REMARK ID 693727 MODEL 1 7rek-19sol-2
PFRMAT TS
TARGET 7rek-19sol-2
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   MET A   1      -1.179  -2.698   1.235  1.00  0.91           N  
ATOM      2  CA  MET A   1      -0.752  -3.568   0.146  1.00  0.91           C  
ATOM      3  C   MET A   1       0.494  -2.998  -0.529  1.00  0.91           C  
ATOM      4  O   MET A   1       1.291  -3.743  -1.096  1.00  0.91           O  
ATOM      5  CB  MET A   1      -1.878  -3.734  -0.870  1.00  0.91           C  
ATOM      6  CG  MET A   1      -3.143  -4.401  -0.326  1.00  0.91           C  
ATOM      7  SD  MET A   1      -2.887  -6.084   0.247  1.00  0.91           S  
ATOM      8  CE  MET A   1      -2.732  -6.897  -1.322  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.647  -3.246   1.938  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.373  -2.250   1.645  1.00  0.91           H  
ATOM     11 3H   MET A   1      -1.823  -1.984   0.894  1.00  0.91           H  
ATOM     12  HA  MET A   1      -0.494  -4.543   0.559  1.00  0.91           H  
ATOM     13 1HB  MET A   1      -2.137  -2.779  -1.263  1.00  0.91           H  
ATOM     14 2HB  MET A   1      -1.520  -4.335  -1.707  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -3.528  -3.804   0.502  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -3.899  -4.418  -1.111  1.00  0.91           H  
ATOM     17 1HE  MET A   1      -2.568  -7.962  -1.169  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -3.647  -6.754  -1.884  1.00  0.91           H  
ATOM     19 3HE  MET A   1      -1.897  -6.469  -1.876  1.00  0.91           H  
ATOM     20  N   ASP A   2       0.671  -1.675  -0.460  1.00  0.83           N  
ATOM     21  CA  ASP A   2       1.838  -1.022  -1.057  1.00  0.83           C  
ATOM     22  C   ASP A   2       3.084  -1.285  -0.210  1.00  0.83           C  
ATOM     23  O   ASP A   2       3.024  -1.072   1.001  1.00  0.83           O  
ATOM     24  CB  ASP A   2       1.662   0.494  -1.059  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.540   0.964  -1.885  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       0.366   0.516  -2.991  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.158   1.788  -1.402  1.00  0.83           O  
ATOM     28  H   ASP A   2      -0.014  -1.082  -0.013  1.00  0.83           H  
ATOM     29  HA  ASP A   2       1.956  -1.373  -2.075  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       1.513   0.844  -0.036  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       2.585   0.958  -1.427  1.00  0.83           H  
ATOM     32  N   PRO A   3       4.190  -1.804  -0.762  1.00  0.75           N  
ATOM     33  CA  PRO A   3       5.431  -1.951  -0.041  1.00  0.75           C  
ATOM     34  C   PRO A   3       5.888  -0.550   0.364  1.00  0.75           C  
ATOM     35  O   PRO A   3       5.635   0.397  -0.383  1.00  0.75           O  
ATOM     36  CB  PRO A   3       6.378  -2.525  -1.091  1.00  0.75           C  
ATOM     37  CG  PRO A   3       5.473  -3.181  -2.113  1.00  0.75           C  
ATOM     38  CD  PRO A   3       4.211  -2.329  -2.137  1.00  0.75           C  
ATOM     39  HA  PRO A   3       5.282  -2.641   0.792  1.00  0.75           H  
ATOM     40 1HB  PRO A   3       6.992  -1.713  -1.508  1.00  0.75           H  
ATOM     41 2HB  PRO A   3       7.072  -3.234  -0.619  1.00  0.75           H  
ATOM     42 1HG  PRO A   3       5.974  -3.236  -3.093  1.00  0.75           H  
ATOM     43 2HG  PRO A   3       5.280  -4.204  -1.804  1.00  0.75           H  
ATOM     44 1HD  PRO A   3       4.287  -1.509  -2.871  1.00  0.75           H  
ATOM     45 2HD  PRO A   3       3.360  -2.996  -2.330  1.00  0.75           H  
ATOM     46  N   PRO A   4       6.569  -0.368   1.496  1.00  0.68           N  
ATOM     47  CA  PRO A   4       7.189   0.883   1.862  1.00  0.68           C  
ATOM     48  C   PRO A   4       8.219   1.224   0.778  1.00  0.68           C  
ATOM     49  O   PRO A   4       8.792   0.301   0.192  1.00  0.68           O  
ATOM     50  CB  PRO A   4       7.862   0.550   3.197  1.00  0.68           C  
ATOM     51  CG  PRO A   4       7.080  -0.633   3.737  1.00  0.68           C  
ATOM     52  CD  PRO A   4       6.658  -1.423   2.511  1.00  0.68           C  
ATOM     53  HA  PRO A   4       6.404   1.636   1.988  1.00  0.68           H  
ATOM     54 1HB  PRO A   4       8.929   0.326   3.028  1.00  0.68           H  
ATOM     55 2HB  PRO A   4       7.825   1.426   3.860  1.00  0.68           H  
ATOM     56 1HG  PRO A   4       7.707  -1.219   4.427  1.00  0.68           H  
ATOM     57 2HG  PRO A   4       6.215  -0.279   4.319  1.00  0.68           H  
ATOM     58 1HD  PRO A   4       7.404  -2.179   2.229  1.00  0.68           H  
ATOM     59 2HD  PRO A   4       5.670  -1.851   2.728  1.00  0.68           H  
ATOM     60  N   PRO A   5       8.479   2.499   0.469  1.00  0.62           N  
ATOM     61  CA  PRO A   5       9.533   2.920  -0.430  1.00  0.62           C  
ATOM     62  C   PRO A   5      10.868   2.421   0.131  1.00  0.62           C  
ATOM     63  O   PRO A   5      10.990   2.301   1.353  1.00  0.62           O  
ATOM     64  CB  PRO A   5       9.435   4.444  -0.386  1.00  0.62           C  
ATOM     65  CG  PRO A   5       8.005   4.724   0.027  1.00  0.62           C  
ATOM     66  CD  PRO A   5       7.630   3.589   0.965  1.00  0.62           C  
ATOM     67  HA  PRO A   5       9.296   2.539  -1.428  1.00  0.62           H  
ATOM     68 1HB  PRO A   5      10.178   4.843   0.324  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       9.684   4.861  -1.375  1.00  0.62           H  
ATOM     70 1HG  PRO A   5       7.936   5.714   0.507  1.00  0.62           H  
ATOM     71 2HG  PRO A   5       7.358   4.759  -0.863  1.00  0.62           H  
ATOM     72 1HD  PRO A   5       7.860   3.824   2.014  1.00  0.62           H  
ATOM     73 2HD  PRO A   5       6.567   3.376   0.794  1.00  0.62           H  
ATOM     74  N   PRO A   6      11.876   2.122  -0.696  1.00  0.58           N  
ATOM     75  CA  PRO A   6      13.210   1.725  -0.286  1.00  0.58           C  
ATOM     76  C   PRO A   6      13.894   2.793   0.542  1.00  0.58           C  
ATOM     77  O   PRO A   6      13.671   3.989   0.350  1.00  0.58           O  
ATOM     78  CB  PRO A   6      13.946   1.546  -1.602  1.00  0.58           C  
ATOM     79  CG  PRO A   6      12.869   1.312  -2.618  1.00  0.58           C  
ATOM     80  CD  PRO A   6      11.689   2.125  -2.161  1.00  0.58           C  
ATOM     81  HA  PRO A   6      13.149   0.776   0.272  1.00  0.58           H  
ATOM     82 1HB  PRO A   6      14.559   2.430  -1.791  1.00  0.58           H  
ATOM     83 2HB  PRO A   6      14.636   0.695  -1.534  1.00  0.58           H  
ATOM     84 1HG  PRO A   6      13.220   1.595  -3.624  1.00  0.58           H  
ATOM     85 2HG  PRO A   6      12.635   0.238  -2.661  1.00  0.58           H  
ATOM     86 1HD  PRO A   6      11.714   3.150  -2.571  1.00  0.58           H  
ATOM     87 2HD  PRO A   6      10.807   1.556  -2.473  1.00  0.58           H  
ATOM     88  N   ARG A   7      14.765   2.361   1.433  1.00  0.56           N  
ATOM     89  CA  ARG A   7      15.577   3.270   2.226  1.00  0.56           C  
ATOM     90  C   ARG A   7      16.493   4.077   1.299  1.00  0.56           C  
ATOM     91  O   ARG A   7      17.100   3.511   0.381  1.00  0.56           O  
ATOM     92  CB  ARG A   7      16.380   2.460   3.238  1.00  0.56           C  
ATOM     93  CG  ARG A   7      17.178   3.229   4.272  1.00  0.56           C  
ATOM     94  CD  ARG A   7      17.760   2.282   5.275  1.00  0.56           C  
ATOM     95  NE  ARG A   7      18.441   2.959   6.365  1.00  0.56           N  
ATOM     96  CZ  ARG A   7      18.848   2.340   7.496  1.00  0.56           C  
ATOM     97  NH1 ARG A   7      18.640   1.050   7.647  1.00  0.56           N  
ATOM     98  NH2 ARG A   7      19.447   3.017   8.453  1.00  0.56           N  
ATOM     99  H   ARG A   7      14.878   1.366   1.565  1.00  0.56           H  
ATOM    100  HA  ARG A   7      14.917   3.956   2.760  1.00  0.56           H  
ATOM    101 1HB  ARG A   7      15.705   1.799   3.781  1.00  0.56           H  
ATOM    102 2HB  ARG A   7      17.087   1.828   2.703  1.00  0.56           H  
ATOM    103 1HG  ARG A   7      18.001   3.747   3.786  1.00  0.56           H  
ATOM    104 2HG  ARG A   7      16.543   3.948   4.789  1.00  0.56           H  
ATOM    105 1HD  ARG A   7      16.966   1.671   5.701  1.00  0.56           H  
ATOM    106 2HD  ARG A   7      18.484   1.639   4.778  1.00  0.56           H  
ATOM    107  HE  ARG A   7      18.650   3.962   6.251  1.00  0.56           H  
ATOM    108 1HH1 ARG A   7      18.190   0.524   6.914  1.00  0.56           H  
ATOM    109 2HH1 ARG A   7      18.951   0.584   8.486  1.00  0.56           H  
ATOM    110 1HH2 ARG A   7      19.596   4.009   8.351  1.00  0.56           H  
ATOM    111 2HH2 ARG A   7      19.746   2.542   9.289  1.00  0.56           H  
ATOM    112  N   THR A   8      16.596   5.390   1.537  1.00  0.54           N  
ATOM    113  CA  THR A   8      17.460   6.255   0.725  1.00  0.54           C  
ATOM    114  C   THR A   8      18.723   6.724   1.444  1.00  0.54           C  
ATOM    115  O   THR A   8      19.564   7.415   0.858  1.00  0.54           O  
ATOM    116  CB  THR A   8      16.698   7.487   0.224  1.00  0.54           C  
ATOM    117  OG1 THR A   8      16.177   8.214   1.344  1.00  0.54           O  
ATOM    118  CG2 THR A   8      15.600   7.102  -0.726  1.00  0.54           C  
ATOM    119  H   THR A   8      16.050   5.800   2.282  1.00  0.54           H  
ATOM    120  HA  THR A   8      17.761   5.684  -0.140  1.00  0.54           H  
ATOM    121  HB  THR A   8      17.398   8.136  -0.306  1.00  0.54           H  
ATOM    122  HG1 THR A   8      16.877   8.353   1.987  1.00  0.54           H  
ATOM    123 1HG2 THR A   8      15.088   7.991  -1.079  1.00  0.54           H  
ATOM    124 2HG2 THR A   8      16.045   6.587  -1.567  1.00  0.54           H  
ATOM    125 3HG2 THR A   8      14.885   6.446  -0.227  1.00  0.54           H  
ATOM    126  N   ASP A   9      18.819   6.386   2.723  1.00  0.54           N  
ATOM    127  CA  ASP A   9      19.943   6.775   3.564  1.00  0.54           C  
ATOM    128  C   ASP A   9      20.179   5.784   4.682  1.00  0.54           C  
ATOM    129  O   ASP A   9      19.285   5.502   5.488  1.00  0.54           O  
ATOM    130  CB  ASP A   9      19.763   8.168   4.160  1.00  0.54           C  
ATOM    131  CG  ASP A   9      21.019   8.660   4.948  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      21.999   8.998   4.311  1.00  0.54           O  
ATOM    133  OD2 ASP A   9      20.993   8.703   6.150  1.00  0.54           O  
ATOM    134  H   ASP A   9      18.087   5.821   3.120  1.00  0.54           H  
ATOM    135  HA  ASP A   9      20.838   6.795   2.944  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      19.555   8.882   3.364  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      18.906   8.168   4.834  1.00  0.54           H  
ATOM    138  N   ASP A  10      21.383   5.246   4.697  1.00  0.53           N  
ATOM    139  CA  ASP A  10      21.827   4.320   5.711  1.00  0.53           C  
ATOM    140  C   ASP A  10      23.190   4.770   6.226  1.00  0.53           C  
ATOM    141  O   ASP A  10      24.202   4.450   5.610  1.00  0.53           O  
ATOM    142  CB  ASP A  10      21.891   2.895   5.179  1.00  0.53           C  
ATOM    143  CG  ASP A  10      22.315   1.867   6.253  1.00  0.53           C  
ATOM    144  OD1 ASP A  10      22.976   2.241   7.237  1.00  0.53           O  
ATOM    145  OD2 ASP A  10      21.941   0.726   6.105  1.00  0.53           O  
ATOM    146  H   ASP A  10      22.033   5.531   3.979  1.00  0.53           H  
ATOM    147  HA  ASP A  10      21.102   4.307   6.511  1.00  0.53           H  
ATOM    148 1HB  ASP A  10      20.920   2.608   4.777  1.00  0.53           H  
ATOM    149 2HB  ASP A  10      22.614   2.847   4.365  1.00  0.53           H  
ATOM    150  N   PRO A  11      23.262   5.473   7.368  1.00  0.53           N  
ATOM    151  CA  PRO A  11      24.462   6.028   7.966  1.00  0.53           C  
ATOM    152  C   PRO A  11      25.574   5.013   8.236  1.00  0.53           C  
ATOM    153  O   PRO A  11      26.714   5.416   8.469  1.00  0.53           O  
ATOM    154  CB  PRO A  11      23.939   6.611   9.287  1.00  0.53           C  
ATOM    155  CG  PRO A  11      22.495   6.915   9.028  1.00  0.53           C  
ATOM    156  CD  PRO A  11      22.027   5.826   8.102  1.00  0.53           C  
ATOM    157  HA  PRO A  11      24.837   6.832   7.314  1.00  0.53           H  
ATOM    158 1HB  PRO A  11      24.084   5.880  10.098  1.00  0.53           H  
ATOM    159 2HB  PRO A  11      24.518   7.505   9.557  1.00  0.53           H  
ATOM    160 1HG  PRO A  11      21.932   6.944   9.972  1.00  0.53           H  
ATOM    161 2HG  PRO A  11      22.390   7.914   8.564  1.00  0.53           H  
ATOM    162 1HD  PRO A  11      21.649   4.965   8.667  1.00  0.53           H  
ATOM    163 2HD  PRO A  11      21.272   6.276   7.432  1.00  0.53           H  
ATOM    164  N   SER A  12      25.261   3.707   8.294  1.00  0.54           N  
ATOM    165  CA  SER A  12      26.327   2.748   8.563  1.00  0.54           C  
ATOM    166  C   SER A  12      27.100   2.403   7.283  1.00  0.54           C  
ATOM    167  O   SER A  12      28.173   1.793   7.335  1.00  0.54           O  
ATOM    168  CB  SER A  12      25.773   1.488   9.211  1.00  0.54           C  
ATOM    169  OG  SER A  12      24.989   0.724   8.331  1.00  0.54           O  
ATOM    170  H   SER A  12      24.321   3.351   8.077  1.00  0.54           H  
ATOM    171  HA  SER A  12      27.026   3.203   9.263  1.00  0.54           H  
ATOM    172 1HB  SER A  12      26.598   0.883   9.581  1.00  0.54           H  
ATOM    173 2HB  SER A  12      25.170   1.772  10.071  1.00  0.54           H  
ATOM    174  HG  SER A  12      24.275   1.316   7.989  1.00  0.54           H  
ATOM    175  N   LYS A  13      26.535   2.763   6.130  1.00  0.54           N  
ATOM    176  CA  LYS A  13      27.153   2.492   4.845  1.00  0.54           C  
ATOM    177  C   LYS A  13      28.211   3.567   4.590  1.00  0.54           C  
ATOM    178  O   LYS A  13      27.939   4.740   4.844  1.00  0.54           O  
ATOM    179  CB  LYS A  13      26.098   2.486   3.728  1.00  0.54           C  
ATOM    180  CG  LYS A  13      26.604   2.078   2.352  1.00  0.54           C  
ATOM    181  CD  LYS A  13      25.461   1.942   1.353  1.00  0.54           C  
ATOM    182  CE  LYS A  13      25.994   1.586  -0.028  1.00  0.54           C  
ATOM    183  NZ  LYS A  13      26.630   0.243  -0.041  1.00  0.54           N  
ATOM    184  H   LYS A  13      25.652   3.273   6.139  1.00  0.54           H  
ATOM    185  HA  LYS A  13      27.598   1.506   4.885  1.00  0.54           H  
ATOM    186 1HB  LYS A  13      25.281   1.818   4.005  1.00  0.54           H  
ATOM    187 2HB  LYS A  13      25.673   3.488   3.634  1.00  0.54           H  
ATOM    188 1HG  LYS A  13      27.290   2.837   1.981  1.00  0.54           H  
ATOM    189 2HG  LYS A  13      27.135   1.134   2.418  1.00  0.54           H  
ATOM    190 1HD  LYS A  13      24.763   1.174   1.685  1.00  0.54           H  
ATOM    191 2HD  LYS A  13      24.927   2.890   1.290  1.00  0.54           H  
ATOM    192 1HE  LYS A  13      25.177   1.605  -0.748  1.00  0.54           H  
ATOM    193 2HE  LYS A  13      26.742   2.316  -0.326  1.00  0.54           H  
ATOM    194 1HZ  LYS A  13      26.984   0.046  -0.986  1.00  0.54           H  
ATOM    195 2HZ  LYS A  13      27.396   0.233   0.607  1.00  0.54           H  
ATOM    196 3HZ  LYS A  13      25.959  -0.458   0.214  1.00  0.54           H  
ATOM    197  N   PRO A  14      29.429   3.238   4.142  1.00  0.54           N  
ATOM    198  CA  PRO A  14      30.414   4.219   3.748  1.00  0.54           C  
ATOM    199  C   PRO A  14      29.782   5.087   2.689  1.00  0.54           C  
ATOM    200  O   PRO A  14      29.049   4.574   1.852  1.00  0.54           O  
ATOM    201  CB  PRO A  14      31.545   3.365   3.181  1.00  0.54           C  
ATOM    202  CG  PRO A  14      31.401   2.033   3.906  1.00  0.54           C  
ATOM    203  CD  PRO A  14      29.899   1.843   4.087  1.00  0.54           C  
ATOM    204  HA  PRO A  14      30.728   4.811   4.622  1.00  0.54           H  
ATOM    205 1HB  PRO A  14      31.444   3.282   2.098  1.00  0.54           H  
ATOM    206 2HB  PRO A  14      32.511   3.852   3.372  1.00  0.54           H  
ATOM    207 1HG  PRO A  14      31.863   1.228   3.314  1.00  0.54           H  
ATOM    208 2HG  PRO A  14      31.936   2.067   4.867  1.00  0.54           H  
ATOM    209 1HD  PRO A  14      29.464   1.307   3.238  1.00  0.54           H  
ATOM    210 2HD  PRO A  14      29.738   1.331   5.052  1.00  0.54           H  
ATOM    211  N   LYS A  15      30.070   6.374   2.711  1.00  0.55           N  
ATOM    212  CA  LYS A  15      29.506   7.281   1.724  1.00  0.55           C  
ATOM    213  C   LYS A  15      30.558   7.860   0.813  1.00  0.55           C  
ATOM    214  O   LYS A  15      31.732   7.946   1.184  1.00  0.55           O  
ATOM    215  CB  LYS A  15      28.727   8.392   2.409  1.00  0.55           C  
ATOM    216  CG  LYS A  15      27.466   7.909   3.099  1.00  0.55           C  
ATOM    217  CD  LYS A  15      26.680   9.067   3.632  1.00  0.55           C  
ATOM    218  CE  LYS A  15      25.323   8.632   4.135  1.00  0.55           C  
ATOM    219  NZ  LYS A  15      24.531   9.792   4.584  1.00  0.55           N  
ATOM    220  H   LYS A  15      30.679   6.739   3.428  1.00  0.55           H  
ATOM    221  HA  LYS A  15      28.809   6.720   1.097  1.00  0.55           H  
ATOM    222 1HB  LYS A  15      29.356   8.872   3.155  1.00  0.55           H  
ATOM    223 2HB  LYS A  15      28.452   9.142   1.683  1.00  0.55           H  
ATOM    224 1HG  LYS A  15      26.854   7.351   2.386  1.00  0.55           H  
ATOM    225 2HG  LYS A  15      27.725   7.240   3.921  1.00  0.55           H  
ATOM    226 1HD  LYS A  15      27.228   9.541   4.443  1.00  0.55           H  
ATOM    227 2HD  LYS A  15      26.533   9.796   2.839  1.00  0.55           H  
ATOM    228 1HE  LYS A  15      24.791   8.154   3.309  1.00  0.55           H  
ATOM    229 2HE  LYS A  15      25.421   7.920   4.955  1.00  0.55           H  
ATOM    230 1HZ  LYS A  15      23.597   9.473   4.854  1.00  0.55           H  
ATOM    231 2HZ  LYS A  15      24.972  10.259   5.349  1.00  0.55           H  
ATOM    232 3HZ  LYS A  15      24.437  10.429   3.802  1.00  0.55           H  
ATOM    233  N   ARG A  16      30.146   8.243  -0.387  1.00  0.56           N  
ATOM    234  CA  ARG A  16      31.097   8.839  -1.324  1.00  0.56           C  
ATOM    235  C   ARG A  16      30.454   9.635  -2.449  1.00  0.56           C  
ATOM    236  O   ARG A  16      29.356   9.330  -2.909  1.00  0.56           O  
ATOM    237  CB  ARG A  16      31.997   7.763  -1.934  1.00  0.56           C  
ATOM    238  CG  ARG A  16      33.227   8.279  -2.650  1.00  0.56           C  
ATOM    239  CD  ARG A  16      34.207   7.199  -2.974  1.00  0.56           C  
ATOM    240  NE  ARG A  16      33.711   6.257  -3.958  1.00  0.56           N  
ATOM    241  CZ  ARG A  16      34.484   5.422  -4.673  1.00  0.56           C  
ATOM    242  NH1 ARG A  16      35.789   5.416  -4.529  1.00  0.56           N  
ATOM    243  NH2 ARG A  16      33.903   4.621  -5.523  1.00  0.56           N  
ATOM    244  H   ARG A  16      29.152   8.132  -0.611  1.00  0.56           H  
ATOM    245  HA  ARG A  16      31.732   9.521  -0.760  1.00  0.56           H  
ATOM    246 1HB  ARG A  16      32.321   7.057  -1.174  1.00  0.56           H  
ATOM    247 2HB  ARG A  16      31.423   7.206  -2.675  1.00  0.56           H  
ATOM    248 1HG  ARG A  16      32.935   8.736  -3.579  1.00  0.56           H  
ATOM    249 2HG  ARG A  16      33.726   9.020  -2.026  1.00  0.56           H  
ATOM    250 1HD  ARG A  16      35.115   7.651  -3.369  1.00  0.56           H  
ATOM    251 2HD  ARG A  16      34.443   6.646  -2.066  1.00  0.56           H  
ATOM    252  HE  ARG A  16      32.692   6.179  -4.117  1.00  0.56           H  
ATOM    253 1HH1 ARG A  16      36.225   6.043  -3.869  1.00  0.56           H  
ATOM    254 2HH1 ARG A  16      36.352   4.784  -5.076  1.00  0.56           H  
ATOM    255 1HH2 ARG A  16      32.881   4.678  -5.589  1.00  0.56           H  
ATOM    256 2HH2 ARG A  16      34.445   3.978  -6.084  1.00  0.56           H  
ATOM    257  N   VAL A  17      31.162  10.652  -2.912  1.00  0.56           N  
ATOM    258  CA  VAL A  17      30.762  11.320  -4.132  1.00  0.56           C  
ATOM    259  C   VAL A  17      31.969  11.316  -5.045  1.00  0.56           C  
ATOM    260  O   VAL A  17      33.090  11.571  -4.600  1.00  0.56           O  
ATOM    261  CB  VAL A  17      30.299  12.761  -3.873  1.00  0.56           C  
ATOM    262  CG1 VAL A  17      31.424  13.561  -3.268  1.00  0.56           C  
ATOM    263  CG2 VAL A  17      29.817  13.385  -5.162  1.00  0.56           C  
ATOM    264  H   VAL A  17      32.025  10.913  -2.459  1.00  0.56           H  
ATOM    265  HA  VAL A  17      29.953  10.767  -4.608  1.00  0.56           H  
ATOM    266  HB  VAL A  17      29.487  12.740  -3.166  1.00  0.56           H  
ATOM    267 1HG1 VAL A  17      31.085  14.576  -3.072  1.00  0.56           H  
ATOM    268 2HG1 VAL A  17      31.743  13.096  -2.338  1.00  0.56           H  
ATOM    269 3HG1 VAL A  17      32.262  13.589  -3.969  1.00  0.56           H  
ATOM    270 1HG2 VAL A  17      29.472  14.393  -4.960  1.00  0.56           H  
ATOM    271 2HG2 VAL A  17      30.631  13.419  -5.884  1.00  0.56           H  
ATOM    272 3HG2 VAL A  17      28.996  12.794  -5.570  1.00  0.56           H  
ATOM    273  N   THR A  18      31.735  11.013  -6.306  1.00  0.57           N  
ATOM    274  CA  THR A  18      32.778  10.986  -7.313  1.00  0.57           C  
ATOM    275  C   THR A  18      32.296  11.737  -8.531  1.00  0.57           C  
ATOM    276  O   THR A  18      31.102  12.013  -8.654  1.00  0.57           O  
ATOM    277  CB  THR A  18      33.146   9.536  -7.716  1.00  0.57           C  
ATOM    278  OG1 THR A  18      32.041   8.909  -8.396  1.00  0.57           O  
ATOM    279  CG2 THR A  18      33.462   8.700  -6.488  1.00  0.57           C  
ATOM    280  H   THR A  18      30.787  10.803  -6.568  1.00  0.57           H  
ATOM    281  HA  THR A  18      33.665  11.488  -6.926  1.00  0.57           H  
ATOM    282  HB  THR A  18      34.017   9.553  -8.374  1.00  0.57           H  
ATOM    283  HG1 THR A  18      32.265   7.976  -8.547  1.00  0.57           H  
ATOM    284 1HG2 THR A  18      33.721   7.688  -6.797  1.00  0.57           H  
ATOM    285 2HG2 THR A  18      34.300   9.141  -5.947  1.00  0.57           H  
ATOM    286 3HG2 THR A  18      32.593   8.661  -5.846  1.00  0.57           H  
ATOM    287  N   LYS A  19      33.194  12.006  -9.475  1.00  0.57           N  
ATOM    288  CA  LYS A  19      32.774  12.675 -10.701  1.00  0.57           C  
ATOM    289  C   LYS A  19      31.749  11.834 -11.443  1.00  0.57           C  
ATOM    290  O   LYS A  19      30.791  12.356 -12.021  1.00  0.57           O  
ATOM    291  CB  LYS A  19      33.966  12.916 -11.617  1.00  0.57           C  
ATOM    292  CG  LYS A  19      34.952  13.967 -11.140  1.00  0.57           C  
ATOM    293  CD  LYS A  19      36.101  14.113 -12.133  1.00  0.57           C  
ATOM    294  CE  LYS A  19      37.114  15.149 -11.677  1.00  0.57           C  
ATOM    295  NZ  LYS A  19      38.247  15.272 -12.638  1.00  0.57           N  
ATOM    296  H   LYS A  19      34.165  11.759  -9.335  1.00  0.57           H  
ATOM    297  HA  LYS A  19      32.313  13.628 -10.444  1.00  0.57           H  
ATOM    298 1HB  LYS A  19      34.513  11.982 -11.749  1.00  0.57           H  
ATOM    299 2HB  LYS A  19      33.609  13.216 -12.602  1.00  0.57           H  
ATOM    300 1HG  LYS A  19      34.443  14.926 -11.038  1.00  0.57           H  
ATOM    301 2HG  LYS A  19      35.352  13.680 -10.168  1.00  0.57           H  
ATOM    302 1HD  LYS A  19      36.603  13.153 -12.251  1.00  0.57           H  
ATOM    303 2HD  LYS A  19      35.704  14.409 -13.104  1.00  0.57           H  
ATOM    304 1HE  LYS A  19      36.621  16.116 -11.585  1.00  0.57           H  
ATOM    305 2HE  LYS A  19      37.508  14.859 -10.703  1.00  0.57           H  
ATOM    306 1HZ  LYS A  19      38.901  15.967 -12.304  1.00  0.57           H  
ATOM    307 2HZ  LYS A  19      38.715  14.379 -12.721  1.00  0.57           H  
ATOM    308 3HZ  LYS A  19      37.893  15.550 -13.542  1.00  0.57           H  
ATOM    309  N   GLN A  20      31.944  10.519 -11.408  1.00  0.57           N  
ATOM    310  CA  GLN A  20      31.042   9.624 -12.093  1.00  0.57           C  
ATOM    311  C   GLN A  20      29.671   9.602 -11.420  1.00  0.57           C  
ATOM    312  O   GLN A  20      28.647   9.612 -12.103  1.00  0.57           O  
ATOM    313  CB  GLN A  20      31.633   8.231 -12.149  1.00  0.57           C  
ATOM    314  CG  GLN A  20      32.839   8.127 -13.005  1.00  0.57           C  
ATOM    315  CD  GLN A  20      33.385   6.716 -13.099  1.00  0.57           C  
ATOM    316  OE1 GLN A  20      33.235   5.898 -12.185  1.00  0.57           O  
ATOM    317  NE2 GLN A  20      34.011   6.421 -14.227  1.00  0.57           N  
ATOM    318  H   GLN A  20      32.740  10.149 -10.907  1.00  0.57           H  
ATOM    319  HA  GLN A  20      30.912   9.982 -13.114  1.00  0.57           H  
ATOM    320 1HB  GLN A  20      31.882   7.891 -11.145  1.00  0.57           H  
ATOM    321 2HB  GLN A  20      30.898   7.572 -12.552  1.00  0.57           H  
ATOM    322 1HG  GLN A  20      32.571   8.467 -13.982  1.00  0.57           H  
ATOM    323 2HG  GLN A  20      33.629   8.766 -12.600  1.00  0.57           H  
ATOM    324 1HE2 GLN A  20      34.397   5.513 -14.370  1.00  0.57           H  
ATOM    325 2HE2 GLN A  20      34.090   7.143 -14.945  1.00  0.57           H  
ATOM    326  N   LEU A  21      29.632   9.621 -10.084  1.00  0.57           N  
ATOM    327  CA  LEU A  21      28.332   9.626  -9.413  1.00  0.57           C  
ATOM    328  C   LEU A  21      27.602  10.936  -9.729  1.00  0.57           C  
ATOM    329  O   LEU A  21      26.382  10.946  -9.925  1.00  0.57           O  
ATOM    330  CB  LEU A  21      28.495   9.403  -7.899  1.00  0.57           C  
ATOM    331  CG  LEU A  21      28.983   7.936  -7.480  1.00  0.57           C  
ATOM    332  CD1 LEU A  21      29.324   7.888  -5.980  1.00  0.57           C  
ATOM    333  CD2 LEU A  21      27.883   6.907  -7.787  1.00  0.57           C  
ATOM    334  H   LEU A  21      30.494   9.608  -9.537  1.00  0.57           H  
ATOM    335  HA  LEU A  21      27.737   8.805  -9.808  1.00  0.57           H  
ATOM    336 1HB  LEU A  21      29.222  10.117  -7.529  1.00  0.57           H  
ATOM    337 2HB  LEU A  21      27.542   9.598  -7.408  1.00  0.57           H  
ATOM    338  HG  LEU A  21      29.872   7.681  -8.044  1.00  0.57           H  
ATOM    339 1HD1 LEU A  21      29.662   6.886  -5.715  1.00  0.57           H  
ATOM    340 2HD1 LEU A  21      30.113   8.596  -5.759  1.00  0.57           H  
ATOM    341 3HD1 LEU A  21      28.443   8.133  -5.385  1.00  0.57           H  
ATOM    342 1HD2 LEU A  21      28.228   5.915  -7.508  1.00  0.57           H  
ATOM    343 2HD2 LEU A  21      26.996   7.144  -7.219  1.00  0.57           H  
ATOM    344 3HD2 LEU A  21      27.656   6.927  -8.837  1.00  0.57           H  
ATOM    345  N   ARG A  22      28.353  12.045  -9.815  1.00  0.57           N  
ATOM    346  CA  ARG A  22      27.755  13.331 -10.158  1.00  0.57           C  
ATOM    347  C   ARG A  22      27.178  13.283 -11.572  1.00  0.57           C  
ATOM    348  O   ARG A  22      26.072  13.766 -11.811  1.00  0.57           O  
ATOM    349  CB  ARG A  22      28.783  14.444 -10.020  1.00  0.57           C  
ATOM    350  CG  ARG A  22      29.140  14.770  -8.584  1.00  0.57           C  
ATOM    351  CD  ARG A  22      30.255  15.745  -8.475  1.00  0.57           C  
ATOM    352  NE  ARG A  22      30.520  16.090  -7.088  1.00  0.57           N  
ATOM    353  CZ  ARG A  22      31.662  16.628  -6.622  1.00  0.57           C  
ATOM    354  NH1 ARG A  22      32.660  16.873  -7.441  1.00  0.57           N  
ATOM    355  NH2 ARG A  22      31.776  16.910  -5.336  1.00  0.57           N  
ATOM    356  H   ARG A  22      29.353  11.997  -9.621  1.00  0.57           H  
ATOM    357  HA  ARG A  22      26.946  13.532  -9.458  1.00  0.57           H  
ATOM    358 1HB  ARG A  22      29.697  14.160 -10.532  1.00  0.57           H  
ATOM    359 2HB  ARG A  22      28.407  15.350 -10.491  1.00  0.57           H  
ATOM    360 1HG  ARG A  22      28.269  15.184  -8.078  1.00  0.57           H  
ATOM    361 2HG  ARG A  22      29.440  13.852  -8.087  1.00  0.57           H  
ATOM    362 1HD  ARG A  22      31.159  15.301  -8.894  1.00  0.57           H  
ATOM    363 2HD  ARG A  22      30.007  16.654  -9.016  1.00  0.57           H  
ATOM    364  HE  ARG A  22      29.781  15.920  -6.421  1.00  0.57           H  
ATOM    365 1HH1 ARG A  22      32.570  16.657  -8.425  1.00  0.57           H  
ATOM    366 2HH1 ARG A  22      33.516  17.279  -7.088  1.00  0.57           H  
ATOM    367 1HH2 ARG A  22      31.001  16.735  -4.711  1.00  0.57           H  
ATOM    368 2HH2 ARG A  22      32.630  17.313  -4.981  1.00  0.57           H  
ATOM    369  N   PHE A  23      27.886  12.642 -12.508  1.00  0.57           N  
ATOM    370  CA  PHE A  23      27.363  12.454 -13.862  1.00  0.57           C  
ATOM    371  C   PHE A  23      26.038  11.705 -13.814  1.00  0.57           C  
ATOM    372  O   PHE A  23      25.049  12.101 -14.447  1.00  0.57           O  
ATOM    373  CB  PHE A  23      28.307  11.648 -14.742  1.00  0.57           C  
ATOM    374  CG  PHE A  23      27.721  11.345 -16.145  1.00  0.57           C  
ATOM    375  CD1 PHE A  23      27.919  12.195 -17.216  1.00  0.57           C  
ATOM    376  CD2 PHE A  23      26.938  10.200 -16.359  1.00  0.57           C  
ATOM    377  CE1 PHE A  23      27.383  11.896 -18.464  1.00  0.57           C  
ATOM    378  CE2 PHE A  23      26.401   9.906 -17.592  1.00  0.57           C  
ATOM    379  CZ  PHE A  23      26.628  10.754 -18.648  1.00  0.57           C  
ATOM    380  H   PHE A  23      28.817  12.290 -12.278  1.00  0.57           H  
ATOM    381  HA  PHE A  23      27.198  13.432 -14.313  1.00  0.57           H  
ATOM    382 1HB  PHE A  23      29.240  12.192 -14.858  1.00  0.57           H  
ATOM    383 2HB  PHE A  23      28.532  10.719 -14.259  1.00  0.57           H  
ATOM    384  HD1 PHE A  23      28.514  13.098 -17.079  1.00  0.57           H  
ATOM    385  HD2 PHE A  23      26.760   9.529 -15.527  1.00  0.57           H  
ATOM    386  HE1 PHE A  23      27.558  12.565 -19.304  1.00  0.57           H  
ATOM    387  HE2 PHE A  23      25.804   9.004 -17.734  1.00  0.57           H  
ATOM    388  HZ  PHE A  23      26.211  10.526 -19.630  1.00  0.57           H  
ATOM    389  N   LEU A  24      26.011  10.609 -13.054  1.00  0.58           N  
ATOM    390  CA  LEU A  24      24.813   9.798 -12.990  1.00  0.58           C  
ATOM    391  C   LEU A  24      23.641  10.616 -12.436  1.00  0.58           C  
ATOM    392  O   LEU A  24      22.503  10.478 -12.886  1.00  0.58           O  
ATOM    393  CB  LEU A  24      25.066   8.552 -12.130  1.00  0.58           C  
ATOM    394  CG  LEU A  24      26.089   7.539 -12.750  1.00  0.58           C  
ATOM    395  CD1 LEU A  24      26.364   6.414 -11.780  1.00  0.58           C  
ATOM    396  CD2 LEU A  24      25.570   7.003 -14.027  1.00  0.58           C  
ATOM    397  H   LEU A  24      26.852  10.325 -12.546  1.00  0.58           H  
ATOM    398  HA  LEU A  24      24.579   9.473 -13.996  1.00  0.58           H  
ATOM    399 1HB  LEU A  24      25.447   8.868 -11.161  1.00  0.58           H  
ATOM    400 2HB  LEU A  24      24.121   8.031 -11.978  1.00  0.58           H  
ATOM    401  HG  LEU A  24      27.019   8.055 -12.943  1.00  0.58           H  
ATOM    402 1HD1 LEU A  24      27.084   5.735 -12.218  1.00  0.58           H  
ATOM    403 2HD1 LEU A  24      26.759   6.820 -10.868  1.00  0.58           H  
ATOM    404 3HD1 LEU A  24      25.439   5.881 -11.575  1.00  0.58           H  
ATOM    405 1HD2 LEU A  24      26.305   6.319 -14.449  1.00  0.58           H  
ATOM    406 2HD2 LEU A  24      24.654   6.473 -13.826  1.00  0.58           H  
ATOM    407 3HD2 LEU A  24      25.385   7.815 -14.726  1.00  0.58           H  
ATOM    408  N   LEU A  25      23.907  11.507 -11.494  1.00  0.58           N  
ATOM    409  CA  LEU A  25      22.833  12.320 -10.952  1.00  0.58           C  
ATOM    410  C   LEU A  25      22.387  13.438 -11.918  1.00  0.58           C  
ATOM    411  O   LEU A  25      21.212  13.536 -12.309  1.00  0.58           O  
ATOM    412  CB  LEU A  25      23.334  12.940  -9.642  1.00  0.58           C  
ATOM    413  CG  LEU A  25      22.378  13.823  -8.878  1.00  0.58           C  
ATOM    414  CD1 LEU A  25      21.161  13.027  -8.502  1.00  0.58           C  
ATOM    415  CD2 LEU A  25      23.071  14.322  -7.618  1.00  0.58           C  
ATOM    416  H   LEU A  25      24.854  11.585 -11.119  1.00  0.58           H  
ATOM    417  HA  LEU A  25      21.983  11.676 -10.750  1.00  0.58           H  
ATOM    418 1HB  LEU A  25      23.647  12.138  -8.980  1.00  0.58           H  
ATOM    419 2HB  LEU A  25      24.216  13.538  -9.868  1.00  0.58           H  
ATOM    420  HG  LEU A  25      22.074  14.667  -9.501  1.00  0.58           H  
ATOM    421 1HD1 LEU A  25      20.487  13.671  -7.947  1.00  0.58           H  
ATOM    422 2HD1 LEU A  25      20.672  12.665  -9.404  1.00  0.58           H  
ATOM    423 3HD1 LEU A  25      21.445  12.190  -7.884  1.00  0.58           H  
ATOM    424 1HD2 LEU A  25      22.389  14.956  -7.058  1.00  0.58           H  
ATOM    425 2HD2 LEU A  25      23.364  13.467  -7.003  1.00  0.58           H  
ATOM    426 3HD2 LEU A  25      23.957  14.894  -7.894  1.00  0.58           H  
ATOM    427  N   GLU A  26      23.351  14.265 -12.318  1.00  0.59           N  
ATOM    428  CA  GLU A  26      23.121  15.457 -13.126  1.00  0.59           C  
ATOM    429  C   GLU A  26      22.739  15.199 -14.573  1.00  0.59           C  
ATOM    430  O   GLU A  26      21.950  15.956 -15.142  1.00  0.59           O  
ATOM    431  CB  GLU A  26      24.372  16.334 -13.115  1.00  0.59           C  
ATOM    432  CG  GLU A  26      24.240  17.663 -13.861  1.00  0.59           C  
ATOM    433  CD  GLU A  26      23.232  18.608 -13.250  1.00  0.59           C  
ATOM    434  OE1 GLU A  26      22.902  18.453 -12.102  1.00  0.59           O  
ATOM    435  OE2 GLU A  26      22.758  19.481 -13.958  1.00  0.59           O  
ATOM    436  H   GLU A  26      24.302  14.077 -12.018  1.00  0.59           H  
ATOM    437  HA  GLU A  26      22.308  16.013 -12.664  1.00  0.59           H  
ATOM    438 1HB  GLU A  26      24.653  16.546 -12.084  1.00  0.59           H  
ATOM    439 2HB  GLU A  26      25.197  15.781 -13.568  1.00  0.59           H  
ATOM    440 1HG  GLU A  26      25.214  18.148 -13.878  1.00  0.59           H  
ATOM    441 2HG  GLU A  26      23.954  17.450 -14.890  1.00  0.59           H  
ATOM    442  N   LYS A  27      23.337  14.189 -15.199  1.00  0.59           N  
ATOM    443  CA  LYS A  27      23.073  13.942 -16.600  1.00  0.59           C  
ATOM    444  C   LYS A  27      22.196  12.722 -16.820  1.00  0.59           C  
ATOM    445  O   LYS A  27      21.205  12.796 -17.556  1.00  0.59           O  
ATOM    446  CB  LYS A  27      24.390  13.751 -17.344  1.00  0.59           C  
ATOM    447  CG  LYS A  27      25.337  14.947 -17.279  1.00  0.59           C  
ATOM    448  CD  LYS A  27      24.744  16.173 -17.961  1.00  0.59           C  
ATOM    449  CE  LYS A  27      25.733  17.333 -17.972  1.00  0.59           C  
ATOM    450  NZ  LYS A  27      25.168  18.541 -18.641  1.00  0.59           N  
ATOM    451  H   LYS A  27      23.987  13.579 -14.711  1.00  0.59           H  
ATOM    452  HA  LYS A  27      22.555  14.806 -17.013  1.00  0.59           H  
ATOM    453 1HB  LYS A  27      24.914  12.895 -16.921  1.00  0.59           H  
ATOM    454 2HB  LYS A  27      24.192  13.527 -18.390  1.00  0.59           H  
ATOM    455 1HG  LYS A  27      25.541  15.182 -16.232  1.00  0.59           H  
ATOM    456 2HG  LYS A  27      26.275  14.695 -17.763  1.00  0.59           H  
ATOM    457 1HD  LYS A  27      24.470  15.925 -18.987  1.00  0.59           H  
ATOM    458 2HD  LYS A  27      23.843  16.484 -17.426  1.00  0.59           H  
ATOM    459 1HE  LYS A  27      25.990  17.587 -16.943  1.00  0.59           H  
ATOM    460 2HE  LYS A  27      26.637  17.027 -18.498  1.00  0.59           H  
ATOM    461 1HZ  LYS A  27      25.850  19.286 -18.625  1.00  0.59           H  
ATOM    462 2HZ  LYS A  27      24.934  18.319 -19.598  1.00  0.59           H  
ATOM    463 3HZ  LYS A  27      24.335  18.835 -18.148  1.00  0.59           H  
ATOM    464  N   LEU A  28      22.516  11.600 -16.170  1.00  0.59           N  
ATOM    465  CA  LEU A  28      21.721  10.404 -16.445  1.00  0.59           C  
ATOM    466  C   LEU A  28      20.314  10.497 -15.881  1.00  0.59           C  
ATOM    467  O   LEU A  28      19.347  10.409 -16.638  1.00  0.59           O  
ATOM    468  CB  LEU A  28      22.389   9.149 -15.901  1.00  0.59           C  
ATOM    469  CG  LEU A  28      21.637   7.869 -16.081  1.00  0.59           C  
ATOM    470  CD1 LEU A  28      21.479   7.604 -17.523  1.00  0.59           C  
ATOM    471  CD2 LEU A  28      22.377   6.791 -15.404  1.00  0.59           C  
ATOM    472  H   LEU A  28      23.317  11.586 -15.534  1.00  0.59           H  
ATOM    473  HA  LEU A  28      21.647  10.297 -17.519  1.00  0.59           H  
ATOM    474 1HB  LEU A  28      23.370   9.041 -16.360  1.00  0.59           H  
ATOM    475 2HB  LEU A  28      22.512   9.255 -14.864  1.00  0.59           H  
ATOM    476  HG  LEU A  28      20.646   7.959 -15.637  1.00  0.59           H  
ATOM    477 1HD1 LEU A  28      20.939   6.708 -17.676  1.00  0.59           H  
ATOM    478 2HD1 LEU A  28      20.933   8.422 -17.953  1.00  0.59           H  
ATOM    479 3HD1 LEU A  28      22.459   7.518 -17.984  1.00  0.59           H  
ATOM    480 1HD2 LEU A  28      21.860   5.863 -15.503  1.00  0.59           H  
ATOM    481 2HD2 LEU A  28      23.351   6.716 -15.856  1.00  0.59           H  
ATOM    482 3HD2 LEU A  28      22.471   7.042 -14.350  1.00  0.59           H  
ATOM    483  N   ILE A  29      20.173  10.728 -14.577  1.00  0.59           N  
ATOM    484  CA  ILE A  29      18.831  10.798 -14.024  1.00  0.59           C  
ATOM    485  C   ILE A  29      18.065  11.972 -14.539  1.00  0.59           C  
ATOM    486  O   ILE A  29      16.911  11.829 -14.923  1.00  0.59           O  
ATOM    487  CB  ILE A  29      18.779  10.843 -12.511  1.00  0.59           C  
ATOM    488  CG1 ILE A  29      19.240   9.587 -11.989  1.00  0.59           C  
ATOM    489  CG2 ILE A  29      17.345  11.136 -12.036  1.00  0.59           C  
ATOM    490  CD1 ILE A  29      19.423   9.599 -10.560  1.00  0.59           C  
ATOM    491  H   ILE A  29      20.993  10.804 -13.972  1.00  0.59           H  
ATOM    492  HA  ILE A  29      18.302   9.895 -14.333  1.00  0.59           H  
ATOM    493  HB  ILE A  29      19.456  11.622 -12.148  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29      18.527   8.808 -12.246  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29      20.192   9.366 -12.460  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29      17.327  11.165 -10.956  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29      17.016  12.097 -12.429  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29      16.676  10.356 -12.390  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29      19.778   8.638 -10.256  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29      20.138  10.363 -10.299  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29      18.476   9.806 -10.085  1.00  0.59           H  
ATOM    502  N   LYS A  30      18.681  13.146 -14.567  1.00  0.58           N  
ATOM    503  CA  LYS A  30      17.954  14.289 -15.096  1.00  0.58           C  
ATOM    504  C   LYS A  30      17.402  13.997 -16.501  1.00  0.58           C  
ATOM    505  O   LYS A  30      16.226  14.271 -16.771  1.00  0.58           O  
ATOM    506  CB  LYS A  30      18.850  15.522 -15.121  1.00  0.58           C  
ATOM    507  CG  LYS A  30      18.161  16.802 -15.551  1.00  0.58           C  
ATOM    508  CD  LYS A  30      19.128  17.985 -15.517  1.00  0.58           C  
ATOM    509  CE  LYS A  30      19.437  18.399 -14.083  1.00  0.58           C  
ATOM    510  NZ  LYS A  30      20.267  19.624 -14.022  1.00  0.58           N  
ATOM    511  H   LYS A  30      19.620  13.248 -14.178  1.00  0.58           H  
ATOM    512  HA  LYS A  30      17.107  14.490 -14.441  1.00  0.58           H  
ATOM    513 1HB  LYS A  30      19.305  15.674 -14.139  1.00  0.58           H  
ATOM    514 2HB  LYS A  30      19.658  15.344 -15.828  1.00  0.58           H  
ATOM    515 1HG  LYS A  30      17.787  16.679 -16.567  1.00  0.58           H  
ATOM    516 2HG  LYS A  30      17.320  17.004 -14.892  1.00  0.58           H  
ATOM    517 1HD  LYS A  30      20.068  17.699 -15.999  1.00  0.58           H  
ATOM    518 2HD  LYS A  30      18.703  18.831 -16.053  1.00  0.58           H  
ATOM    519 1HE  LYS A  30      18.503  18.581 -13.557  1.00  0.58           H  
ATOM    520 2HE  LYS A  30      19.978  17.590 -13.583  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30      20.460  19.859 -13.061  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30      21.167  19.456 -14.491  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30      19.799  20.387 -14.466  1.00  0.58           H  
ATOM    524  N   THR A  31      18.221  13.406 -17.387  1.00  0.57           N  
ATOM    525  CA  THR A  31      17.747  13.106 -18.728  1.00  0.57           C  
ATOM    526  C   THR A  31      16.660  12.032 -18.721  1.00  0.57           C  
ATOM    527  O   THR A  31      15.627  12.187 -19.388  1.00  0.57           O  
ATOM    528  CB  THR A  31      18.898  12.649 -19.634  1.00  0.57           C  
ATOM    529  OG1 THR A  31      19.879  13.685 -19.717  1.00  0.57           O  
ATOM    530  CG2 THR A  31      18.370  12.344 -21.018  1.00  0.57           C  
ATOM    531  H   THR A  31      19.189  13.175 -17.160  1.00  0.57           H  
ATOM    532  HA  THR A  31      17.321  14.014 -19.149  1.00  0.57           H  
ATOM    533  HB  THR A  31      19.360  11.754 -19.212  1.00  0.57           H  
ATOM    534  HG1 THR A  31      20.447  13.623 -18.917  1.00  0.57           H  
ATOM    535 1HG2 THR A  31      19.184  12.026 -21.661  1.00  0.57           H  
ATOM    536 2HG2 THR A  31      17.633  11.558 -20.942  1.00  0.57           H  
ATOM    537 3HG2 THR A  31      17.910  13.237 -21.436  1.00  0.57           H  
ATOM    538  N   LEU A  32      16.868  10.950 -17.960  1.00  0.56           N  
ATOM    539  CA  LEU A  32      15.877   9.890 -17.950  1.00  0.56           C  
ATOM    540  C   LEU A  32      14.567  10.395 -17.404  1.00  0.56           C  
ATOM    541  O   LEU A  32      13.527  10.099 -17.959  1.00  0.56           O  
ATOM    542  CB  LEU A  32      16.315   8.711 -17.072  1.00  0.56           C  
ATOM    543  CG  LEU A  32      17.518   7.845 -17.573  1.00  0.56           C  
ATOM    544  CD1 LEU A  32      17.902   6.855 -16.477  1.00  0.56           C  
ATOM    545  CD2 LEU A  32      17.148   7.127 -18.854  1.00  0.56           C  
ATOM    546  H   LEU A  32      17.722  10.858 -17.408  1.00  0.56           H  
ATOM    547  HA  LEU A  32      15.724   9.547 -18.973  1.00  0.56           H  
ATOM    548 1HB  LEU A  32      16.590   9.110 -16.093  1.00  0.56           H  
ATOM    549 2HB  LEU A  32      15.462   8.049 -16.939  1.00  0.56           H  
ATOM    550  HG  LEU A  32      18.371   8.486 -17.769  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32      18.741   6.259 -16.805  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32      18.174   7.412 -15.585  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32      17.059   6.201 -16.261  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32      17.990   6.539 -19.206  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32      16.293   6.471 -18.684  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32      16.897   7.867 -19.582  1.00  0.56           H  
ATOM    557  N   LYS A  33      14.610  11.205 -16.345  1.00  0.56           N  
ATOM    558  CA  LYS A  33      13.404  11.731 -15.729  1.00  0.56           C  
ATOM    559  C   LYS A  33      12.601  12.566 -16.701  1.00  0.56           C  
ATOM    560  O   LYS A  33      11.372  12.449 -16.753  1.00  0.56           O  
ATOM    561  CB  LYS A  33      13.712  12.575 -14.493  1.00  0.56           C  
ATOM    562  CG  LYS A  33      12.440  13.087 -13.827  1.00  0.56           C  
ATOM    563  CD  LYS A  33      12.682  13.885 -12.566  1.00  0.56           C  
ATOM    564  CE  LYS A  33      11.339  14.370 -12.001  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      11.493  15.182 -10.772  1.00  0.56           N  
ATOM    566  H   LYS A  33      15.506  11.443 -15.937  1.00  0.56           H  
ATOM    567  HA  LYS A  33      12.780  10.891 -15.428  1.00  0.56           H  
ATOM    568 1HB  LYS A  33      14.281  11.981 -13.774  1.00  0.56           H  
ATOM    569 2HB  LYS A  33      14.335  13.430 -14.779  1.00  0.56           H  
ATOM    570 1HG  LYS A  33      11.901  13.716 -14.538  1.00  0.56           H  
ATOM    571 2HG  LYS A  33      11.816  12.246 -13.580  1.00  0.56           H  
ATOM    572 1HD  LYS A  33      13.190  13.265 -11.824  1.00  0.56           H  
ATOM    573 2HD  LYS A  33      13.311  14.745 -12.796  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      10.835  14.969 -12.759  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      10.721  13.501 -11.772  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      10.581  15.472 -10.446  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      11.944  14.631 -10.059  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      12.049  15.996 -10.977  1.00  0.56           H  
ATOM    579  N   ASN A  34      13.293  13.435 -17.449  1.00  0.56           N  
ATOM    580  CA  ASN A  34      12.650  14.316 -18.411  1.00  0.56           C  
ATOM    581  C   ASN A  34      12.074  13.577 -19.619  1.00  0.56           C  
ATOM    582  O   ASN A  34      11.093  14.029 -20.214  1.00  0.56           O  
ATOM    583  CB  ASN A  34      13.620  15.388 -18.868  1.00  0.56           C  
ATOM    584  CG  ASN A  34      13.869  16.428 -17.808  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      13.039  16.640 -16.913  1.00  0.56           O  
ATOM    586  ND2 ASN A  34      14.995  17.087 -17.890  1.00  0.56           N  
ATOM    587  H   ASN A  34      14.308  13.501 -17.335  1.00  0.56           H  
ATOM    588  HA  ASN A  34      11.815  14.805 -17.910  1.00  0.56           H  
ATOM    589 1HB  ASN A  34      14.574  14.915 -19.127  1.00  0.56           H  
ATOM    590 2HB  ASN A  34      13.238  15.872 -19.764  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34      15.212  17.790 -17.215  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34      15.639  16.882 -18.626  1.00  0.56           H  
ATOM    593  N   HIS A  35      12.662  12.439 -19.979  1.00  0.56           N  
ATOM    594  CA  HIS A  35      12.192  11.708 -21.144  1.00  0.56           C  
ATOM    595  C   HIS A  35      10.690  11.374 -20.984  1.00  0.56           C  
ATOM    596  O   HIS A  35      10.278  10.923 -19.916  1.00  0.56           O  
ATOM    597  CB  HIS A  35      13.022  10.426 -21.312  1.00  0.56           C  
ATOM    598  CG  HIS A  35      12.791   9.699 -22.589  1.00  0.56           C  
ATOM    599  ND1 HIS A  35      11.697   8.890 -22.812  1.00  0.56           N  
ATOM    600  CD2 HIS A  35      13.504   9.694 -23.737  1.00  0.56           C  
ATOM    601  CE1 HIS A  35      11.773   8.398 -24.045  1.00  0.56           C  
ATOM    602  NE2 HIS A  35      12.857   8.873 -24.619  1.00  0.56           N  
ATOM    603  H   HIS A  35      13.489  12.109 -19.475  1.00  0.56           H  
ATOM    604  HA  HIS A  35      12.369  12.317 -22.015  1.00  0.56           H  
ATOM    605 1HB  HIS A  35      14.085  10.673 -21.241  1.00  0.56           H  
ATOM    606 2HB  HIS A  35      12.800   9.749 -20.488  1.00  0.56           H  
ATOM    607  HD2 HIS A  35      14.426  10.245 -23.925  1.00  0.56           H  
ATOM    608  HE1 HIS A  35      11.072   7.729 -24.517  1.00  0.56           H  
ATOM    609  HE2 HIS A  35      13.161   8.669 -25.563  1.00  0.56           H  
ATOM    610  N   PRO A  36       9.854  11.537 -22.036  1.00  0.56           N  
ATOM    611  CA  PRO A  36       8.423  11.239 -22.066  1.00  0.56           C  
ATOM    612  C   PRO A  36       8.000   9.868 -21.543  1.00  0.56           C  
ATOM    613  O   PRO A  36       6.905   9.731 -20.993  1.00  0.56           O  
ATOM    614  CB  PRO A  36       8.108  11.339 -23.566  1.00  0.56           C  
ATOM    615  CG  PRO A  36       9.076  12.365 -24.083  1.00  0.56           C  
ATOM    616  CD  PRO A  36      10.345  12.141 -23.310  1.00  0.56           C  
ATOM    617  HA  PRO A  36       7.894  12.031 -21.514  1.00  0.56           H  
ATOM    618 1HB  PRO A  36       8.234  10.343 -24.036  1.00  0.56           H  
ATOM    619 2HB  PRO A  36       7.058  11.628 -23.710  1.00  0.56           H  
ATOM    620 1HG  PRO A  36       9.215  12.234 -25.167  1.00  0.56           H  
ATOM    621 2HG  PRO A  36       8.668  13.376 -23.935  1.00  0.56           H  
ATOM    622 1HD  PRO A  36      11.010  11.471 -23.859  1.00  0.56           H  
ATOM    623 2HD  PRO A  36      10.782  13.135 -23.134  1.00  0.56           H  
ATOM    624  N   ASP A  37       8.852   8.853 -21.673  1.00  0.55           N  
ATOM    625  CA  ASP A  37       8.450   7.521 -21.241  1.00  0.55           C  
ATOM    626  C   ASP A  37       8.811   7.237 -19.781  1.00  0.55           C  
ATOM    627  O   ASP A  37       8.594   6.139 -19.273  1.00  0.55           O  
ATOM    628  CB  ASP A  37       9.090   6.488 -22.150  1.00  0.55           C  
ATOM    629  CG  ASP A  37       8.625   6.633 -23.623  1.00  0.55           C  
ATOM    630  OD1 ASP A  37       7.617   7.261 -23.865  1.00  0.55           O  
ATOM    631  OD2 ASP A  37       9.312   6.139 -24.486  1.00  0.55           O  
ATOM    632  H   ASP A  37       9.779   8.972 -22.088  1.00  0.55           H  
ATOM    633  HA  ASP A  37       7.368   7.437 -21.345  1.00  0.55           H  
ATOM    634 1HB  ASP A  37      10.175   6.577 -22.100  1.00  0.55           H  
ATOM    635 2HB  ASP A  37       8.840   5.521 -21.814  1.00  0.55           H  
ATOM    636  N   ALA A  38       9.377   8.225 -19.095  1.00  0.55           N  
ATOM    637  CA  ALA A  38       9.796   8.066 -17.710  1.00  0.55           C  
ATOM    638  C   ALA A  38       8.678   8.065 -16.704  1.00  0.55           C  
ATOM    639  O   ALA A  38       8.873   7.567 -15.604  1.00  0.55           O  
ATOM    640  CB  ALA A  38      10.735   9.169 -17.333  1.00  0.55           C  
ATOM    641  H   ALA A  38       9.547   9.131 -19.538  1.00  0.55           H  
ATOM    642  HA  ALA A  38      10.319   7.119 -17.629  1.00  0.55           H  
ATOM    643 1HB  ALA A  38      11.110   9.035 -16.324  1.00  0.55           H  
ATOM    644 2HB  ALA A  38      11.523   9.116 -18.036  1.00  0.55           H  
ATOM    645 3HB  ALA A  38      10.237  10.131 -17.413  1.00  0.55           H  
ATOM    646  N   TRP A  39       7.505   8.598 -17.036  1.00  0.55           N  
ATOM    647  CA  TRP A  39       6.448   8.731 -16.028  1.00  0.55           C  
ATOM    648  C   TRP A  39       6.339   7.567 -15.017  1.00  0.55           C  
ATOM    649  O   TRP A  39       6.559   7.801 -13.824  1.00  0.55           O  
ATOM    650  CB  TRP A  39       5.084   9.062 -16.654  1.00  0.55           C  
ATOM    651  CG  TRP A  39       3.975   9.198 -15.625  1.00  0.55           C  
ATOM    652  CD1 TRP A  39       3.689  10.333 -14.929  1.00  0.55           C  
ATOM    653  CD2 TRP A  39       3.003   8.201 -15.171  1.00  0.55           C  
ATOM    654  NE1 TRP A  39       2.633  10.119 -14.075  1.00  0.55           N  
ATOM    655  CE2 TRP A  39       2.205   8.822 -14.209  1.00  0.55           C  
ATOM    656  CE3 TRP A  39       2.751   6.859 -15.496  1.00  0.55           C  
ATOM    657  CZ2 TRP A  39       1.179   8.150 -13.561  1.00  0.55           C  
ATOM    658  CZ3 TRP A  39       1.730   6.191 -14.848  1.00  0.55           C  
ATOM    659  CH2 TRP A  39       0.964   6.816 -13.905  1.00  0.55           C  
ATOM    660  H   TRP A  39       7.365   8.950 -17.977  1.00  0.55           H  
ATOM    661  HA  TRP A  39       6.693   9.611 -15.443  1.00  0.55           H  
ATOM    662 1HB  TRP A  39       5.170  10.024 -17.158  1.00  0.55           H  
ATOM    663 2HB  TRP A  39       4.794   8.360 -17.407  1.00  0.55           H  
ATOM    664  HD1 TRP A  39       4.223  11.274 -15.029  1.00  0.55           H  
ATOM    665  HE1 TRP A  39       2.234  10.804 -13.449  1.00  0.55           H  
ATOM    666  HE3 TRP A  39       3.334   6.351 -16.234  1.00  0.55           H  
ATOM    667  HZ2 TRP A  39       0.556   8.633 -12.809  1.00  0.55           H  
ATOM    668  HZ3 TRP A  39       1.550   5.148 -15.112  1.00  0.55           H  
ATOM    669  HH2 TRP A  39       0.166   6.259 -13.414  1.00  0.55           H  
ATOM    670  N   PRO A  40       6.091   6.299 -15.423  1.00  0.55           N  
ATOM    671  CA  PRO A  40       5.881   5.173 -14.530  1.00  0.55           C  
ATOM    672  C   PRO A  40       7.130   4.748 -13.756  1.00  0.55           C  
ATOM    673  O   PRO A  40       7.048   3.905 -12.862  1.00  0.55           O  
ATOM    674  CB  PRO A  40       5.405   4.082 -15.479  1.00  0.55           C  
ATOM    675  CG  PRO A  40       5.986   4.413 -16.803  1.00  0.55           C  
ATOM    676  CD  PRO A  40       6.039   5.905 -16.873  1.00  0.55           C  
ATOM    677  HA  PRO A  40       5.077   5.437 -13.825  1.00  0.55           H  
ATOM    678 1HB  PRO A  40       5.755   3.125 -15.103  1.00  0.55           H  
ATOM    679 2HB  PRO A  40       4.309   4.039 -15.489  1.00  0.55           H  
ATOM    680 1HG  PRO A  40       6.946   3.960 -16.888  1.00  0.55           H  
ATOM    681 2HG  PRO A  40       5.370   3.982 -17.608  1.00  0.55           H  
ATOM    682 1HD  PRO A  40       6.940   6.136 -17.402  1.00  0.55           H  
ATOM    683 2HD  PRO A  40       5.165   6.255 -17.387  1.00  0.55           H  
ATOM    684  N   PHE A  41       8.293   5.280 -14.133  1.00  0.56           N  
ATOM    685  CA  PHE A  41       9.543   4.937 -13.488  1.00  0.56           C  
ATOM    686  C   PHE A  41      10.010   6.067 -12.587  1.00  0.56           C  
ATOM    687  O   PHE A  41      11.064   5.955 -11.959  1.00  0.56           O  
ATOM    688  CB  PHE A  41      10.614   4.714 -14.540  1.00  0.56           C  
ATOM    689  CG  PHE A  41      10.271   3.617 -15.504  1.00  0.56           C  
ATOM    690  CD1 PHE A  41       9.682   3.941 -16.702  1.00  0.56           C  
ATOM    691  CD2 PHE A  41      10.526   2.284 -15.238  1.00  0.56           C  
ATOM    692  CE1 PHE A  41       9.337   2.970 -17.612  1.00  0.56           C  
ATOM    693  CE2 PHE A  41      10.184   1.313 -16.155  1.00  0.56           C  
ATOM    694  CZ  PHE A  41       9.576   1.669 -17.340  1.00  0.56           C  
ATOM    695  H   PHE A  41       8.331   5.985 -14.859  1.00  0.56           H  
ATOM    696  HA  PHE A  41       9.407   4.036 -12.889  1.00  0.56           H  
ATOM    697 1HB  PHE A  41      10.753   5.638 -15.108  1.00  0.56           H  
ATOM    698 2HB  PHE A  41      11.557   4.476 -14.063  1.00  0.56           H  
ATOM    699  HD1 PHE A  41       9.473   4.988 -16.924  1.00  0.56           H  
ATOM    700  HD2 PHE A  41      10.989   2.008 -14.297  1.00  0.56           H  
ATOM    701  HE1 PHE A  41       8.862   3.257 -18.547  1.00  0.56           H  
ATOM    702  HE2 PHE A  41      10.386   0.274 -15.939  1.00  0.56           H  
ATOM    703  HZ  PHE A  41       9.282   0.923 -18.062  1.00  0.56           H  
ATOM    704  N   ARG A  42       9.255   7.171 -12.529  1.00  0.57           N  
ATOM    705  CA  ARG A  42       9.689   8.287 -11.700  1.00  0.57           C  
ATOM    706  C   ARG A  42       9.474   8.009 -10.222  1.00  0.57           C  
ATOM    707  O   ARG A  42      10.340   8.315  -9.397  1.00  0.57           O  
ATOM    708  CB  ARG A  42       8.983   9.575 -12.102  1.00  0.57           C  
ATOM    709  CG  ARG A  42       9.437  10.137 -13.454  1.00  0.57           C  
ATOM    710  CD  ARG A  42       8.658  11.327 -13.864  1.00  0.57           C  
ATOM    711  NE  ARG A  42       9.064  11.849 -15.179  1.00  0.57           N  
ATOM    712  CZ  ARG A  42       8.263  12.551 -15.998  1.00  0.57           C  
ATOM    713  NH1 ARG A  42       7.019  12.796 -15.656  1.00  0.57           N  
ATOM    714  NH2 ARG A  42       8.745  12.989 -17.140  1.00  0.57           N  
ATOM    715  H   ARG A  42       8.382   7.245 -13.059  1.00  0.57           H  
ATOM    716  HA  ARG A  42      10.744   8.438 -11.875  1.00  0.57           H  
ATOM    717 1HB  ARG A  42       7.910   9.395 -12.163  1.00  0.57           H  
ATOM    718 2HB  ARG A  42       9.150  10.336 -11.342  1.00  0.57           H  
ATOM    719 1HG  ARG A  42      10.487  10.395 -13.405  1.00  0.57           H  
ATOM    720 2HG  ARG A  42       9.302   9.392 -14.194  1.00  0.57           H  
ATOM    721 1HD  ARG A  42       7.603  11.074 -13.905  1.00  0.57           H  
ATOM    722 2HD  ARG A  42       8.807  12.115 -13.131  1.00  0.57           H  
ATOM    723  HE  ARG A  42      10.030  11.712 -15.512  1.00  0.57           H  
ATOM    724 1HH1 ARG A  42       6.673  12.468 -14.766  1.00  0.57           H  
ATOM    725 2HH1 ARG A  42       6.422  13.327 -16.273  1.00  0.57           H  
ATOM    726 1HH2 ARG A  42       9.737  12.801 -17.357  1.00  0.57           H  
ATOM    727 2HH2 ARG A  42       8.174  13.517 -17.777  1.00  0.57           H  
ATOM    728  N   LYS A  43       8.341   7.381  -9.897  1.00  0.59           N  
ATOM    729  CA  LYS A  43       7.994   7.076  -8.511  1.00  0.59           C  
ATOM    730  C   LYS A  43       7.511   5.630  -8.339  1.00  0.59           C  
ATOM    731  O   LYS A  43       6.849   5.079  -9.217  1.00  0.59           O  
ATOM    732  CB  LYS A  43       6.927   8.048  -7.999  1.00  0.59           C  
ATOM    733  CG  LYS A  43       7.376   9.511  -7.939  1.00  0.59           C  
ATOM    734  CD  LYS A  43       6.300  10.401  -7.345  1.00  0.59           C  
ATOM    735  CE  LYS A  43       6.754  11.851  -7.288  1.00  0.59           C  
ATOM    736  NZ  LYS A  43       5.712  12.735  -6.698  1.00  0.59           N  
ATOM    737  H   LYS A  43       7.694   7.131 -10.633  1.00  0.59           H  
ATOM    738  HA  LYS A  43       8.883   7.207  -7.897  1.00  0.59           H  
ATOM    739 1HB  LYS A  43       6.048   7.990  -8.641  1.00  0.59           H  
ATOM    740 2HB  LYS A  43       6.617   7.745  -6.998  1.00  0.59           H  
ATOM    741 1HG  LYS A  43       8.285   9.585  -7.336  1.00  0.59           H  
ATOM    742 2HG  LYS A  43       7.599   9.866  -8.941  1.00  0.59           H  
ATOM    743 1HD  LYS A  43       5.396  10.336  -7.952  1.00  0.59           H  
ATOM    744 2HD  LYS A  43       6.064  10.064  -6.335  1.00  0.59           H  
ATOM    745 1HE  LYS A  43       7.660  11.919  -6.686  1.00  0.59           H  
ATOM    746 2HE  LYS A  43       6.977  12.195  -8.299  1.00  0.59           H  
ATOM    747 1HZ  LYS A  43       6.049  13.687  -6.678  1.00  0.59           H  
ATOM    748 2HZ  LYS A  43       4.872  12.686  -7.258  1.00  0.59           H  
ATOM    749 3HZ  LYS A  43       5.507  12.431  -5.757  1.00  0.59           H  
ATOM    750  N   CYS A  44       7.760   5.068  -7.159  1.00  0.61           N  
ATOM    751  CA  CYS A  44       7.310   3.736  -6.762  1.00  0.61           C  
ATOM    752  C   CYS A  44       5.830   3.511  -7.001  1.00  0.61           C  
ATOM    753  O   CYS A  44       5.002   4.404  -6.812  1.00  0.61           O  
ATOM    754  CB  CYS A  44       7.590   3.480  -5.272  1.00  0.61           C  
ATOM    755  SG  CYS A  44       9.362   3.328  -4.850  1.00  0.61           S  
ATOM    756  H   CYS A  44       8.396   5.567  -6.545  1.00  0.61           H  
ATOM    757  HA  CYS A  44       7.872   3.007  -7.346  1.00  0.61           H  
ATOM    758 1HB  CYS A  44       7.176   4.298  -4.685  1.00  0.61           H  
ATOM    759 2HB  CYS A  44       7.085   2.565  -4.959  1.00  0.61           H  
ATOM    760  HG  CYS A  44       9.750   4.471  -5.474  1.00  0.61           H  
ATOM    761  N   VAL A  45       5.515   2.288  -7.407  1.00  0.64           N  
ATOM    762  CA  VAL A  45       4.160   1.870  -7.719  1.00  0.64           C  
ATOM    763  C   VAL A  45       3.200   1.917  -6.545  1.00  0.64           C  
ATOM    764  O   VAL A  45       3.461   1.358  -5.479  1.00  0.64           O  
ATOM    765  CB  VAL A  45       4.213   0.426  -8.248  1.00  0.64           C  
ATOM    766  CG1 VAL A  45       2.832  -0.156  -8.451  1.00  0.64           C  
ATOM    767  CG2 VAL A  45       4.957   0.414  -9.561  1.00  0.64           C  
ATOM    768  H   VAL A  45       6.259   1.617  -7.525  1.00  0.64           H  
ATOM    769  HA  VAL A  45       3.780   2.527  -8.502  1.00  0.64           H  
ATOM    770  HB  VAL A  45       4.726  -0.195  -7.519  1.00  0.64           H  
ATOM    771 1HG1 VAL A  45       2.918  -1.179  -8.817  1.00  0.64           H  
ATOM    772 2HG1 VAL A  45       2.287  -0.158  -7.513  1.00  0.64           H  
ATOM    773 3HG1 VAL A  45       2.316   0.437  -9.174  1.00  0.64           H  
ATOM    774 1HG2 VAL A  45       5.015  -0.601  -9.937  1.00  0.64           H  
ATOM    775 2HG2 VAL A  45       4.429   1.038 -10.283  1.00  0.64           H  
ATOM    776 3HG2 VAL A  45       5.964   0.805  -9.413  1.00  0.64           H  
ATOM    777  N   ASP A  46       2.073   2.575  -6.780  1.00  0.67           N  
ATOM    778  CA  ASP A  46       0.987   2.682  -5.823  1.00  0.67           C  
ATOM    779  C   ASP A  46       0.023   1.544  -6.110  1.00  0.67           C  
ATOM    780  O   ASP A  46      -0.930   1.705  -6.876  1.00  0.67           O  
ATOM    781  CB  ASP A  46       0.361   4.079  -5.964  1.00  0.67           C  
ATOM    782  CG  ASP A  46      -0.794   4.421  -5.009  1.00  0.67           C  
ATOM    783  OD1 ASP A  46      -1.408   3.528  -4.463  1.00  0.67           O  
ATOM    784  OD2 ASP A  46      -1.068   5.588  -4.862  1.00  0.67           O  
ATOM    785  H   ASP A  46       1.968   3.020  -7.680  1.00  0.67           H  
ATOM    786  HA  ASP A  46       1.378   2.559  -4.810  1.00  0.67           H  
ATOM    787 1HB  ASP A  46       1.144   4.827  -5.824  1.00  0.67           H  
ATOM    788 2HB  ASP A  46      -0.005   4.195  -6.986  1.00  0.67           H  
ATOM    789  N   ALA A  47       0.304   0.392  -5.506  1.00  0.69           N  
ATOM    790  CA  ALA A  47      -0.398  -0.859  -5.744  1.00  0.69           C  
ATOM    791  C   ALA A  47      -1.861  -0.725  -5.392  1.00  0.69           C  
ATOM    792  O   ALA A  47      -2.745  -1.300  -6.038  1.00  0.69           O  
ATOM    793  CB  ALA A  47       0.237  -1.977  -4.928  1.00  0.69           C  
ATOM    794  H   ALA A  47       1.049   0.395  -4.809  1.00  0.69           H  
ATOM    795  HA  ALA A  47      -0.320  -1.093  -6.804  1.00  0.69           H  
ATOM    796 1HB  ALA A  47      -0.279  -2.914  -5.126  1.00  0.69           H  
ATOM    797 2HB  ALA A  47       1.289  -2.074  -5.201  1.00  0.69           H  
ATOM    798 3HB  ALA A  47       0.158  -1.741  -3.868  1.00  0.69           H  
ATOM    799  N   GLU A  48      -2.152   0.067  -4.374  1.00  0.71           N  
ATOM    800  CA  GLU A  48      -3.551   0.187  -4.009  1.00  0.71           C  
ATOM    801  C   GLU A  48      -4.318   1.058  -5.012  1.00  0.71           C  
ATOM    802  O   GLU A  48      -5.339   0.620  -5.549  1.00  0.71           O  
ATOM    803  CB  GLU A  48      -3.694   0.724  -2.581  1.00  0.71           C  
ATOM    804  CG  GLU A  48      -3.209  -0.272  -1.517  1.00  0.71           C  
ATOM    805  CD  GLU A  48      -3.326   0.193  -0.080  1.00  0.71           C  
ATOM    806  OE1 GLU A  48      -3.790   1.284   0.147  1.00  0.71           O  
ATOM    807  OE2 GLU A  48      -2.925  -0.564   0.809  1.00  0.71           O  
ATOM    808  H   GLU A  48      -1.386   0.532  -3.860  1.00  0.71           H  
ATOM    809  HA  GLU A  48      -3.992  -0.808  -4.027  1.00  0.71           H  
ATOM    810 1HB  GLU A  48      -3.101   1.639  -2.478  1.00  0.71           H  
ATOM    811 2HB  GLU A  48      -4.733   0.975  -2.380  1.00  0.71           H  
ATOM    812 1HG  GLU A  48      -3.784  -1.188  -1.633  1.00  0.71           H  
ATOM    813 2HG  GLU A  48      -2.162  -0.496  -1.732  1.00  0.71           H  
ATOM    814  N   ALA A  49      -3.810   2.252  -5.346  1.00  0.72           N  
ATOM    815  CA  ALA A  49      -4.522   3.124  -6.290  1.00  0.72           C  
ATOM    816  C   ALA A  49      -4.672   2.488  -7.660  1.00  0.72           C  
ATOM    817  O   ALA A  49      -5.679   2.679  -8.345  1.00  0.72           O  
ATOM    818  CB  ALA A  49      -3.803   4.438  -6.466  1.00  0.72           C  
ATOM    819  H   ALA A  49      -2.932   2.590  -4.926  1.00  0.72           H  
ATOM    820  HA  ALA A  49      -5.514   3.308  -5.885  1.00  0.72           H  
ATOM    821 1HB  ALA A  49      -4.362   5.073  -7.145  1.00  0.72           H  
ATOM    822 2HB  ALA A  49      -3.701   4.933  -5.499  1.00  0.72           H  
ATOM    823 3HB  ALA A  49      -2.819   4.245  -6.884  1.00  0.72           H  
ATOM    824  N   LEU A  50      -3.660   1.731  -8.056  1.00  0.72           N  
ATOM    825  CA  LEU A  50      -3.611   1.106  -9.361  1.00  0.72           C  
ATOM    826  C   LEU A  50      -4.296  -0.250  -9.420  1.00  0.72           C  
ATOM    827  O   LEU A  50      -4.310  -0.884 -10.476  1.00  0.72           O  
ATOM    828  CB  LEU A  50      -2.151   0.959  -9.766  1.00  0.72           C  
ATOM    829  CG  LEU A  50      -1.402   2.276  -9.942  1.00  0.72           C  
ATOM    830  CD1 LEU A  50       0.050   1.980 -10.178  1.00  0.72           C  
ATOM    831  CD2 LEU A  50      -2.006   3.041 -11.093  1.00  0.72           C  
ATOM    832  H   LEU A  50      -2.850   1.618  -7.442  1.00  0.72           H  
ATOM    833  HA  LEU A  50      -4.107   1.767 -10.069  1.00  0.72           H  
ATOM    834 1HB  LEU A  50      -1.636   0.379  -8.997  1.00  0.72           H  
ATOM    835 2HB  LEU A  50      -2.102   0.418 -10.706  1.00  0.72           H  
ATOM    836  HG  LEU A  50      -1.484   2.872  -9.032  1.00  0.72           H  
ATOM    837 1HD1 LEU A  50       0.603   2.911 -10.292  1.00  0.72           H  
ATOM    838 2HD1 LEU A  50       0.407   1.444  -9.315  1.00  0.72           H  
ATOM    839 3HD1 LEU A  50       0.167   1.373 -11.073  1.00  0.72           H  
ATOM    840 1HD2 LEU A  50      -1.475   3.984 -11.220  1.00  0.72           H  
ATOM    841 2HD2 LEU A  50      -1.925   2.451 -12.006  1.00  0.72           H  
ATOM    842 3HD2 LEU A  50      -3.058   3.241 -10.880  1.00  0.72           H  
ATOM    843  N   LYS A  51      -4.851  -0.710  -8.297  1.00  0.72           N  
ATOM    844  CA  LYS A  51      -5.496  -2.013  -8.226  1.00  0.72           C  
ATOM    845  C   LYS A  51      -4.569  -3.147  -8.657  1.00  0.72           C  
ATOM    846  O   LYS A  51      -4.961  -4.014  -9.444  1.00  0.72           O  
ATOM    847  CB  LYS A  51      -6.776  -2.025  -9.063  1.00  0.72           C  
ATOM    848  CG  LYS A  51      -7.828  -1.017  -8.593  1.00  0.72           C  
ATOM    849  CD  LYS A  51      -9.099  -1.098  -9.428  1.00  0.72           C  
ATOM    850  CE  LYS A  51     -10.122  -0.062  -8.979  1.00  0.72           C  
ATOM    851  NZ  LYS A  51     -11.353  -0.101  -9.815  1.00  0.72           N  
ATOM    852  H   LYS A  51      -4.847  -0.142  -7.449  1.00  0.72           H  
ATOM    853  HA  LYS A  51      -5.768  -2.190  -7.184  1.00  0.72           H  
ATOM    854 1HB  LYS A  51      -6.552  -1.821 -10.107  1.00  0.72           H  
ATOM    855 2HB  LYS A  51      -7.224  -3.017  -9.018  1.00  0.72           H  
ATOM    856 1HG  LYS A  51      -8.072  -1.211  -7.549  1.00  0.72           H  
ATOM    857 2HG  LYS A  51      -7.418  -0.005  -8.665  1.00  0.72           H  
ATOM    858 1HD  LYS A  51      -8.855  -0.927 -10.477  1.00  0.72           H  
ATOM    859 2HD  LYS A  51      -9.536  -2.092  -9.331  1.00  0.72           H  
ATOM    860 1HE  LYS A  51     -10.392  -0.254  -7.942  1.00  0.72           H  
ATOM    861 2HE  LYS A  51      -9.677   0.931  -9.051  1.00  0.72           H  
ATOM    862 1HZ  LYS A  51     -12.005   0.598  -9.488  1.00  0.72           H  
ATOM    863 2HZ  LYS A  51     -11.113   0.087 -10.778  1.00  0.72           H  
ATOM    864 3HZ  LYS A  51     -11.778  -1.015  -9.747  1.00  0.72           H  
ATOM    865  N   LEU A  52      -3.350  -3.159  -8.112  1.00  0.71           N  
ATOM    866  CA  LEU A  52      -2.367  -4.179  -8.434  1.00  0.71           C  
ATOM    867  C   LEU A  52      -1.903  -4.884  -7.146  1.00  0.71           C  
ATOM    868  O   LEU A  52      -0.721  -4.805  -6.799  1.00  0.71           O  
ATOM    869  CB  LEU A  52      -1.141  -3.513  -9.060  1.00  0.71           C  
ATOM    870  CG  LEU A  52      -1.347  -2.687 -10.310  1.00  0.71           C  
ATOM    871  CD1 LEU A  52      -0.042  -1.966 -10.619  1.00  0.71           C  
ATOM    872  CD2 LEU A  52      -1.804  -3.542 -11.452  1.00  0.71           C  
ATOM    873  H   LEU A  52      -3.101  -2.423  -7.451  1.00  0.71           H  
ATOM    874  HA  LEU A  52      -2.790  -4.894  -9.135  1.00  0.71           H  
ATOM    875 1HB  LEU A  52      -0.699  -2.861  -8.317  1.00  0.71           H  
ATOM    876 2HB  LEU A  52      -0.417  -4.286  -9.295  1.00  0.71           H  
ATOM    877  HG  LEU A  52      -2.093  -1.948 -10.120  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52      -0.172  -1.339 -11.500  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       0.237  -1.344  -9.769  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       0.743  -2.699 -10.806  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52      -1.955  -2.917 -12.331  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52      -1.063  -4.293 -11.670  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52      -2.747  -4.026 -11.185  1.00  0.71           H  
ATOM    884  N   PRO A  53      -2.787  -5.614  -6.430  1.00  0.69           N  
ATOM    885  CA  PRO A  53      -2.534  -6.202  -5.124  1.00  0.69           C  
ATOM    886  C   PRO A  53      -1.435  -7.251  -5.133  1.00  0.69           C  
ATOM    887  O   PRO A  53      -0.837  -7.529  -4.103  1.00  0.69           O  
ATOM    888  CB  PRO A  53      -3.880  -6.850  -4.786  1.00  0.69           C  
ATOM    889  CG  PRO A  53      -4.548  -7.084  -6.117  1.00  0.69           C  
ATOM    890  CD  PRO A  53      -4.124  -5.929  -6.966  1.00  0.69           C  
ATOM    891  HA  PRO A  53      -2.297  -5.402  -4.408  1.00  0.69           H  
ATOM    892 1HB  PRO A  53      -3.714  -7.783  -4.230  1.00  0.69           H  
ATOM    893 2HB  PRO A  53      -4.462  -6.184  -4.134  1.00  0.69           H  
ATOM    894 1HG  PRO A  53      -4.231  -8.052  -6.536  1.00  0.69           H  
ATOM    895 2HG  PRO A  53      -5.641  -7.137  -5.991  1.00  0.69           H  
ATOM    896 1HD  PRO A  53      -4.090  -6.241  -8.016  1.00  0.69           H  
ATOM    897 2HD  PRO A  53      -4.817  -5.105  -6.791  1.00  0.69           H  
ATOM    898  N   ASP A  54      -1.151  -7.833  -6.294  1.00  0.67           N  
ATOM    899  CA  ASP A  54      -0.112  -8.850  -6.376  1.00  0.67           C  
ATOM    900  C   ASP A  54       1.271  -8.288  -6.694  1.00  0.67           C  
ATOM    901  O   ASP A  54       2.238  -9.037  -6.794  1.00  0.67           O  
ATOM    902  CB  ASP A  54      -0.503  -9.901  -7.428  1.00  0.67           C  
ATOM    903  CG  ASP A  54      -0.658  -9.335  -8.868  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      -0.531  -8.139  -9.050  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      -0.901 -10.110  -9.760  1.00  0.67           O  
ATOM    906  H   ASP A  54      -1.662  -7.581  -7.126  1.00  0.67           H  
ATOM    907  HA  ASP A  54      -0.052  -9.352  -5.408  1.00  0.67           H  
ATOM    908 1HB  ASP A  54       0.255 -10.690  -7.439  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      -1.445 -10.367  -7.133  1.00  0.67           H  
ATOM    910  N   TYR A  55       1.402  -6.965  -6.773  1.00  0.64           N  
ATOM    911  CA  TYR A  55       2.691  -6.381  -7.115  1.00  0.64           C  
ATOM    912  C   TYR A  55       3.776  -6.824  -6.150  1.00  0.64           C  
ATOM    913  O   TYR A  55       4.820  -7.332  -6.563  1.00  0.64           O  
ATOM    914  CB  TYR A  55       2.585  -4.853  -7.150  1.00  0.64           C  
ATOM    915  CG  TYR A  55       3.866  -4.122  -7.486  1.00  0.64           C  
ATOM    916  CD1 TYR A  55       4.260  -4.024  -8.811  1.00  0.64           C  
ATOM    917  CD2 TYR A  55       4.639  -3.544  -6.481  1.00  0.64           C  
ATOM    918  CE1 TYR A  55       5.415  -3.357  -9.137  1.00  0.64           C  
ATOM    919  CE2 TYR A  55       5.804  -2.875  -6.809  1.00  0.64           C  
ATOM    920  CZ  TYR A  55       6.192  -2.778  -8.130  1.00  0.64           C  
ATOM    921  OH  TYR A  55       7.351  -2.113  -8.462  1.00  0.64           O  
ATOM    922  H   TYR A  55       0.589  -6.357  -6.663  1.00  0.64           H  
ATOM    923  HA  TYR A  55       2.979  -6.728  -8.099  1.00  0.64           H  
ATOM    924 1HB  TYR A  55       1.832  -4.569  -7.892  1.00  0.64           H  
ATOM    925 2HB  TYR A  55       2.229  -4.493  -6.185  1.00  0.64           H  
ATOM    926  HD1 TYR A  55       3.651  -4.474  -9.592  1.00  0.64           H  
ATOM    927  HD2 TYR A  55       4.328  -3.621  -5.438  1.00  0.64           H  
ATOM    928  HE1 TYR A  55       5.722  -3.282 -10.180  1.00  0.64           H  
ATOM    929  HE2 TYR A  55       6.411  -2.424  -6.027  1.00  0.64           H  
ATOM    930  HH  TYR A  55       7.378  -1.982  -9.414  1.00  0.64           H  
ATOM    931  N   PHE A  56       3.515  -6.684  -4.856  1.00  0.62           N  
ATOM    932  CA  PHE A  56       4.481  -7.024  -3.813  1.00  0.62           C  
ATOM    933  C   PHE A  56       4.905  -8.503  -3.790  1.00  0.62           C  
ATOM    934  O   PHE A  56       5.929  -8.840  -3.194  1.00  0.62           O  
ATOM    935  CB  PHE A  56       3.944  -6.634  -2.441  1.00  0.62           C  
ATOM    936  CG  PHE A  56       2.938  -7.566  -1.858  1.00  0.62           C  
ATOM    937  CD1 PHE A  56       3.356  -8.613  -1.041  1.00  0.62           C  
ATOM    938  CD2 PHE A  56       1.592  -7.420  -2.104  1.00  0.62           C  
ATOM    939  CE1 PHE A  56       2.448  -9.483  -0.484  1.00  0.62           C  
ATOM    940  CE2 PHE A  56       0.689  -8.297  -1.548  1.00  0.62           C  
ATOM    941  CZ  PHE A  56       1.110  -9.323  -0.739  1.00  0.62           C  
ATOM    942  H   PHE A  56       2.619  -6.297  -4.586  1.00  0.62           H  
ATOM    943  HA  PHE A  56       5.381  -6.432  -3.995  1.00  0.62           H  
ATOM    944 1HB  PHE A  56       4.773  -6.556  -1.741  1.00  0.62           H  
ATOM    945 2HB  PHE A  56       3.477  -5.652  -2.508  1.00  0.62           H  
ATOM    946  HD1 PHE A  56       4.420  -8.738  -0.844  1.00  0.62           H  
ATOM    947  HD2 PHE A  56       1.239  -6.608  -2.746  1.00  0.62           H  
ATOM    948  HE1 PHE A  56       2.790 -10.299   0.151  1.00  0.62           H  
ATOM    949  HE2 PHE A  56      -0.357  -8.185  -1.752  1.00  0.62           H  
ATOM    950  HZ  PHE A  56       0.384 -10.012  -0.312  1.00  0.62           H  
ATOM    951  N   GLU A  57       4.095  -9.403  -4.370  1.00  0.60           N  
ATOM    952  CA  GLU A  57       4.405 -10.830  -4.346  1.00  0.60           C  
ATOM    953  C   GLU A  57       5.403 -11.189  -5.442  1.00  0.60           C  
ATOM    954  O   GLU A  57       5.977 -12.281  -5.456  1.00  0.60           O  
ATOM    955  CB  GLU A  57       3.133 -11.666  -4.534  1.00  0.60           C  
ATOM    956  CG  GLU A  57       2.123 -11.577  -3.402  1.00  0.60           C  
ATOM    957  CD  GLU A  57       0.873 -12.410  -3.643  1.00  0.60           C  
ATOM    958  OE1 GLU A  57       0.751 -12.969  -4.707  1.00  0.60           O  
ATOM    959  OE2 GLU A  57       0.061 -12.511  -2.751  1.00  0.60           O  
ATOM    960  H   GLU A  57       3.279  -9.099  -4.898  1.00  0.60           H  
ATOM    961  HA  GLU A  57       4.847 -11.072  -3.380  1.00  0.60           H  
ATOM    962 1HB  GLU A  57       2.628 -11.345  -5.447  1.00  0.60           H  
ATOM    963 2HB  GLU A  57       3.403 -12.713  -4.663  1.00  0.60           H  
ATOM    964 1HG  GLU A  57       2.593 -11.888  -2.471  1.00  0.60           H  
ATOM    965 2HG  GLU A  57       1.834 -10.534  -3.308  1.00  0.60           H  
ATOM    966  N   ILE A  58       5.559 -10.273  -6.385  1.00  0.59           N  
ATOM    967  CA  ILE A  58       6.402 -10.432  -7.547  1.00  0.59           C  
ATOM    968  C   ILE A  58       7.653  -9.560  -7.399  1.00  0.59           C  
ATOM    969  O   ILE A  58       8.789 -10.018  -7.611  1.00  0.59           O  
ATOM    970  CB  ILE A  58       5.564 -10.095  -8.794  1.00  0.59           C  
ATOM    971  CG1 ILE A  58       4.408 -11.117  -8.886  1.00  0.59           C  
ATOM    972  CG2 ILE A  58       6.403 -10.101 -10.062  1.00  0.59           C  
ATOM    973  CD1 ILE A  58       3.366 -10.783  -9.898  1.00  0.59           C  
ATOM    974  H   ILE A  58       5.074  -9.383  -6.289  1.00  0.59           H  
ATOM    975  HA  ILE A  58       6.711 -11.472  -7.614  1.00  0.59           H  
ATOM    976  HB  ILE A  58       5.115  -9.107  -8.658  1.00  0.59           H  
ATOM    977 1HG1 ILE A  58       4.828 -12.089  -9.132  1.00  0.59           H  
ATOM    978 2HG1 ILE A  58       3.912 -11.185  -7.918  1.00  0.59           H  
ATOM    979 1HG2 ILE A  58       5.780  -9.862 -10.913  1.00  0.59           H  
ATOM    980 2HG2 ILE A  58       7.192  -9.367  -9.979  1.00  0.59           H  
ATOM    981 3HG2 ILE A  58       6.830 -11.083 -10.201  1.00  0.59           H  
ATOM    982 1HD1 ILE A  58       2.592 -11.552  -9.895  1.00  0.59           H  
ATOM    983 2HD1 ILE A  58       2.922  -9.840  -9.634  1.00  0.59           H  
ATOM    984 3HD1 ILE A  58       3.813 -10.720 -10.888  1.00  0.59           H  
ATOM    985  N   ILE A  59       7.443  -8.295  -7.030  1.00  0.58           N  
ATOM    986  CA  ILE A  59       8.533  -7.350  -6.873  1.00  0.58           C  
ATOM    987  C   ILE A  59       8.945  -7.170  -5.417  1.00  0.58           C  
ATOM    988  O   ILE A  59       8.311  -6.441  -4.654  1.00  0.58           O  
ATOM    989  CB  ILE A  59       8.139  -5.998  -7.452  1.00  0.58           C  
ATOM    990  CG1 ILE A  59       7.686  -6.186  -8.914  1.00  0.58           C  
ATOM    991  CG2 ILE A  59       9.290  -5.029  -7.310  1.00  0.58           C  
ATOM    992  CD1 ILE A  59       8.715  -6.850  -9.774  1.00  0.58           C  
ATOM    993  H   ILE A  59       6.495  -7.976  -6.855  1.00  0.58           H  
ATOM    994  HA  ILE A  59       9.394  -7.723  -7.425  1.00  0.58           H  
ATOM    995  HB  ILE A  59       7.278  -5.612  -6.904  1.00  0.58           H  
ATOM    996 1HG1 ILE A  59       6.765  -6.773  -8.933  1.00  0.58           H  
ATOM    997 2HG1 ILE A  59       7.487  -5.217  -9.345  1.00  0.58           H  
ATOM    998 1HG2 ILE A  59       9.011  -4.061  -7.712  1.00  0.58           H  
ATOM    999 2HG2 ILE A  59       9.543  -4.926  -6.261  1.00  0.58           H  
ATOM   1000 3HG2 ILE A  59      10.137  -5.419  -7.845  1.00  0.58           H  
ATOM   1001 1HD1 ILE A  59       8.353  -6.940 -10.795  1.00  0.58           H  
ATOM   1002 2HD1 ILE A  59       9.606  -6.265  -9.764  1.00  0.58           H  
ATOM   1003 3HD1 ILE A  59       8.933  -7.828  -9.383  1.00  0.58           H  
ATOM   1004  N   THR A  60      10.083  -7.759  -5.070  1.00  0.57           N  
ATOM   1005  CA  THR A  60      10.555  -7.774  -3.690  1.00  0.57           C  
ATOM   1006  C   THR A  60      11.498  -6.621  -3.370  1.00  0.57           C  
ATOM   1007  O   THR A  60      11.917  -6.450  -2.227  1.00  0.57           O  
ATOM   1008  CB  THR A  60      11.236  -9.117  -3.390  1.00  0.57           C  
ATOM   1009  OG1 THR A  60      12.385  -9.282  -4.233  1.00  0.57           O  
ATOM   1010  CG2 THR A  60      10.244 -10.247  -3.672  1.00  0.57           C  
ATOM   1011  H   THR A  60      10.579  -8.296  -5.769  1.00  0.57           H  
ATOM   1012  HA  THR A  60       9.687  -7.686  -3.035  1.00  0.57           H  
ATOM   1013  HB  THR A  60      11.547  -9.150  -2.346  1.00  0.57           H  
ATOM   1014  HG1 THR A  60      13.065  -8.658  -3.968  1.00  0.57           H  
ATOM   1015 1HG2 THR A  60      10.715 -11.207  -3.465  1.00  0.57           H  
ATOM   1016 2HG2 THR A  60       9.366 -10.127  -3.035  1.00  0.57           H  
ATOM   1017 3HG2 THR A  60       9.937 -10.212  -4.719  1.00  0.57           H  
ATOM   1018  N   ASP A  61      11.834  -5.842  -4.389  1.00  0.56           N  
ATOM   1019  CA  ASP A  61      12.724  -4.696  -4.240  1.00  0.56           C  
ATOM   1020  C   ASP A  61      12.345  -3.582  -5.226  1.00  0.56           C  
ATOM   1021  O   ASP A  61      13.020  -3.421  -6.245  1.00  0.56           O  
ATOM   1022  CB  ASP A  61      14.190  -5.120  -4.445  1.00  0.56           C  
ATOM   1023  CG  ASP A  61      15.243  -4.048  -4.075  1.00  0.56           C  
ATOM   1024  OD1 ASP A  61      14.943  -3.145  -3.331  1.00  0.56           O  
ATOM   1025  OD2 ASP A  61      16.350  -4.178  -4.535  1.00  0.56           O  
ATOM   1026  H   ASP A  61      11.442  -6.058  -5.295  1.00  0.56           H  
ATOM   1027  HA  ASP A  61      12.631  -4.310  -3.225  1.00  0.56           H  
ATOM   1028 1HB  ASP A  61      14.391  -6.008  -3.844  1.00  0.56           H  
ATOM   1029 2HB  ASP A  61      14.339  -5.397  -5.491  1.00  0.56           H  
ATOM   1030  N   PRO A  62      11.229  -2.854  -4.992  1.00  0.55           N  
ATOM   1031  CA  PRO A  62      10.726  -1.779  -5.827  1.00  0.55           C  
ATOM   1032  C   PRO A  62      11.797  -0.711  -5.949  1.00  0.55           C  
ATOM   1033  O   PRO A  62      12.567  -0.490  -5.022  1.00  0.55           O  
ATOM   1034  CB  PRO A  62       9.516  -1.260  -5.039  1.00  0.55           C  
ATOM   1035  CG  PRO A  62       9.086  -2.429  -4.187  1.00  0.55           C  
ATOM   1036  CD  PRO A  62      10.373  -3.116  -3.800  1.00  0.55           C  
ATOM   1037  HA  PRO A  62      10.432  -2.169  -6.811  1.00  0.55           H  
ATOM   1038 1HB  PRO A  62       9.805  -0.379  -4.443  1.00  0.55           H  
ATOM   1039 2HB  PRO A  62       8.730  -0.931  -5.738  1.00  0.55           H  
ATOM   1040 1HG  PRO A  62       8.521  -2.074  -3.319  1.00  0.55           H  
ATOM   1041 2HG  PRO A  62       8.414  -3.094  -4.753  1.00  0.55           H  
ATOM   1042 1HD  PRO A  62      10.810  -2.661  -2.898  1.00  0.55           H  
ATOM   1043 2HD  PRO A  62      10.128  -4.158  -3.657  1.00  0.55           H  
ATOM   1044  N   MET A  63      11.856  -0.051  -7.086  1.00  0.54           N  
ATOM   1045  CA  MET A  63      12.839   1.002  -7.287  1.00  0.54           C  
ATOM   1046  C   MET A  63      12.313   1.970  -8.323  1.00  0.54           C  
ATOM   1047  O   MET A  63      11.575   1.579  -9.231  1.00  0.54           O  
ATOM   1048  CB  MET A  63      14.195   0.403  -7.692  1.00  0.54           C  
ATOM   1049  CG  MET A  63      15.356   1.370  -7.823  1.00  0.54           C  
ATOM   1050  SD  MET A  63      15.715   2.189  -6.286  1.00  0.54           S  
ATOM   1051  CE  MET A  63      16.109   0.788  -5.262  1.00  0.54           C  
ATOM   1052  H   MET A  63      11.203  -0.264  -7.824  1.00  0.54           H  
ATOM   1053  HA  MET A  63      12.962   1.555  -6.355  1.00  0.54           H  
ATOM   1054 1HB  MET A  63      14.486  -0.361  -6.964  1.00  0.54           H  
ATOM   1055 2HB  MET A  63      14.090  -0.099  -8.654  1.00  0.54           H  
ATOM   1056 1HG  MET A  63      16.241   0.819  -8.126  1.00  0.54           H  
ATOM   1057 2HG  MET A  63      15.148   2.122  -8.585  1.00  0.54           H  
ATOM   1058 1HE  MET A  63      16.335   1.126  -4.260  1.00  0.54           H  
ATOM   1059 2HE  MET A  63      15.249   0.109  -5.220  1.00  0.54           H  
ATOM   1060 3HE  MET A  63      16.971   0.257  -5.675  1.00  0.54           H  
ATOM   1061  N   ASP A  64      12.686   3.224  -8.181  1.00  0.53           N  
ATOM   1062  CA  ASP A  64      12.307   4.244  -9.142  1.00  0.53           C  
ATOM   1063  C   ASP A  64      13.394   5.317  -9.228  1.00  0.53           C  
ATOM   1064  O   ASP A  64      14.326   5.330  -8.411  1.00  0.53           O  
ATOM   1065  CB  ASP A  64      10.971   4.857  -8.694  1.00  0.53           C  
ATOM   1066  CG  ASP A  64      11.121   5.493  -7.291  1.00  0.53           C  
ATOM   1067  OD1 ASP A  64      12.238   5.709  -6.946  1.00  0.53           O  
ATOM   1068  OD2 ASP A  64      10.168   5.723  -6.554  1.00  0.53           O  
ATOM   1069  H   ASP A  64      13.273   3.465  -7.397  1.00  0.53           H  
ATOM   1070  HA  ASP A  64      12.181   3.789 -10.124  1.00  0.53           H  
ATOM   1071 1HB  ASP A  64      10.669   5.611  -9.402  1.00  0.53           H  
ATOM   1072 2HB  ASP A  64      10.197   4.089  -8.676  1.00  0.53           H  
ATOM   1073  N   LEU A  65      13.234   6.266 -10.151  1.00  0.52           N  
ATOM   1074  CA  LEU A  65      14.220   7.322 -10.319  1.00  0.52           C  
ATOM   1075  C   LEU A  65      14.317   8.234  -9.104  1.00  0.52           C  
ATOM   1076  O   LEU A  65      15.414   8.647  -8.731  1.00  0.52           O  
ATOM   1077  CB  LEU A  65      13.906   8.143 -11.572  1.00  0.52           C  
ATOM   1078  CG  LEU A  65      14.114   7.430 -12.921  1.00  0.52           C  
ATOM   1079  CD1 LEU A  65      13.580   8.313 -14.058  1.00  0.52           C  
ATOM   1080  CD2 LEU A  65      15.613   7.151 -13.108  1.00  0.52           C  
ATOM   1081  H   LEU A  65      12.433   6.222 -10.776  1.00  0.52           H  
ATOM   1082  HA  LEU A  65      15.190   6.851 -10.463  1.00  0.52           H  
ATOM   1083 1HB  LEU A  65      12.887   8.461 -11.513  1.00  0.52           H  
ATOM   1084 2HB  LEU A  65      14.536   9.032 -11.568  1.00  0.52           H  
ATOM   1085  HG  LEU A  65      13.557   6.493 -12.929  1.00  0.52           H  
ATOM   1086 1HD1 LEU A  65      13.723   7.807 -15.013  1.00  0.52           H  
ATOM   1087 2HD1 LEU A  65      12.516   8.499 -13.904  1.00  0.52           H  
ATOM   1088 3HD1 LEU A  65      14.121   9.256 -14.063  1.00  0.52           H  
ATOM   1089 1HD2 LEU A  65      15.771   6.647 -14.057  1.00  0.52           H  
ATOM   1090 2HD2 LEU A  65      16.164   8.088 -13.104  1.00  0.52           H  
ATOM   1091 3HD2 LEU A  65      15.969   6.516 -12.295  1.00  0.52           H  
ATOM   1092  N   ALA A  66      13.185   8.536  -8.457  1.00  0.52           N  
ATOM   1093  CA  ALA A  66      13.210   9.397  -7.277  1.00  0.52           C  
ATOM   1094  C   ALA A  66      14.066   8.802  -6.151  1.00  0.52           C  
ATOM   1095  O   ALA A  66      14.827   9.523  -5.499  1.00  0.52           O  
ATOM   1096  CB  ALA A  66      11.789   9.612  -6.777  1.00  0.52           C  
ATOM   1097  H   ALA A  66      12.284   8.201  -8.799  1.00  0.52           H  
ATOM   1098  HA  ALA A  66      13.643  10.352  -7.563  1.00  0.52           H  
ATOM   1099 1HB  ALA A  66      11.800  10.271  -5.914  1.00  0.52           H  
ATOM   1100 2HB  ALA A  66      11.188  10.056  -7.570  1.00  0.52           H  
ATOM   1101 3HB  ALA A  66      11.357   8.646  -6.497  1.00  0.52           H  
ATOM   1102  N   THR A  67      13.984   7.488  -5.941  1.00  0.52           N  
ATOM   1103  CA  THR A  67      14.751   6.808  -4.908  1.00  0.52           C  
ATOM   1104  C   THR A  67      16.222   6.852  -5.243  1.00  0.52           C  
ATOM   1105  O   THR A  67      17.058   7.155  -4.387  1.00  0.52           O  
ATOM   1106  CB  THR A  67      14.323   5.339  -4.778  1.00  0.52           C  
ATOM   1107  OG1 THR A  67      12.949   5.271  -4.426  1.00  0.52           O  
ATOM   1108  CG2 THR A  67      15.155   4.595  -3.737  1.00  0.52           C  
ATOM   1109  H   THR A  67      13.341   6.922  -6.497  1.00  0.52           H  
ATOM   1110  HA  THR A  67      14.593   7.318  -3.958  1.00  0.52           H  
ATOM   1111  HB  THR A  67      14.454   4.863  -5.747  1.00  0.52           H  
ATOM   1112  HG1 THR A  67      12.437   5.556  -5.218  1.00  0.52           H  
ATOM   1113 1HG2 THR A  67      14.827   3.569  -3.708  1.00  0.52           H  
ATOM   1114 2HG2 THR A  67      16.207   4.634  -4.014  1.00  0.52           H  
ATOM   1115 3HG2 THR A  67      15.016   5.038  -2.767  1.00  0.52           H  
ATOM   1116  N   ILE A  68      16.541   6.570  -6.508  1.00  0.52           N  
ATOM   1117  CA  ILE A  68      17.930   6.531  -6.930  1.00  0.52           C  
ATOM   1118  C   ILE A  68      18.533   7.920  -6.789  1.00  0.52           C  
ATOM   1119  O   ILE A  68      19.647   8.078  -6.284  1.00  0.52           O  
ATOM   1120  CB  ILE A  68      18.077   6.072  -8.386  1.00  0.52           C  
ATOM   1121  CG1 ILE A  68      17.618   4.609  -8.531  1.00  0.52           C  
ATOM   1122  CG2 ILE A  68      19.565   6.145  -8.742  1.00  0.52           C  
ATOM   1123  CD1 ILE A  68      17.443   4.138  -9.969  1.00  0.52           C  
ATOM   1124  H   ILE A  68      15.798   6.336  -7.175  1.00  0.52           H  
ATOM   1125  HA  ILE A  68      18.475   5.839  -6.286  1.00  0.52           H  
ATOM   1126  HB  ILE A  68      17.482   6.706  -9.049  1.00  0.52           H  
ATOM   1127 1HG1 ILE A  68      18.349   3.970  -8.043  1.00  0.52           H  
ATOM   1128 2HG1 ILE A  68      16.666   4.498  -8.020  1.00  0.52           H  
ATOM   1129 1HG2 ILE A  68      19.703   5.818  -9.758  1.00  0.52           H  
ATOM   1130 2HG2 ILE A  68      19.916   7.158  -8.628  1.00  0.52           H  
ATOM   1131 3HG2 ILE A  68      20.132   5.495  -8.072  1.00  0.52           H  
ATOM   1132 1HD1 ILE A  68      17.116   3.099  -9.975  1.00  0.52           H  
ATOM   1133 2HD1 ILE A  68      16.697   4.754 -10.470  1.00  0.52           H  
ATOM   1134 3HD1 ILE A  68      18.391   4.222 -10.480  1.00  0.52           H  
ATOM   1135  N   LYS A  69      17.788   8.937  -7.239  1.00  0.52           N  
ATOM   1136  CA  LYS A  69      18.244  10.313  -7.171  1.00  0.52           C  
ATOM   1137  C   LYS A  69      18.557  10.681  -5.732  1.00  0.52           C  
ATOM   1138  O   LYS A  69      19.626  11.223  -5.445  1.00  0.52           O  
ATOM   1139  CB  LYS A  69      17.177  11.268  -7.726  1.00  0.52           C  
ATOM   1140  CG  LYS A  69      17.639  12.684  -7.830  1.00  0.52           C  
ATOM   1141  CD  LYS A  69      16.614  13.603  -8.442  1.00  0.52           C  
ATOM   1142  CE  LYS A  69      17.181  15.018  -8.536  1.00  0.52           C  
ATOM   1143  NZ  LYS A  69      16.237  15.970  -9.162  1.00  0.52           N  
ATOM   1144  H   LYS A  69      16.878   8.748  -7.653  1.00  0.52           H  
ATOM   1145  HA  LYS A  69      19.159  10.413  -7.751  1.00  0.52           H  
ATOM   1146 1HB  LYS A  69      16.847  10.928  -8.698  1.00  0.52           H  
ATOM   1147 2HB  LYS A  69      16.305  11.247  -7.071  1.00  0.52           H  
ATOM   1148 1HG  LYS A  69      17.947  13.053  -6.853  1.00  0.52           H  
ATOM   1149 2HG  LYS A  69      18.477  12.686  -8.488  1.00  0.52           H  
ATOM   1150 1HD  LYS A  69      16.352  13.248  -9.441  1.00  0.52           H  
ATOM   1151 2HD  LYS A  69      15.715  13.611  -7.825  1.00  0.52           H  
ATOM   1152 1HE  LYS A  69      17.418  15.367  -7.537  1.00  0.52           H  
ATOM   1153 2HE  LYS A  69      18.099  14.990  -9.127  1.00  0.52           H  
ATOM   1154 1HZ  LYS A  69      16.660  16.887  -9.200  1.00  0.52           H  
ATOM   1155 2HZ  LYS A  69      16.022  15.660 -10.096  1.00  0.52           H  
ATOM   1156 3HZ  LYS A  69      15.391  16.013  -8.616  1.00  0.52           H  
ATOM   1157  N   LYS A  70      17.647  10.349  -4.807  1.00  0.52           N  
ATOM   1158  CA  LYS A  70      17.872  10.670  -3.406  1.00  0.52           C  
ATOM   1159  C   LYS A  70      19.091   9.940  -2.852  1.00  0.52           C  
ATOM   1160  O   LYS A  70      19.907  10.546  -2.156  1.00  0.52           O  
ATOM   1161  CB  LYS A  70      16.619  10.348  -2.594  1.00  0.52           C  
ATOM   1162  CG  LYS A  70      15.453  11.307  -2.842  1.00  0.52           C  
ATOM   1163  CD  LYS A  70      14.215  10.897  -2.061  1.00  0.52           C  
ATOM   1164  CE  LYS A  70      13.055  11.846  -2.330  1.00  0.52           C  
ATOM   1165  NZ  LYS A  70      11.823  11.446  -1.589  1.00  0.52           N  
ATOM   1166  H   LYS A  70      16.770   9.900  -5.081  1.00  0.52           H  
ATOM   1167  HA  LYS A  70      18.060  11.738  -3.328  1.00  0.52           H  
ATOM   1168 1HB  LYS A  70      16.282   9.341  -2.850  1.00  0.52           H  
ATOM   1169 2HB  LYS A  70      16.858  10.358  -1.532  1.00  0.52           H  
ATOM   1170 1HG  LYS A  70      15.747  12.309  -2.532  1.00  0.52           H  
ATOM   1171 2HG  LYS A  70      15.220  11.336  -3.901  1.00  0.52           H  
ATOM   1172 1HD  LYS A  70      13.923   9.890  -2.367  1.00  0.52           H  
ATOM   1173 2HD  LYS A  70      14.437  10.886  -0.995  1.00  0.52           H  
ATOM   1174 1HE  LYS A  70      13.340  12.851  -2.025  1.00  0.52           H  
ATOM   1175 2HE  LYS A  70      12.840  11.847  -3.400  1.00  0.52           H  
ATOM   1176 1HZ  LYS A  70      11.079  12.097  -1.794  1.00  0.52           H  
ATOM   1177 2HZ  LYS A  70      11.547  10.517  -1.876  1.00  0.52           H  
ATOM   1178 3HZ  LYS A  70      12.009  11.450  -0.596  1.00  0.52           H  
ATOM   1179  N   ARG A  71      19.271   8.671  -3.221  1.00  0.52           N  
ATOM   1180  CA  ARG A  71      20.439   7.932  -2.768  1.00  0.52           C  
ATOM   1181  C   ARG A  71      21.740   8.548  -3.292  1.00  0.52           C  
ATOM   1182  O   ARG A  71      22.746   8.642  -2.572  1.00  0.52           O  
ATOM   1183  CB  ARG A  71      20.321   6.478  -3.180  1.00  0.52           C  
ATOM   1184  CG  ARG A  71      19.355   5.685  -2.394  1.00  0.52           C  
ATOM   1185  CD  ARG A  71      19.281   4.342  -2.901  1.00  0.52           C  
ATOM   1186  NE  ARG A  71      18.514   3.467  -2.077  1.00  0.52           N  
ATOM   1187  CZ  ARG A  71      18.376   2.173  -2.334  1.00  0.52           C  
ATOM   1188  NH1 ARG A  71      18.944   1.652  -3.398  1.00  0.52           N  
ATOM   1189  NH2 ARG A  71      17.679   1.430  -1.505  1.00  0.52           N  
ATOM   1190  H   ARG A  71      18.573   8.202  -3.799  1.00  0.52           H  
ATOM   1191  HA  ARG A  71      20.455   7.964  -1.679  1.00  0.52           H  
ATOM   1192 1HB  ARG A  71      20.000   6.428  -4.216  1.00  0.52           H  
ATOM   1193 2HB  ARG A  71      21.279   5.999  -3.099  1.00  0.52           H  
ATOM   1194 1HG  ARG A  71      19.704   5.639  -1.365  1.00  0.52           H  
ATOM   1195 2HG  ARG A  71      18.372   6.144  -2.440  1.00  0.52           H  
ATOM   1196 1HD  ARG A  71      18.814   4.369  -3.886  1.00  0.52           H  
ATOM   1197 2HD  ARG A  71      20.274   3.934  -2.990  1.00  0.52           H  
ATOM   1198  HE  ARG A  71      18.061   3.821  -1.221  1.00  0.52           H  
ATOM   1199 1HH1 ARG A  71      19.498   2.240  -4.066  1.00  0.52           H  
ATOM   1200 2HH1 ARG A  71      18.854   0.663  -3.591  1.00  0.52           H  
ATOM   1201 1HH2 ARG A  71      17.270   1.893  -0.677  1.00  0.52           H  
ATOM   1202 2HH2 ARG A  71      17.566   0.441  -1.675  1.00  0.52           H  
ATOM   1203  N   LEU A  72      21.738   9.012  -4.540  1.00  0.52           N  
ATOM   1204  CA  LEU A  72      22.921   9.682  -5.057  1.00  0.52           C  
ATOM   1205  C   LEU A  72      23.176  11.002  -4.327  1.00  0.52           C  
ATOM   1206  O   LEU A  72      24.302  11.272  -3.905  1.00  0.52           O  
ATOM   1207  CB  LEU A  72      22.769   9.908  -6.557  1.00  0.52           C  
ATOM   1208  CG  LEU A  72      22.921   8.674  -7.470  1.00  0.52           C  
ATOM   1209  CD1 LEU A  72      22.452   9.010  -8.832  1.00  0.52           C  
ATOM   1210  CD2 LEU A  72      24.400   8.291  -7.564  1.00  0.52           C  
ATOM   1211  H   LEU A  72      20.910   8.896  -5.128  1.00  0.52           H  
ATOM   1212  HA  LEU A  72      23.778   9.031  -4.895  1.00  0.52           H  
ATOM   1213 1HB  LEU A  72      21.765  10.285  -6.719  1.00  0.52           H  
ATOM   1214 2HB  LEU A  72      23.481  10.667  -6.878  1.00  0.52           H  
ATOM   1215  HG  LEU A  72      22.327   7.856  -7.079  1.00  0.52           H  
ATOM   1216 1HD1 LEU A  72      22.550   8.145  -9.489  1.00  0.52           H  
ATOM   1217 2HD1 LEU A  72      21.425   9.294  -8.743  1.00  0.52           H  
ATOM   1218 3HD1 LEU A  72      23.033   9.830  -9.228  1.00  0.52           H  
ATOM   1219 1HD2 LEU A  72      24.510   7.428  -8.217  1.00  0.52           H  
ATOM   1220 2HD2 LEU A  72      24.966   9.132  -7.979  1.00  0.52           H  
ATOM   1221 3HD2 LEU A  72      24.789   8.059  -6.585  1.00  0.52           H  
ATOM   1222  N   LYS A  73      22.119  11.786  -4.092  1.00  0.52           N  
ATOM   1223  CA  LYS A  73      22.243  13.073  -3.401  1.00  0.52           C  
ATOM   1224  C   LYS A  73      22.766  12.923  -1.978  1.00  0.52           C  
ATOM   1225  O   LYS A  73      23.524  13.763  -1.489  1.00  0.52           O  
ATOM   1226  CB  LYS A  73      20.906  13.807  -3.352  1.00  0.52           C  
ATOM   1227  CG  LYS A  73      20.444  14.412  -4.666  1.00  0.52           C  
ATOM   1228  CD  LYS A  73      19.045  14.975  -4.523  1.00  0.52           C  
ATOM   1229  CE  LYS A  73      19.030  16.161  -3.556  1.00  0.52           C  
ATOM   1230  NZ  LYS A  73      17.681  16.783  -3.438  1.00  0.52           N  
ATOM   1231  H   LYS A  73      21.204  11.504  -4.442  1.00  0.52           H  
ATOM   1232  HA  LYS A  73      22.953  13.686  -3.954  1.00  0.52           H  
ATOM   1233 1HB  LYS A  73      20.134  13.113  -3.019  1.00  0.52           H  
ATOM   1234 2HB  LYS A  73      20.962  14.605  -2.614  1.00  0.52           H  
ATOM   1235 1HG  LYS A  73      21.123  15.211  -4.959  1.00  0.52           H  
ATOM   1236 2HG  LYS A  73      20.450  13.646  -5.439  1.00  0.52           H  
ATOM   1237 1HD  LYS A  73      18.691  15.303  -5.494  1.00  0.52           H  
ATOM   1238 2HD  LYS A  73      18.377  14.196  -4.155  1.00  0.52           H  
ATOM   1239 1HE  LYS A  73      19.345  15.815  -2.571  1.00  0.52           H  
ATOM   1240 2HE  LYS A  73      19.735  16.915  -3.907  1.00  0.52           H  
ATOM   1241 1HZ  LYS A  73      17.724  17.556  -2.789  1.00  0.52           H  
ATOM   1242 2HZ  LYS A  73      17.383  17.120  -4.339  1.00  0.52           H  
ATOM   1243 3HZ  LYS A  73      17.021  16.098  -3.100  1.00  0.52           H  
ATOM   1244  N   ASN A  74      22.388  11.826  -1.327  1.00  0.53           N  
ATOM   1245  CA  ASN A  74      22.764  11.556   0.051  1.00  0.53           C  
ATOM   1246  C   ASN A  74      24.131  10.879   0.153  1.00  0.53           C  
ATOM   1247  O   ASN A  74      24.596  10.583   1.257  1.00  0.53           O  
ATOM   1248  CB  ASN A  74      21.727  10.645   0.686  1.00  0.53           C  
ATOM   1249  CG  ASN A  74      20.372  11.283   0.855  1.00  0.53           C  
ATOM   1250  OD1 ASN A  74      20.228  12.509   0.992  1.00  0.53           O  
ATOM   1251  ND2 ASN A  74      19.358  10.451   0.843  1.00  0.53           N  
ATOM   1252  H   ASN A  74      21.744  11.180  -1.786  1.00  0.53           H  
ATOM   1253  HA  ASN A  74      22.816  12.500   0.592  1.00  0.53           H  
ATOM   1254 1HB  ASN A  74      21.608   9.753   0.060  1.00  0.53           H  
ATOM   1255 2HB  ASN A  74      22.079  10.307   1.663  1.00  0.53           H  
ATOM   1256 1HD2 ASN A  74      18.428  10.793   0.943  1.00  0.53           H  
ATOM   1257 2HD2 ASN A  74      19.527   9.453   0.730  1.00  0.53           H  
ATOM   1258  N   LYS A  75      24.768  10.619  -1.000  1.00  0.53           N  
ATOM   1259  CA  LYS A  75      26.050   9.924  -1.113  1.00  0.53           C  
ATOM   1260  C   LYS A  75      25.980   8.505  -0.553  1.00  0.53           C  
ATOM   1261  O   LYS A  75      26.981   7.954  -0.096  1.00  0.53           O  
ATOM   1262  CB  LYS A  75      27.142  10.711  -0.394  1.00  0.53           C  
ATOM   1263  CG  LYS A  75      27.320  12.145  -0.881  1.00  0.53           C  
ATOM   1264  CD  LYS A  75      28.445  12.839  -0.120  1.00  0.53           C  
ATOM   1265  CE  LYS A  75      28.567  14.310  -0.506  1.00  0.53           C  
ATOM   1266  NZ  LYS A  75      29.581  15.023   0.333  1.00  0.53           N  
ATOM   1267  H   LYS A  75      24.354  10.921  -1.881  1.00  0.53           H  
ATOM   1268  HA  LYS A  75      26.309   9.855  -2.173  1.00  0.53           H  
ATOM   1269 1HB  LYS A  75      26.951  10.744   0.667  1.00  0.53           H  
ATOM   1270 2HB  LYS A  75      28.090  10.208  -0.537  1.00  0.53           H  
ATOM   1271 1HG  LYS A  75      27.550  12.131  -1.944  1.00  0.53           H  
ATOM   1272 2HG  LYS A  75      26.393  12.703  -0.738  1.00  0.53           H  
ATOM   1273 1HD  LYS A  75      28.260  12.761   0.952  1.00  0.53           H  
ATOM   1274 2HD  LYS A  75      29.387  12.336  -0.347  1.00  0.53           H  
ATOM   1275 1HE  LYS A  75      28.861  14.383  -1.547  1.00  0.53           H  
ATOM   1276 2HE  LYS A  75      27.599  14.794  -0.380  1.00  0.53           H  
ATOM   1277 1HZ  LYS A  75      29.633  15.991   0.050  1.00  0.53           H  
ATOM   1278 2HZ  LYS A  75      29.304  14.972   1.304  1.00  0.53           H  
ATOM   1279 3HZ  LYS A  75      30.488  14.593   0.225  1.00  0.53           H  
ATOM   1280  N   PHE A  76      24.793   7.891  -0.635  1.00  0.55           N  
ATOM   1281  CA  PHE A  76      24.538   6.529  -0.173  1.00  0.55           C  
ATOM   1282  C   PHE A  76      25.446   5.548  -0.878  1.00  0.55           C  
ATOM   1283  O   PHE A  76      26.031   4.664  -0.261  1.00  0.55           O  
ATOM   1284  CB  PHE A  76      23.082   6.177  -0.442  1.00  0.55           C  
ATOM   1285  CG  PHE A  76      22.604   4.803  -0.149  1.00  0.55           C  
ATOM   1286  CD1 PHE A  76      22.196   4.429   1.112  1.00  0.55           C  
ATOM   1287  CD2 PHE A  76      22.539   3.877  -1.175  1.00  0.55           C  
ATOM   1288  CE1 PHE A  76      21.722   3.152   1.341  1.00  0.55           C  
ATOM   1289  CE2 PHE A  76      22.076   2.608  -0.957  1.00  0.55           C  
ATOM   1290  CZ  PHE A  76      21.662   2.242   0.305  1.00  0.55           C  
ATOM   1291  H   PHE A  76      24.018   8.385  -1.078  1.00  0.55           H  
ATOM   1292  HA  PHE A  76      24.733   6.481   0.900  1.00  0.55           H  
ATOM   1293 1HB  PHE A  76      22.440   6.879   0.103  1.00  0.55           H  
ATOM   1294 2HB  PHE A  76      22.901   6.351  -1.486  1.00  0.55           H  
ATOM   1295  HD1 PHE A  76      22.243   5.150   1.914  1.00  0.55           H  
ATOM   1296  HD2 PHE A  76      22.859   4.175  -2.171  1.00  0.55           H  
ATOM   1297  HE1 PHE A  76      21.392   2.862   2.332  1.00  0.55           H  
ATOM   1298  HE2 PHE A  76      22.030   1.895  -1.782  1.00  0.55           H  
ATOM   1299  HZ  PHE A  76      21.286   1.236   0.486  1.00  0.55           H  
ATOM   1300  N   TYR A  77      25.510   5.675  -2.195  1.00  0.57           N  
ATOM   1301  CA  TYR A  77      26.283   4.761  -3.012  1.00  0.57           C  
ATOM   1302  C   TYR A  77      27.755   5.065  -2.854  1.00  0.57           C  
ATOM   1303  O   TYR A  77      28.140   6.223  -2.702  1.00  0.57           O  
ATOM   1304  CB  TYR A  77      25.926   4.927  -4.481  1.00  0.57           C  
ATOM   1305  CG  TYR A  77      24.501   4.564  -4.818  1.00  0.57           C  
ATOM   1306  CD1 TYR A  77      23.631   5.550  -5.231  1.00  0.57           C  
ATOM   1307  CD2 TYR A  77      24.061   3.282  -4.693  1.00  0.57           C  
ATOM   1308  CE1 TYR A  77      22.336   5.250  -5.542  1.00  0.57           C  
ATOM   1309  CE2 TYR A  77      22.758   2.971  -4.991  1.00  0.57           C  
ATOM   1310  CZ  TYR A  77      21.897   3.958  -5.418  1.00  0.57           C  
ATOM   1311  OH  TYR A  77      20.595   3.661  -5.704  1.00  0.57           O  
ATOM   1312  H   TYR A  77      25.012   6.436  -2.634  1.00  0.57           H  
ATOM   1313  HA  TYR A  77      26.103   3.736  -2.687  1.00  0.57           H  
ATOM   1314 1HB  TYR A  77      26.095   5.963  -4.781  1.00  0.57           H  
ATOM   1315 2HB  TYR A  77      26.590   4.301  -5.088  1.00  0.57           H  
ATOM   1316  HD1 TYR A  77      23.974   6.563  -5.308  1.00  0.57           H  
ATOM   1317  HD2 TYR A  77      24.741   2.521  -4.352  1.00  0.57           H  
ATOM   1318  HE1 TYR A  77      21.652   6.034  -5.871  1.00  0.57           H  
ATOM   1319  HE2 TYR A  77      22.403   1.943  -4.888  1.00  0.57           H  
ATOM   1320  HH  TYR A  77      20.467   2.703  -5.631  1.00  0.57           H  
ATOM   1321  N   VAL A  78      28.583   4.038  -2.953  1.00  0.59           N  
ATOM   1322  CA  VAL A  78      30.009   4.248  -2.927  1.00  0.59           C  
ATOM   1323  C   VAL A  78      30.533   4.191  -4.346  1.00  0.59           C  
ATOM   1324  O   VAL A  78      31.300   5.064  -4.773  1.00  0.59           O  
ATOM   1325  CB  VAL A  78      30.699   3.191  -2.051  1.00  0.59           C  
ATOM   1326  CG1 VAL A  78      32.211   3.371  -2.116  1.00  0.59           C  
ATOM   1327  CG2 VAL A  78      30.211   3.353  -0.641  1.00  0.59           C  
ATOM   1328  H   VAL A  78      28.232   3.088  -3.070  1.00  0.59           H  
ATOM   1329  HA  VAL A  78      30.211   5.231  -2.506  1.00  0.59           H  
ATOM   1330  HB  VAL A  78      30.454   2.193  -2.421  1.00  0.59           H  
ATOM   1331 1HG1 VAL A  78      32.693   2.619  -1.491  1.00  0.59           H  
ATOM   1332 2HG1 VAL A  78      32.544   3.255  -3.145  1.00  0.59           H  
ATOM   1333 3HG1 VAL A  78      32.473   4.365  -1.754  1.00  0.59           H  
ATOM   1334 1HG2 VAL A  78      30.679   2.610  -0.006  1.00  0.59           H  
ATOM   1335 2HG2 VAL A  78      30.464   4.354  -0.284  1.00  0.59           H  
ATOM   1336 3HG2 VAL A  78      29.127   3.224  -0.603  1.00  0.59           H  
ATOM   1337  N   ASP A  79      30.154   3.135  -5.074  1.00  0.62           N  
ATOM   1338  CA  ASP A  79      30.623   3.011  -6.445  1.00  0.62           C  
ATOM   1339  C   ASP A  79      29.482   3.237  -7.441  1.00  0.62           C  
ATOM   1340  O   ASP A  79      28.300   3.299  -7.074  1.00  0.62           O  
ATOM   1341  CB  ASP A  79      31.295   1.638  -6.646  1.00  0.62           C  
ATOM   1342  CG  ASP A  79      32.414   1.628  -7.723  1.00  0.62           C  
ATOM   1343  OD1 ASP A  79      32.289   2.328  -8.702  1.00  0.62           O  
ATOM   1344  OD2 ASP A  79      33.389   0.949  -7.523  1.00  0.62           O  
ATOM   1345  H   ASP A  79      29.511   2.441  -4.673  1.00  0.62           H  
ATOM   1346  HA  ASP A  79      31.370   3.778  -6.633  1.00  0.62           H  
ATOM   1347 1HB  ASP A  79      31.723   1.307  -5.700  1.00  0.62           H  
ATOM   1348 2HB  ASP A  79      30.536   0.906  -6.928  1.00  0.62           H  
ATOM   1349  N   ILE A  80      29.841   3.310  -8.713  1.00  0.63           N  
ATOM   1350  CA  ILE A  80      28.849   3.496  -9.750  1.00  0.63           C  
ATOM   1351  C   ILE A  80      28.121   2.216 -10.002  1.00  0.63           C  
ATOM   1352  O   ILE A  80      26.955   2.236 -10.358  1.00  0.63           O  
ATOM   1353  CB  ILE A  80      29.466   4.001 -11.059  1.00  0.63           C  
ATOM   1354  CG1 ILE A  80      30.419   2.955 -11.681  1.00  0.63           C  
ATOM   1355  CG2 ILE A  80      30.184   5.276 -10.808  1.00  0.63           C  
ATOM   1356  CD1 ILE A  80      30.911   3.333 -13.035  1.00  0.63           C  
ATOM   1357  H   ILE A  80      30.830   3.215  -8.945  1.00  0.63           H  
ATOM   1358  HA  ILE A  80      28.127   4.237  -9.412  1.00  0.63           H  
ATOM   1359  HB  ILE A  80      28.680   4.170 -11.780  1.00  0.63           H  
ATOM   1360 1HG1 ILE A  80      31.275   2.810 -11.016  1.00  0.63           H  
ATOM   1361 2HG1 ILE A  80      29.909   2.017 -11.809  1.00  0.63           H  
ATOM   1362 1HG2 ILE A  80      30.589   5.600 -11.740  1.00  0.63           H  
ATOM   1363 2HG2 ILE A  80      29.500   6.025 -10.413  1.00  0.63           H  
ATOM   1364 3HG2 ILE A  80      30.994   5.106 -10.094  1.00  0.63           H  
ATOM   1365 1HD1 ILE A  80      31.569   2.552 -13.411  1.00  0.63           H  
ATOM   1366 2HD1 ILE A  80      30.062   3.448 -13.705  1.00  0.63           H  
ATOM   1367 3HD1 ILE A  80      31.457   4.263 -12.970  1.00  0.63           H  
ATOM   1368  N   GLU A  81      28.777   1.089  -9.750  1.00  0.64           N  
ATOM   1369  CA  GLU A  81      28.132  -0.175 -10.023  1.00  0.64           C  
ATOM   1370  C   GLU A  81      26.893  -0.300  -9.171  1.00  0.64           C  
ATOM   1371  O   GLU A  81      25.864  -0.771  -9.637  1.00  0.64           O  
ATOM   1372  CB  GLU A  81      29.084  -1.338  -9.758  1.00  0.64           C  
ATOM   1373  CG  GLU A  81      30.231  -1.447 -10.762  1.00  0.64           C  
ATOM   1374  CD  GLU A  81      31.173  -2.595 -10.467  1.00  0.64           C  
ATOM   1375  OE1 GLU A  81      31.010  -3.230  -9.451  1.00  0.64           O  
ATOM   1376  OE2 GLU A  81      32.053  -2.835 -11.263  1.00  0.64           O  
ATOM   1377  H   GLU A  81      29.735   1.129  -9.423  1.00  0.64           H  
ATOM   1378  HA  GLU A  81      27.834  -0.200 -11.070  1.00  0.64           H  
ATOM   1379 1HB  GLU A  81      29.517  -1.230  -8.763  1.00  0.64           H  
ATOM   1380 2HB  GLU A  81      28.525  -2.275  -9.773  1.00  0.64           H  
ATOM   1381 1HG  GLU A  81      29.817  -1.575 -11.761  1.00  0.64           H  
ATOM   1382 2HG  GLU A  81      30.793  -0.510 -10.748  1.00  0.64           H  
ATOM   1383  N   GLU A  82      26.963   0.180  -7.937  1.00  0.64           N  
ATOM   1384  CA  GLU A  82      25.812   0.084  -7.068  1.00  0.64           C  
ATOM   1385  C   GLU A  82      24.689   0.977  -7.600  1.00  0.64           C  
ATOM   1386  O   GLU A  82      23.525   0.571  -7.664  1.00  0.64           O  
ATOM   1387  CB  GLU A  82      26.209   0.522  -5.670  1.00  0.64           C  
ATOM   1388  CG  GLU A  82      27.180  -0.381  -4.953  1.00  0.64           C  
ATOM   1389  CD  GLU A  82      27.645   0.229  -3.657  1.00  0.64           C  
ATOM   1390  OE1 GLU A  82      28.097   1.372  -3.671  1.00  0.64           O  
ATOM   1391  OE2 GLU A  82      27.516  -0.424  -2.641  1.00  0.64           O  
ATOM   1392  H   GLU A  82      27.823   0.592  -7.608  1.00  0.64           H  
ATOM   1393  HA  GLU A  82      25.464  -0.950  -7.050  1.00  0.64           H  
ATOM   1394 1HB  GLU A  82      26.633   1.529  -5.706  1.00  0.64           H  
ATOM   1395 2HB  GLU A  82      25.318   0.554  -5.059  1.00  0.64           H  
ATOM   1396 1HG  GLU A  82      26.698  -1.338  -4.750  1.00  0.64           H  
ATOM   1397 2HG  GLU A  82      28.039  -0.560  -5.600  1.00  0.64           H  
ATOM   1398  N   ALA A  83      25.044   2.181  -8.064  1.00  0.63           N  
ATOM   1399  CA  ALA A  83      24.016   3.054  -8.624  1.00  0.63           C  
ATOM   1400  C   ALA A  83      23.373   2.407  -9.852  1.00  0.63           C  
ATOM   1401  O   ALA A  83      22.149   2.443 -10.026  1.00  0.63           O  
ATOM   1402  CB  ALA A  83      24.607   4.396  -8.994  1.00  0.63           C  
ATOM   1403  H   ALA A  83      26.017   2.493  -7.988  1.00  0.63           H  
ATOM   1404  HA  ALA A  83      23.243   3.197  -7.875  1.00  0.63           H  
ATOM   1405 1HB  ALA A  83      23.825   5.040  -9.393  1.00  0.63           H  
ATOM   1406 2HB  ALA A  83      25.046   4.857  -8.107  1.00  0.63           H  
ATOM   1407 3HB  ALA A  83      25.378   4.250  -9.745  1.00  0.63           H  
ATOM   1408  N   ILE A  84      24.197   1.748 -10.663  1.00  0.62           N  
ATOM   1409  CA  ILE A  84      23.730   1.115 -11.883  1.00  0.62           C  
ATOM   1410  C   ILE A  84      22.867  -0.092 -11.573  1.00  0.62           C  
ATOM   1411  O   ILE A  84      21.822  -0.262 -12.203  1.00  0.62           O  
ATOM   1412  CB  ILE A  84      24.893   0.806 -12.833  1.00  0.62           C  
ATOM   1413  CG1 ILE A  84      25.533   2.159 -13.231  1.00  0.62           C  
ATOM   1414  CG2 ILE A  84      24.445   0.025 -14.050  1.00  0.62           C  
ATOM   1415  CD1 ILE A  84      24.562   3.119 -13.825  1.00  0.62           C  
ATOM   1416  H   ILE A  84      25.193   1.734 -10.448  1.00  0.62           H  
ATOM   1417  HA  ILE A  84      23.114   1.820 -12.416  1.00  0.62           H  
ATOM   1418  HB  ILE A  84      25.642   0.229 -12.289  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  84      25.942   2.632 -12.373  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  84      26.336   1.980 -13.946  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  84      25.302  -0.172 -14.689  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  84      24.001  -0.925 -13.737  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  84      23.733   0.591 -14.590  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  84      25.085   4.031 -14.057  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  84      24.133   2.697 -14.722  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  84      23.776   3.331 -13.112  1.00  0.62           H  
ATOM   1427  N   ASP A  85      23.242  -0.899 -10.575  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      22.423  -2.049 -10.212  1.00  0.60           C  
ATOM   1429  C   ASP A  85      21.004  -1.595  -9.854  1.00  0.60           C  
ATOM   1430  O   ASP A  85      20.023  -2.249 -10.230  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      23.028  -2.818  -9.020  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      24.285  -3.681  -9.333  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      24.581  -3.906 -10.485  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      24.902  -4.141  -8.393  1.00  0.60           O  
ATOM   1435  H   ASP A  85      24.114  -0.724 -10.084  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      22.368  -2.719 -11.071  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      23.307  -2.091  -8.251  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      22.264  -3.460  -8.585  1.00  0.60           H  
ATOM   1439  N   ASP A  86      20.867  -0.459  -9.165  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      19.526   0.030  -8.852  1.00  0.59           C  
ATOM   1441  C   ASP A  86      18.745   0.439 -10.112  1.00  0.59           C  
ATOM   1442  O   ASP A  86      17.546   0.158 -10.220  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      19.587   1.117  -7.792  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      19.885   0.470  -6.447  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      19.784  -0.721  -6.358  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86      20.187   1.164  -5.508  1.00  0.59           O  
ATOM   1447  H   ASP A  86      21.699   0.049  -8.844  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      18.980  -0.794  -8.396  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      20.375   1.839  -8.043  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86      18.642   1.645  -7.744  1.00  0.59           H  
ATOM   1451  N   PHE A  87      19.416   1.022 -11.107  1.00  0.59           N  
ATOM   1452  CA  PHE A  87      18.690   1.351 -12.338  1.00  0.59           C  
ATOM   1453  C   PHE A  87      18.294   0.063 -13.060  1.00  0.59           C  
ATOM   1454  O   PHE A  87      17.179  -0.063 -13.577  1.00  0.59           O  
ATOM   1455  CB  PHE A  87      19.544   2.155 -13.295  1.00  0.59           C  
ATOM   1456  CG  PHE A  87      19.762   3.610 -12.990  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87      20.927   3.997 -12.395  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87      18.854   4.587 -13.359  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87      21.218   5.293 -12.145  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87      19.142   5.912 -13.105  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87      20.334   6.250 -12.497  1.00  0.59           C  
ATOM   1462  H   PHE A  87      20.406   1.260 -10.989  1.00  0.59           H  
ATOM   1463  HA  PHE A  87      17.788   1.908 -12.084  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87      20.521   1.682 -13.341  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87      19.102   2.082 -14.285  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87      21.618   3.247 -12.131  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87      17.925   4.306 -13.852  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87      22.160   5.561 -11.666  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87      18.442   6.687 -13.386  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87      20.579   7.266 -12.296  1.00  0.59           H  
ATOM   1471  N   GLU A  88      19.197  -0.923 -13.073  1.00  0.58           N  
ATOM   1472  CA  GLU A  88      18.886  -2.179 -13.740  1.00  0.58           C  
ATOM   1473  C   GLU A  88      17.720  -2.865 -13.037  1.00  0.58           C  
ATOM   1474  O   GLU A  88      16.859  -3.455 -13.697  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      20.110  -3.104 -13.831  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      21.202  -2.610 -14.814  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      22.351  -3.595 -15.002  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      22.327  -4.643 -14.399  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88      23.245  -3.294 -15.761  1.00  0.58           O  
ATOM   1480  H   GLU A  88      20.107  -0.784 -12.632  1.00  0.58           H  
ATOM   1481  HA  GLU A  88      18.572  -1.954 -14.759  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      20.567  -3.191 -12.845  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      19.796  -4.100 -14.138  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      20.740  -2.420 -15.782  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      21.597  -1.663 -14.446  1.00  0.58           H  
ATOM   1486  N   THR A  89      17.666  -2.751 -11.705  1.00  0.58           N  
ATOM   1487  CA  THR A  89      16.591  -3.326 -10.913  1.00  0.58           C  
ATOM   1488  C   THR A  89      15.266  -2.686 -11.302  1.00  0.58           C  
ATOM   1489  O   THR A  89      14.270  -3.382 -11.484  1.00  0.58           O  
ATOM   1490  CB  THR A  89      16.859  -3.153  -9.412  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      18.076  -3.844  -9.080  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      15.710  -3.683  -8.585  1.00  0.58           C  
ATOM   1493  H   THR A  89      18.426  -2.279 -11.217  1.00  0.58           H  
ATOM   1494  HA  THR A  89      16.536  -4.391 -11.125  1.00  0.58           H  
ATOM   1495  HB  THR A  89      16.985  -2.099  -9.190  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      18.830  -3.396  -9.537  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      15.926  -3.542  -7.520  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89      14.802  -3.140  -8.841  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      15.566  -4.743  -8.788  1.00  0.58           H  
ATOM   1500  N   MET A  90      15.253  -1.364 -11.463  1.00  0.57           N  
ATOM   1501  CA  MET A  90      14.039  -0.646 -11.856  1.00  0.57           C  
ATOM   1502  C   MET A  90      13.473  -1.202 -13.156  1.00  0.57           C  
ATOM   1503  O   MET A  90      12.272  -1.497 -13.265  1.00  0.57           O  
ATOM   1504  CB  MET A  90      14.381   0.832 -12.026  1.00  0.57           C  
ATOM   1505  CG  MET A  90      13.297   1.753 -12.434  1.00  0.57           C  
ATOM   1506  SD  MET A  90      13.917   3.451 -12.530  1.00  0.57           S  
ATOM   1507  CE  MET A  90      14.960   3.324 -13.946  1.00  0.57           C  
ATOM   1508  H   MET A  90      16.107  -0.834 -11.276  1.00  0.57           H  
ATOM   1509  HA  MET A  90      13.290  -0.767 -11.073  1.00  0.57           H  
ATOM   1510 1HB  MET A  90      14.807   1.208 -11.095  1.00  0.57           H  
ATOM   1511 2HB  MET A  90      15.146   0.931 -12.780  1.00  0.57           H  
ATOM   1512 1HG  MET A  90      12.950   1.457 -13.416  1.00  0.57           H  
ATOM   1513 2HG  MET A  90      12.465   1.712 -11.729  1.00  0.57           H  
ATOM   1514 1HE  MET A  90      15.422   4.281 -14.152  1.00  0.57           H  
ATOM   1515 2HE  MET A  90      15.736   2.569 -13.770  1.00  0.57           H  
ATOM   1516 3HE  MET A  90      14.351   3.026 -14.790  1.00  0.57           H  
ATOM   1517  N   PHE A  91      14.347  -1.389 -14.137  1.00  0.57           N  
ATOM   1518  CA  PHE A  91      13.874  -1.884 -15.412  1.00  0.57           C  
ATOM   1519  C   PHE A  91      13.510  -3.363 -15.306  1.00  0.57           C  
ATOM   1520  O   PHE A  91      12.494  -3.794 -15.855  1.00  0.57           O  
ATOM   1521  CB  PHE A  91      14.924  -1.649 -16.483  1.00  0.57           C  
ATOM   1522  CG  PHE A  91      15.151  -0.144 -16.757  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91      14.120   0.663 -17.225  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91      16.415   0.447 -16.559  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91      14.330   1.997 -17.483  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91      16.633   1.790 -16.828  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91      15.590   2.568 -17.294  1.00  0.57           C  
ATOM   1528  H   PHE A  91      15.331  -1.141 -13.996  1.00  0.57           H  
ATOM   1529  HA  PHE A  91      12.978  -1.329 -15.687  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91      15.876  -2.094 -16.176  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91      14.623  -2.123 -17.409  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91      13.136   0.232 -17.383  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91      17.236  -0.174 -16.194  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91      13.504   2.602 -17.838  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91      17.621   2.227 -16.674  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91      15.753   3.623 -17.504  1.00  0.57           H  
ATOM   1537  N   SER A  92      14.293  -4.132 -14.545  1.00  0.56           N  
ATOM   1538  CA  SER A  92      14.050  -5.558 -14.394  1.00  0.56           C  
ATOM   1539  C   SER A  92      12.694  -5.791 -13.758  1.00  0.56           C  
ATOM   1540  O   SER A  92      11.957  -6.687 -14.175  1.00  0.56           O  
ATOM   1541  CB  SER A  92      15.127  -6.190 -13.544  1.00  0.56           C  
ATOM   1542  OG  SER A  92      16.380  -6.104 -14.178  1.00  0.56           O  
ATOM   1543  H   SER A  92      15.112  -3.734 -14.097  1.00  0.56           H  
ATOM   1544  HA  SER A  92      14.065  -6.027 -15.373  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      15.166  -5.687 -12.583  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      14.878  -7.231 -13.359  1.00  0.56           H  
ATOM   1547  HG  SER A  92      16.585  -5.140 -14.219  1.00  0.56           H  
ATOM   1548  N   ASN A  93      12.348  -4.966 -12.767  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      11.070  -5.082 -12.094  1.00  0.55           C  
ATOM   1550  C   ASN A  93       9.942  -4.876 -13.085  1.00  0.55           C  
ATOM   1551  O   ASN A  93       8.951  -5.613 -13.084  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      10.962  -4.058 -10.997  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      11.779  -4.357  -9.767  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      12.218  -5.492  -9.514  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93      11.953  -3.330  -8.981  1.00  0.55           N  
ATOM   1556  H   ASN A  93      13.007  -4.256 -12.457  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      10.982  -6.085 -11.682  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      11.286  -3.092 -11.386  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93       9.918  -3.951 -10.704  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93      12.446  -3.420  -8.092  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93      11.564  -2.456  -9.254  1.00  0.55           H  
ATOM   1562  N   CYS A  94      10.110  -3.908 -13.988  1.00  0.55           N  
ATOM   1563  CA  CYS A  94       9.106  -3.699 -15.013  1.00  0.55           C  
ATOM   1564  C   CYS A  94       8.921  -4.953 -15.836  1.00  0.55           C  
ATOM   1565  O   CYS A  94       7.794  -5.403 -16.038  1.00  0.55           O  
ATOM   1566  CB  CYS A  94       9.451  -2.553 -15.950  1.00  0.55           C  
ATOM   1567  SG  CYS A  94       8.266  -2.376 -17.253  1.00  0.55           S  
ATOM   1568  H   CYS A  94      10.932  -3.298 -13.943  1.00  0.55           H  
ATOM   1569  HA  CYS A  94       8.163  -3.463 -14.524  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94       9.476  -1.635 -15.382  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      10.424  -2.699 -16.398  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       8.793  -1.284 -17.805  1.00  0.55           H  
ATOM   1573  N   TYR A  95      10.026  -5.541 -16.283  1.00  0.55           N  
ATOM   1574  CA  TYR A  95       9.940  -6.718 -17.136  1.00  0.55           C  
ATOM   1575  C   TYR A  95       9.418  -7.947 -16.380  1.00  0.55           C  
ATOM   1576  O   TYR A  95       8.795  -8.827 -16.978  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      11.314  -7.071 -17.696  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      11.908  -6.105 -18.706  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      12.992  -5.349 -18.345  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      11.400  -5.990 -19.970  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      13.573  -4.484 -19.215  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      11.990  -5.105 -20.866  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      13.078  -4.360 -20.479  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      13.677  -3.503 -21.354  1.00  0.55           O  
ATOM   1585  H   TYR A  95      10.935  -5.128 -16.055  1.00  0.55           H  
ATOM   1586  HA  TYR A  95       9.249  -6.505 -17.952  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      12.016  -7.150 -16.862  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      11.264  -8.053 -18.161  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      13.396  -5.450 -17.358  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      10.542  -6.593 -20.270  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      14.433  -3.904 -18.904  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      11.599  -5.008 -21.871  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      14.605  -3.332 -21.074  1.00  0.55           H  
ATOM   1594  N   LYS A  96       9.661  -8.016 -15.067  1.00  0.56           N  
ATOM   1595  CA  LYS A  96       9.211  -9.158 -14.282  1.00  0.56           C  
ATOM   1596  C   LYS A  96       7.706  -9.111 -14.038  1.00  0.56           C  
ATOM   1597  O   LYS A  96       7.027 -10.139 -14.084  1.00  0.56           O  
ATOM   1598  CB  LYS A  96       9.900  -9.220 -12.921  1.00  0.56           C  
ATOM   1599  CG  LYS A  96       9.562 -10.503 -12.159  1.00  0.56           C  
ATOM   1600  CD  LYS A  96      10.242 -10.596 -10.802  1.00  0.56           C  
ATOM   1601  CE  LYS A  96       9.952 -11.952 -10.142  1.00  0.56           C  
ATOM   1602  NZ  LYS A  96      10.421 -12.003  -8.743  1.00  0.56           N  
ATOM   1603  H   LYS A  96      10.208  -7.283 -14.621  1.00  0.56           H  
ATOM   1604  HA  LYS A  96       9.437 -10.068 -14.835  1.00  0.56           H  
ATOM   1605 1HB  LYS A  96      10.981  -9.160 -13.053  1.00  0.56           H  
ATOM   1606 2HB  LYS A  96       9.596  -8.366 -12.321  1.00  0.56           H  
ATOM   1607 1HG  LYS A  96       8.487 -10.552 -12.025  1.00  0.56           H  
ATOM   1608 2HG  LYS A  96       9.867 -11.358 -12.759  1.00  0.56           H  
ATOM   1609 1HD  LYS A  96      11.318 -10.471 -10.919  1.00  0.56           H  
ATOM   1610 2HD  LYS A  96       9.872  -9.810 -10.152  1.00  0.56           H  
ATOM   1611 1HE  LYS A  96       8.888 -12.148 -10.160  1.00  0.56           H  
ATOM   1612 2HE  LYS A  96      10.463 -12.729 -10.709  1.00  0.56           H  
ATOM   1613 1HZ  LYS A  96      10.218 -12.906  -8.345  1.00  0.56           H  
ATOM   1614 2HZ  LYS A  96      11.414 -11.828  -8.695  1.00  0.56           H  
ATOM   1615 3HZ  LYS A  96       9.901 -11.272  -8.223  1.00  0.56           H  
ATOM   1616  N   TYR A  97       7.191  -7.924 -13.728  1.00  0.56           N  
ATOM   1617  CA  TYR A  97       5.778  -7.773 -13.414  1.00  0.56           C  
ATOM   1618  C   TYR A  97       4.889  -7.616 -14.657  1.00  0.56           C  
ATOM   1619  O   TYR A  97       3.816  -8.218 -14.735  1.00  0.56           O  
ATOM   1620  CB  TYR A  97       5.561  -6.583 -12.463  1.00  0.56           C  
ATOM   1621  CG  TYR A  97       4.120  -6.442 -12.017  1.00  0.56           C  
ATOM   1622  CD1 TYR A  97       3.624  -7.313 -11.077  1.00  0.56           C  
ATOM   1623  CD2 TYR A  97       3.295  -5.469 -12.548  1.00  0.56           C  
ATOM   1624  CE1 TYR A  97       2.307  -7.234 -10.684  1.00  0.56           C  
ATOM   1625  CE2 TYR A  97       1.973  -5.389 -12.149  1.00  0.56           C  
ATOM   1626  CZ  TYR A  97       1.485  -6.286 -11.219  1.00  0.56           C  
ATOM   1627  OH  TYR A  97       0.173  -6.244 -10.834  1.00  0.56           O  
ATOM   1628  H   TYR A  97       7.801  -7.107 -13.691  1.00  0.56           H  
ATOM   1629  HA  TYR A  97       5.451  -8.675 -12.903  1.00  0.56           H  
ATOM   1630 1HB  TYR A  97       6.175  -6.706 -11.582  1.00  0.56           H  
ATOM   1631 2HB  TYR A  97       5.868  -5.657 -12.956  1.00  0.56           H  
ATOM   1632  HD1 TYR A  97       4.269  -8.070 -10.657  1.00  0.56           H  
ATOM   1633  HD2 TYR A  97       3.681  -4.780 -13.284  1.00  0.56           H  
ATOM   1634  HE1 TYR A  97       1.902  -7.927  -9.949  1.00  0.56           H  
ATOM   1635  HE2 TYR A  97       1.319  -4.629 -12.576  1.00  0.56           H  
ATOM   1636  HH  TYR A  97      -0.034  -7.013 -10.244  1.00  0.56           H  
ATOM   1637  N   ASN A  98       5.297  -6.767 -15.600  1.00  0.57           N  
ATOM   1638  CA  ASN A  98       4.465  -6.434 -16.749  1.00  0.57           C  
ATOM   1639  C   ASN A  98       4.681  -7.326 -17.973  1.00  0.57           C  
ATOM   1640  O   ASN A  98       5.803  -7.554 -18.416  1.00  0.57           O  
ATOM   1641  CB  ASN A  98       4.680  -4.986 -17.084  1.00  0.57           C  
ATOM   1642  CG  ASN A  98       4.182  -4.107 -15.970  1.00  0.57           C  
ATOM   1643  OD1 ASN A  98       2.979  -4.035 -15.689  1.00  0.57           O  
ATOM   1644  ND2 ASN A  98       5.094  -3.446 -15.309  1.00  0.57           N  
ATOM   1645  H   ASN A  98       6.210  -6.319 -15.534  1.00  0.57           H  
ATOM   1646  HA  ASN A  98       3.424  -6.558 -16.451  1.00  0.57           H  
ATOM   1647 1HB  ASN A  98       5.732  -4.790 -17.254  1.00  0.57           H  
ATOM   1648 2HB  ASN A  98       4.144  -4.740 -18.001  1.00  0.57           H  
ATOM   1649 1HD2 ASN A  98       4.833  -2.844 -14.553  1.00  0.57           H  
ATOM   1650 2HD2 ASN A  98       6.060  -3.545 -15.568  1.00  0.57           H  
ATOM   1651  N   LYS A  99       3.581  -7.795 -18.547  1.00  0.58           N  
ATOM   1652  CA  LYS A  99       3.621  -8.653 -19.724  1.00  0.58           C  
ATOM   1653  C   LYS A  99       4.335  -7.973 -20.906  1.00  0.58           C  
ATOM   1654  O   LYS A  99       4.040  -6.811 -21.197  1.00  0.58           O  
ATOM   1655  CB  LYS A  99       2.191  -9.009 -20.141  1.00  0.58           C  
ATOM   1656  CG  LYS A  99       2.086  -9.965 -21.318  1.00  0.58           C  
ATOM   1657  CD  LYS A  99       0.634 -10.313 -21.632  1.00  0.58           C  
ATOM   1658  CE  LYS A  99       0.546 -11.243 -22.833  1.00  0.58           C  
ATOM   1659  NZ  LYS A  99      -0.863 -11.602 -23.159  1.00  0.58           N  
ATOM   1660  H   LYS A  99       2.686  -7.566 -18.135  1.00  0.58           H  
ATOM   1661  HA  LYS A  99       4.120  -9.569 -19.438  1.00  0.58           H  
ATOM   1662 1HB  LYS A  99       1.669  -9.460 -19.297  1.00  0.58           H  
ATOM   1663 2HB  LYS A  99       1.654  -8.096 -20.409  1.00  0.58           H  
ATOM   1664 1HG  LYS A  99       2.536  -9.507 -22.200  1.00  0.58           H  
ATOM   1665 2HG  LYS A  99       2.625 -10.880 -21.092  1.00  0.58           H  
ATOM   1666 1HD  LYS A  99       0.176 -10.797 -20.770  1.00  0.58           H  
ATOM   1667 2HD  LYS A  99       0.082  -9.400 -21.853  1.00  0.58           H  
ATOM   1668 1HE  LYS A  99       0.996 -10.750 -23.696  1.00  0.58           H  
ATOM   1669 2HE  LYS A  99       1.103 -12.155 -22.619  1.00  0.58           H  
ATOM   1670 1HZ  LYS A  99      -0.877 -12.218 -23.959  1.00  0.58           H  
ATOM   1671 2HZ  LYS A  99      -1.283 -12.070 -22.367  1.00  0.58           H  
ATOM   1672 3HZ  LYS A  99      -1.384 -10.764 -23.370  1.00  0.58           H  
ATOM   1673  N   PRO A 100       5.282  -8.641 -21.595  1.00  0.59           N  
ATOM   1674  CA  PRO A 100       5.964  -8.117 -22.757  1.00  0.59           C  
ATOM   1675  C   PRO A 100       4.946  -7.653 -23.769  1.00  0.59           C  
ATOM   1676  O   PRO A 100       3.948  -8.329 -24.012  1.00  0.59           O  
ATOM   1677  CB  PRO A 100       6.762  -9.327 -23.254  1.00  0.59           C  
ATOM   1678  CG  PRO A 100       7.032 -10.123 -21.997  1.00  0.59           C  
ATOM   1679  CD  PRO A 100       5.779  -9.965 -21.155  1.00  0.59           C  
ATOM   1680  HA  PRO A 100       6.619  -7.293 -22.454  1.00  0.59           H  
ATOM   1681 1HB  PRO A 100       6.175  -9.884 -24.001  1.00  0.59           H  
ATOM   1682 2HB  PRO A 100       7.681  -8.991 -23.754  1.00  0.59           H  
ATOM   1683 1HG  PRO A 100       7.248 -11.172 -22.251  1.00  0.59           H  
ATOM   1684 2HG  PRO A 100       7.926  -9.728 -21.487  1.00  0.59           H  
ATOM   1685 1HD  PRO A 100       5.056 -10.762 -21.365  1.00  0.59           H  
ATOM   1686 2HD  PRO A 100       6.104  -9.937 -20.099  1.00  0.59           H  
ATOM   1687  N   GLY A 101       5.216  -6.508 -24.368  1.00  0.59           N  
ATOM   1688  CA  GLY A 101       4.335  -5.882 -25.341  1.00  0.59           C  
ATOM   1689  C   GLY A 101       3.505  -4.785 -24.678  1.00  0.59           C  
ATOM   1690  O   GLY A 101       2.966  -3.911 -25.357  1.00  0.59           O  
ATOM   1691  H   GLY A 101       6.065  -6.023 -24.120  1.00  0.59           H  
ATOM   1692 1HA  GLY A 101       4.927  -5.456 -26.151  1.00  0.59           H  
ATOM   1693 2HA  GLY A 101       3.676  -6.630 -25.778  1.00  0.59           H  
ATOM   1694  N   ASP A 102       3.395  -4.825 -23.346  1.00  0.59           N  
ATOM   1695  CA  ASP A 102       2.684  -3.780 -22.628  1.00  0.59           C  
ATOM   1696  C   ASP A 102       3.468  -2.506 -22.863  1.00  0.59           C  
ATOM   1697  O   ASP A 102       4.701  -2.550 -22.792  1.00  0.59           O  
ATOM   1698  CB  ASP A 102       2.588  -4.038 -21.122  1.00  0.59           C  
ATOM   1699  CG  ASP A 102       1.639  -3.036 -20.395  1.00  0.59           C  
ATOM   1700  OD1 ASP A 102       2.031  -1.894 -20.142  1.00  0.59           O  
ATOM   1701  OD2 ASP A 102       0.522  -3.421 -20.117  1.00  0.59           O  
ATOM   1702  H   ASP A 102       3.809  -5.589 -22.804  1.00  0.59           H  
ATOM   1703  HA  ASP A 102       1.679  -3.714 -23.028  1.00  0.59           H  
ATOM   1704 1HB  ASP A 102       2.218  -5.050 -20.954  1.00  0.59           H  
ATOM   1705 2HB  ASP A 102       3.577  -3.985 -20.677  1.00  0.59           H  
ATOM   1706  N   PRO A 103       2.842  -1.361 -23.147  1.00  0.59           N  
ATOM   1707  CA  PRO A 103       3.526  -0.103 -23.295  1.00  0.59           C  
ATOM   1708  C   PRO A 103       4.543   0.156 -22.184  1.00  0.59           C  
ATOM   1709  O   PRO A 103       5.603   0.690 -22.477  1.00  0.59           O  
ATOM   1710  CB  PRO A 103       2.363   0.888 -23.246  1.00  0.59           C  
ATOM   1711  CG  PRO A 103       1.209   0.122 -23.864  1.00  0.59           C  
ATOM   1712  CD  PRO A 103       1.379  -1.294 -23.368  1.00  0.59           C  
ATOM   1713  HA  PRO A 103       4.012  -0.068 -24.273  1.00  0.59           H  
ATOM   1714 1HB  PRO A 103       2.173   1.189 -22.203  1.00  0.59           H  
ATOM   1715 2HB  PRO A 103       2.627   1.801 -23.800  1.00  0.59           H  
ATOM   1716 1HG  PRO A 103       0.251   0.566 -23.553  1.00  0.59           H  
ATOM   1717 2HG  PRO A 103       1.254   0.191 -24.960  1.00  0.59           H  
ATOM   1718 1HD  PRO A 103       0.817  -1.441 -22.439  1.00  0.59           H  
ATOM   1719 2HD  PRO A 103       1.070  -1.981 -24.171  1.00  0.59           H  
ATOM   1720  N   ILE A 104       4.298  -0.252 -20.925  1.00  0.58           N  
ATOM   1721  CA  ILE A 104       5.326   0.034 -19.914  1.00  0.58           C  
ATOM   1722  C   ILE A 104       6.633  -0.722 -20.155  1.00  0.58           C  
ATOM   1723  O   ILE A 104       7.710  -0.267 -19.756  1.00  0.58           O  
ATOM   1724  CB  ILE A 104       4.861  -0.234 -18.490  1.00  0.58           C  
ATOM   1725  CG1 ILE A 104       5.857   0.448 -17.520  1.00  0.58           C  
ATOM   1726  CG2 ILE A 104       4.724  -1.665 -18.218  1.00  0.58           C  
ATOM   1727  CD1 ILE A 104       5.444   0.433 -16.084  1.00  0.58           C  
ATOM   1728  H   ILE A 104       3.433  -0.745 -20.663  1.00  0.58           H  
ATOM   1729  HA  ILE A 104       5.546   1.099 -19.969  1.00  0.58           H  
ATOM   1730  HB  ILE A 104       3.890   0.238 -18.351  1.00  0.58           H  
ATOM   1731 1HG1 ILE A 104       6.806  -0.028 -17.613  1.00  0.58           H  
ATOM   1732 2HG1 ILE A 104       5.977   1.487 -17.823  1.00  0.58           H  
ATOM   1733 1HG2 ILE A 104       4.370  -1.749 -17.220  1.00  0.58           H  
ATOM   1734 2HG2 ILE A 104       4.013  -2.103 -18.893  1.00  0.58           H  
ATOM   1735 3HG2 ILE A 104       5.656  -2.172 -18.318  1.00  0.58           H  
ATOM   1736 1HD1 ILE A 104       6.207   0.929 -15.485  1.00  0.58           H  
ATOM   1737 2HD1 ILE A 104       4.492   0.948 -15.969  1.00  0.58           H  
ATOM   1738 3HD1 ILE A 104       5.344  -0.598 -15.753  1.00  0.58           H  
ATOM   1739  N   VAL A 105       6.539  -1.896 -20.770  1.00  0.58           N  
ATOM   1740  CA  VAL A 105       7.710  -2.696 -21.056  1.00  0.58           C  
ATOM   1741  C   VAL A 105       8.432  -2.049 -22.201  1.00  0.58           C  
ATOM   1742  O   VAL A 105       9.658  -1.938 -22.208  1.00  0.58           O  
ATOM   1743  CB  VAL A 105       7.344  -4.143 -21.400  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105       8.560  -4.843 -21.828  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105       6.724  -4.823 -20.169  1.00  0.58           C  
ATOM   1746  H   VAL A 105       5.636  -2.213 -21.110  1.00  0.58           H  
ATOM   1747  HA  VAL A 105       8.363  -2.702 -20.187  1.00  0.58           H  
ATOM   1748  HB  VAL A 105       6.631  -4.158 -22.227  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105       8.343  -5.871 -22.076  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105       8.985  -4.337 -22.695  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105       9.235  -4.799 -21.009  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105       6.464  -5.852 -20.406  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105       7.433  -4.816 -19.339  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105       5.828  -4.286 -19.880  1.00  0.58           H  
ATOM   1755  N   LEU A 106       7.657  -1.616 -23.181  1.00  0.57           N  
ATOM   1756  CA  LEU A 106       8.232  -0.975 -24.343  1.00  0.57           C  
ATOM   1757  C   LEU A 106       8.920   0.330 -23.911  1.00  0.57           C  
ATOM   1758  O   LEU A 106      10.007   0.665 -24.399  1.00  0.57           O  
ATOM   1759  CB  LEU A 106       7.118  -0.726 -25.345  1.00  0.57           C  
ATOM   1760  CG  LEU A 106       6.495  -2.021 -25.898  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106       5.301  -1.690 -26.762  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106       7.545  -2.800 -26.653  1.00  0.57           C  
ATOM   1763  H   LEU A 106       6.644  -1.747 -23.107  1.00  0.57           H  
ATOM   1764  HA  LEU A 106       8.975  -1.639 -24.781  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106       6.337  -0.149 -24.862  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106       7.512  -0.149 -26.178  1.00  0.57           H  
ATOM   1767  HG  LEU A 106       6.131  -2.627 -25.061  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106       4.855  -2.616 -27.128  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106       4.565  -1.151 -26.181  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106       5.618  -1.080 -27.605  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106       7.105  -3.726 -27.028  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106       7.911  -2.206 -27.491  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106       8.369  -3.033 -25.983  1.00  0.57           H  
ATOM   1774  N   ASP A 107       8.304   1.040 -22.953  1.00  0.57           N  
ATOM   1775  CA  ASP A 107       8.869   2.265 -22.406  1.00  0.57           C  
ATOM   1776  C   ASP A 107      10.170   1.929 -21.688  1.00  0.57           C  
ATOM   1777  O   ASP A 107      11.178   2.620 -21.854  1.00  0.57           O  
ATOM   1778  CB  ASP A 107       7.903   2.906 -21.405  1.00  0.57           C  
ATOM   1779  CG  ASP A 107       6.622   3.544 -22.024  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107       6.556   3.718 -23.220  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107       5.727   3.856 -21.259  1.00  0.57           O  
ATOM   1782  H   ASP A 107       7.399   0.732 -22.617  1.00  0.57           H  
ATOM   1783  HA  ASP A 107       9.076   2.963 -23.219  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107       7.583   2.144 -20.708  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107       8.425   3.646 -20.814  1.00  0.57           H  
ATOM   1786  N   ALA A 108      10.184   0.809 -20.943  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.402   0.401 -20.259  1.00  0.57           C  
ATOM   1788  C   ALA A 108      12.507   0.173 -21.265  1.00  0.57           C  
ATOM   1789  O   ALA A 108      13.630   0.615 -21.056  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      11.200  -0.880 -19.460  1.00  0.57           C  
ATOM   1791  H   ALA A 108       9.331   0.265 -20.812  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      11.702   1.208 -19.588  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      12.129  -1.149 -18.962  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      10.434  -0.758 -18.731  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      10.919  -1.684 -20.127  1.00  0.57           H  
ATOM   1796  N   LYS A 109      12.176  -0.449 -22.401  1.00  0.58           N  
ATOM   1797  CA  LYS A 109      13.199  -0.718 -23.402  1.00  0.58           C  
ATOM   1798  C   LYS A 109      13.754   0.580 -23.986  1.00  0.58           C  
ATOM   1799  O   LYS A 109      14.969   0.728 -24.173  1.00  0.58           O  
ATOM   1800  CB  LYS A 109      12.635  -1.594 -24.531  1.00  0.58           C  
ATOM   1801  CG  LYS A 109      12.344  -3.043 -24.156  1.00  0.58           C  
ATOM   1802  CD  LYS A 109      11.791  -3.831 -25.337  1.00  0.58           C  
ATOM   1803  CE  LYS A 109      11.519  -5.279 -24.958  1.00  0.58           C  
ATOM   1804  NZ  LYS A 109      11.017  -6.075 -26.118  1.00  0.58           N  
ATOM   1805  H   LYS A 109      11.224  -0.792 -22.530  1.00  0.58           H  
ATOM   1806  HA  LYS A 109      14.019  -1.252 -22.920  1.00  0.58           H  
ATOM   1807 1HB  LYS A 109      11.706  -1.159 -24.889  1.00  0.58           H  
ATOM   1808 2HB  LYS A 109      13.333  -1.598 -25.364  1.00  0.58           H  
ATOM   1809 1HG  LYS A 109      13.261  -3.520 -23.826  1.00  0.58           H  
ATOM   1810 2HG  LYS A 109      11.626  -3.063 -23.340  1.00  0.58           H  
ATOM   1811 1HD  LYS A 109      10.860  -3.372 -25.668  1.00  0.58           H  
ATOM   1812 2HD  LYS A 109      12.503  -3.805 -26.160  1.00  0.58           H  
ATOM   1813 1HE  LYS A 109      12.439  -5.730 -24.588  1.00  0.58           H  
ATOM   1814 2HE  LYS A 109      10.773  -5.303 -24.167  1.00  0.58           H  
ATOM   1815 1HZ  LYS A 109      10.848  -7.027 -25.827  1.00  0.58           H  
ATOM   1816 2HZ  LYS A 109      10.158  -5.670 -26.462  1.00  0.58           H  
ATOM   1817 3HZ  LYS A 109      11.708  -6.068 -26.855  1.00  0.58           H  
ATOM   1818  N   ALA A 110      12.877   1.551 -24.243  1.00  0.58           N  
ATOM   1819  CA  ALA A 110      13.341   2.825 -24.777  1.00  0.58           C  
ATOM   1820  C   ALA A 110      14.280   3.512 -23.792  1.00  0.58           C  
ATOM   1821  O   ALA A 110      15.325   4.058 -24.176  1.00  0.58           O  
ATOM   1822  CB  ALA A 110      12.156   3.726 -25.074  1.00  0.58           C  
ATOM   1823  H   ALA A 110      11.878   1.387 -24.089  1.00  0.58           H  
ATOM   1824  HA  ALA A 110      13.891   2.629 -25.696  1.00  0.58           H  
ATOM   1825 1HB  ALA A 110      12.505   4.668 -25.489  1.00  0.58           H  
ATOM   1826 2HB  ALA A 110      11.497   3.233 -25.788  1.00  0.58           H  
ATOM   1827 3HB  ALA A 110      11.601   3.923 -24.151  1.00  0.58           H  
ATOM   1828  N   LEU A 111      13.922   3.448 -22.512  1.00  0.59           N  
ATOM   1829  CA  LEU A 111      14.717   4.060 -21.470  1.00  0.59           C  
ATOM   1830  C   LEU A 111      16.015   3.312 -21.234  1.00  0.59           C  
ATOM   1831  O   LEU A 111      17.035   3.946 -20.975  1.00  0.59           O  
ATOM   1832  CB  LEU A 111      13.905   4.156 -20.204  1.00  0.59           C  
ATOM   1833  CG  LEU A 111      12.738   5.131 -20.254  1.00  0.59           C  
ATOM   1834  CD1 LEU A 111      11.937   4.949 -19.027  1.00  0.59           C  
ATOM   1835  CD2 LEU A 111      13.248   6.580 -20.367  1.00  0.59           C  
ATOM   1836  H   LEU A 111      13.048   2.981 -22.260  1.00  0.59           H  
ATOM   1837  HA  LEU A 111      14.960   5.073 -21.787  1.00  0.59           H  
ATOM   1838 1HB  LEU A 111      13.494   3.169 -20.011  1.00  0.59           H  
ATOM   1839 2HB  LEU A 111      14.555   4.444 -19.390  1.00  0.59           H  
ATOM   1840  HG  LEU A 111      12.105   4.901 -21.113  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 111      11.096   5.606 -19.063  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 111      11.596   3.920 -18.997  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 111      12.540   5.164 -18.146  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 111      12.391   7.257 -20.396  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 111      13.873   6.825 -19.507  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 111      13.830   6.695 -21.282  1.00  0.59           H  
ATOM   1847  N   GLU A 112      16.011   1.975 -21.343  1.00  0.61           N  
ATOM   1848  CA  GLU A 112      17.266   1.253 -21.189  1.00  0.61           C  
ATOM   1849  C   GLU A 112      18.224   1.634 -22.306  1.00  0.61           C  
ATOM   1850  O   GLU A 112      19.417   1.805 -22.068  1.00  0.61           O  
ATOM   1851  CB  GLU A 112      17.110  -0.278 -21.150  1.00  0.61           C  
ATOM   1852  CG  GLU A 112      16.554  -0.849 -19.871  1.00  0.61           C  
ATOM   1853  CD  GLU A 112      16.525  -2.361 -19.858  1.00  0.61           C  
ATOM   1854  OE1 GLU A 112      16.265  -2.952 -20.881  1.00  0.61           O  
ATOM   1855  OE2 GLU A 112      16.778  -2.931 -18.822  1.00  0.61           O  
ATOM   1856  H   GLU A 112      15.147   1.472 -21.520  1.00  0.61           H  
ATOM   1857  HA  GLU A 112      17.704   1.545 -20.238  1.00  0.61           H  
ATOM   1858 1HB  GLU A 112      16.441  -0.583 -21.958  1.00  0.61           H  
ATOM   1859 2HB  GLU A 112      18.078  -0.743 -21.334  1.00  0.61           H  
ATOM   1860 1HG  GLU A 112      17.183  -0.509 -19.060  1.00  0.61           H  
ATOM   1861 2HG  GLU A 112      15.551  -0.464 -19.715  1.00  0.61           H  
ATOM   1862  N   ALA A 113      17.714   1.809 -23.531  1.00  0.62           N  
ATOM   1863  CA  ALA A 113      18.595   2.209 -24.622  1.00  0.62           C  
ATOM   1864  C   ALA A 113      19.214   3.578 -24.332  1.00  0.62           C  
ATOM   1865  O   ALA A 113      20.423   3.770 -24.481  1.00  0.62           O  
ATOM   1866  CB  ALA A 113      17.822   2.244 -25.927  1.00  0.62           C  
ATOM   1867  H   ALA A 113      16.721   1.635 -23.705  1.00  0.62           H  
ATOM   1868  HA  ALA A 113      19.401   1.479 -24.696  1.00  0.62           H  
ATOM   1869 1HB  ALA A 113      18.490   2.526 -26.739  1.00  0.62           H  
ATOM   1870 2HB  ALA A 113      17.400   1.258 -26.122  1.00  0.62           H  
ATOM   1871 3HB  ALA A 113      17.015   2.971 -25.849  1.00  0.62           H  
ATOM   1872  N   LEU A 114      18.395   4.510 -23.834  1.00  0.64           N  
ATOM   1873  CA  LEU A 114      18.868   5.848 -23.479  1.00  0.64           C  
ATOM   1874  C   LEU A 114      19.908   5.771 -22.375  1.00  0.64           C  
ATOM   1875  O   LEU A 114      20.983   6.363 -22.470  1.00  0.64           O  
ATOM   1876  CB  LEU A 114      17.672   6.711 -23.081  1.00  0.64           C  
ATOM   1877  CG  LEU A 114      17.941   8.114 -22.582  1.00  0.64           C  
ATOM   1878  CD1 LEU A 114      18.690   8.915 -23.626  1.00  0.64           C  
ATOM   1879  CD2 LEU A 114      16.601   8.756 -22.306  1.00  0.64           C  
ATOM   1880  H   LEU A 114      17.400   4.295 -23.738  1.00  0.64           H  
ATOM   1881  HA  LEU A 114      19.335   6.289 -24.359  1.00  0.64           H  
ATOM   1882 1HB  LEU A 114      17.001   6.782 -23.936  1.00  0.64           H  
ATOM   1883 2HB  LEU A 114      17.139   6.194 -22.288  1.00  0.64           H  
ATOM   1884  HG  LEU A 114      18.529   8.073 -21.674  1.00  0.64           H  
ATOM   1885 1HD1 LEU A 114      18.860   9.925 -23.258  1.00  0.64           H  
ATOM   1886 2HD1 LEU A 114      19.650   8.438 -23.833  1.00  0.64           H  
ATOM   1887 3HD1 LEU A 114      18.101   8.957 -24.541  1.00  0.64           H  
ATOM   1888 1HD2 LEU A 114      16.731   9.763 -21.945  1.00  0.64           H  
ATOM   1889 2HD2 LEU A 114      16.056   8.769 -23.232  1.00  0.64           H  
ATOM   1890 3HD2 LEU A 114      16.045   8.181 -21.578  1.00  0.64           H  
ATOM   1891  N   PHE A 115      19.598   5.004 -21.345  1.00  0.65           N  
ATOM   1892  CA  PHE A 115      20.473   4.775 -20.217  1.00  0.65           C  
ATOM   1893  C   PHE A 115      21.823   4.258 -20.676  1.00  0.65           C  
ATOM   1894  O   PHE A 115      22.845   4.852 -20.346  1.00  0.65           O  
ATOM   1895  CB  PHE A 115      19.743   3.798 -19.298  1.00  0.65           C  
ATOM   1896  CG  PHE A 115      20.399   3.130 -18.179  1.00  0.65           C  
ATOM   1897  CD1 PHE A 115      20.695   3.755 -17.018  1.00  0.65           C  
ATOM   1898  CD2 PHE A 115      20.635   1.765 -18.283  1.00  0.65           C  
ATOM   1899  CE1 PHE A 115      21.237   3.067 -15.986  1.00  0.65           C  
ATOM   1900  CE2 PHE A 115      21.164   1.065 -17.236  1.00  0.65           C  
ATOM   1901  CZ  PHE A 115      21.460   1.722 -16.087  1.00  0.65           C  
ATOM   1902  H   PHE A 115      18.692   4.546 -21.339  1.00  0.65           H  
ATOM   1903  HA  PHE A 115      20.620   5.719 -19.702  1.00  0.65           H  
ATOM   1904 1HB  PHE A 115      18.867   4.303 -18.899  1.00  0.65           H  
ATOM   1905 2HB  PHE A 115      19.362   3.025 -19.920  1.00  0.65           H  
ATOM   1906  HD1 PHE A 115      20.493   4.793 -16.916  1.00  0.65           H  
ATOM   1907  HD2 PHE A 115      20.376   1.251 -19.216  1.00  0.65           H  
ATOM   1908  HE1 PHE A 115      21.480   3.582 -15.072  1.00  0.65           H  
ATOM   1909  HE2 PHE A 115      21.340  -0.010 -17.317  1.00  0.65           H  
ATOM   1910  HZ  PHE A 115      21.862   1.182 -15.254  1.00  0.65           H  
ATOM   1911  N   GLU A 116      21.849   3.199 -21.483  1.00  0.67           N  
ATOM   1912  CA  GLU A 116      23.138   2.690 -21.923  1.00  0.67           C  
ATOM   1913  C   GLU A 116      23.915   3.710 -22.769  1.00  0.67           C  
ATOM   1914  O   GLU A 116      25.134   3.857 -22.598  1.00  0.67           O  
ATOM   1915  CB  GLU A 116      22.969   1.367 -22.686  1.00  0.67           C  
ATOM   1916  CG  GLU A 116      22.566   0.177 -21.790  1.00  0.67           C  
ATOM   1917  CD  GLU A 116      22.422  -1.144 -22.541  1.00  0.67           C  
ATOM   1918  OE1 GLU A 116      22.488  -1.141 -23.750  1.00  0.67           O  
ATOM   1919  OE2 GLU A 116      22.262  -2.156 -21.891  1.00  0.67           O  
ATOM   1920  H   GLU A 116      20.984   2.740 -21.765  1.00  0.67           H  
ATOM   1921  HA  GLU A 116      23.730   2.478 -21.036  1.00  0.67           H  
ATOM   1922 1HB  GLU A 116      22.190   1.493 -23.444  1.00  0.67           H  
ATOM   1923 2HB  GLU A 116      23.894   1.117 -23.201  1.00  0.67           H  
ATOM   1924 1HG  GLU A 116      23.313   0.059 -21.006  1.00  0.67           H  
ATOM   1925 2HG  GLU A 116      21.616   0.417 -21.311  1.00  0.67           H  
ATOM   1926  N   GLU A 117      23.233   4.458 -23.648  1.00  0.68           N  
ATOM   1927  CA  GLU A 117      23.970   5.443 -24.437  1.00  0.68           C  
ATOM   1928  C   GLU A 117      24.567   6.522 -23.530  1.00  0.68           C  
ATOM   1929  O   GLU A 117      25.729   6.908 -23.680  1.00  0.68           O  
ATOM   1930  CB  GLU A 117      23.078   6.083 -25.515  1.00  0.68           C  
ATOM   1931  CG  GLU A 117      22.702   5.144 -26.680  1.00  0.68           C  
ATOM   1932  CD  GLU A 117      21.795   5.791 -27.718  1.00  0.68           C  
ATOM   1933  OE1 GLU A 117      21.376   6.908 -27.514  1.00  0.68           O  
ATOM   1934  OE2 GLU A 117      21.531   5.161 -28.718  1.00  0.68           O  
ATOM   1935  H   GLU A 117      22.227   4.324 -23.785  1.00  0.68           H  
ATOM   1936  HA  GLU A 117      24.791   4.932 -24.939  1.00  0.68           H  
ATOM   1937 1HB  GLU A 117      22.148   6.427 -25.052  1.00  0.68           H  
ATOM   1938 2HB  GLU A 117      23.580   6.955 -25.931  1.00  0.68           H  
ATOM   1939 1HG  GLU A 117      23.616   4.816 -27.170  1.00  0.68           H  
ATOM   1940 2HG  GLU A 117      22.208   4.264 -26.273  1.00  0.68           H  
ATOM   1941  N   LEU A 118      23.808   6.956 -22.529  1.00  0.69           N  
ATOM   1942  CA  LEU A 118      24.298   7.959 -21.597  1.00  0.69           C  
ATOM   1943  C   LEU A 118      25.439   7.411 -20.747  1.00  0.69           C  
ATOM   1944  O   LEU A 118      26.421   8.101 -20.493  1.00  0.69           O  
ATOM   1945  CB  LEU A 118      23.148   8.422 -20.722  1.00  0.69           C  
ATOM   1946  CG  LEU A 118      22.059   9.233 -21.453  1.00  0.69           C  
ATOM   1947  CD1 LEU A 118      20.857   9.415 -20.555  1.00  0.69           C  
ATOM   1948  CD2 LEU A 118      22.620  10.568 -21.842  1.00  0.69           C  
ATOM   1949  H   LEU A 118      22.853   6.607 -22.433  1.00  0.69           H  
ATOM   1950  HA  LEU A 118      24.671   8.807 -22.169  1.00  0.69           H  
ATOM   1951 1HB  LEU A 118      22.669   7.534 -20.317  1.00  0.69           H  
ATOM   1952 2HB  LEU A 118      23.539   9.020 -19.899  1.00  0.69           H  
ATOM   1953  HG  LEU A 118      21.744   8.696 -22.343  1.00  0.69           H  
ATOM   1954 1HD1 LEU A 118      20.101   9.971 -21.078  1.00  0.69           H  
ATOM   1955 2HD1 LEU A 118      20.460   8.438 -20.281  1.00  0.69           H  
ATOM   1956 3HD1 LEU A 118      21.147   9.956 -19.675  1.00  0.69           H  
ATOM   1957 1HD2 LEU A 118      21.854  11.142 -22.364  1.00  0.69           H  
ATOM   1958 2HD2 LEU A 118      22.930  11.108 -20.944  1.00  0.69           H  
ATOM   1959 3HD2 LEU A 118      23.480  10.422 -22.496  1.00  0.69           H  
ATOM   1960  N   LEU A 119      25.362   6.142 -20.354  1.00  0.69           N  
ATOM   1961  CA  LEU A 119      26.428   5.553 -19.553  1.00  0.69           C  
ATOM   1962  C   LEU A 119      27.739   5.497 -20.324  1.00  0.69           C  
ATOM   1963  O   LEU A 119      28.812   5.660 -19.742  1.00  0.69           O  
ATOM   1964  CB  LEU A 119      26.043   4.160 -19.064  1.00  0.69           C  
ATOM   1965  CG  LEU A 119      24.953   4.137 -18.031  1.00  0.69           C  
ATOM   1966  CD1 LEU A 119      24.585   2.717 -17.746  1.00  0.69           C  
ATOM   1967  CD2 LEU A 119      25.421   4.853 -16.818  1.00  0.69           C  
ATOM   1968  H   LEU A 119      24.535   5.589 -20.576  1.00  0.69           H  
ATOM   1969  HA  LEU A 119      26.580   6.184 -18.679  1.00  0.69           H  
ATOM   1970 1HB  LEU A 119      25.702   3.580 -19.919  1.00  0.69           H  
ATOM   1971 2HB  LEU A 119      26.924   3.677 -18.644  1.00  0.69           H  
ATOM   1972  HG  LEU A 119      24.084   4.642 -18.398  1.00  0.69           H  
ATOM   1973 1HD1 LEU A 119      23.815   2.705 -17.021  1.00  0.69           H  
ATOM   1974 2HD1 LEU A 119      24.232   2.240 -18.659  1.00  0.69           H  
ATOM   1975 3HD1 LEU A 119      25.450   2.180 -17.365  1.00  0.69           H  
ATOM   1976 1HD2 LEU A 119      24.624   4.838 -16.098  1.00  0.69           H  
ATOM   1977 2HD2 LEU A 119      26.302   4.360 -16.410  1.00  0.69           H  
ATOM   1978 3HD2 LEU A 119      25.665   5.886 -17.073  1.00  0.69           H  
ATOM   1979  N   SER A 120      27.673   5.336 -21.648  1.00  0.70           N  
ATOM   1980  CA  SER A 120      28.895   5.283 -22.448  1.00  0.70           C  
ATOM   1981  C   SER A 120      29.638   6.634 -22.431  1.00  0.70           C  
ATOM   1982  O   SER A 120      30.795   6.709 -22.849  1.00  0.70           O  
ATOM   1983  CB  SER A 120      28.615   4.856 -23.891  1.00  0.70           C  
ATOM   1984  OG  SER A 120      27.973   5.855 -24.652  1.00  0.70           O  
ATOM   1985  H   SER A 120      26.765   5.188 -22.094  1.00  0.70           H  
ATOM   1986  HA  SER A 120      29.553   4.535 -22.007  1.00  0.70           H  
ATOM   1987 1HB  SER A 120      29.550   4.579 -24.372  1.00  0.70           H  
ATOM   1988 2HB  SER A 120      27.984   3.968 -23.871  1.00  0.70           H  
ATOM   1989  HG  SER A 120      27.176   6.133 -24.161  1.00  0.70           H  
ATOM   1990  N   LYS A 121      28.962   7.704 -21.979  1.00  0.73           N  
ATOM   1991  CA  LYS A 121      29.532   9.040 -21.897  1.00  0.73           C  
ATOM   1992  C   LYS A 121      30.008   9.377 -20.471  1.00  0.73           C  
ATOM   1993  O   LYS A 121      30.416  10.509 -20.202  1.00  0.73           O  
ATOM   1994  CB  LYS A 121      28.500  10.068 -22.362  1.00  0.73           C  
ATOM   1995  CG  LYS A 121      28.092   9.918 -23.823  1.00  0.73           C  
ATOM   1996  CD  LYS A 121      27.094  10.989 -24.250  1.00  0.73           C  
ATOM   1997  CE  LYS A 121      26.708  10.817 -25.716  1.00  0.73           C  
ATOM   1998  NZ  LYS A 121      25.741  11.859 -26.169  1.00  0.73           N  
ATOM   1999  H   LYS A 121      28.010   7.596 -21.636  1.00  0.73           H  
ATOM   2000  HA  LYS A 121      30.397   9.086 -22.558  1.00  0.73           H  
ATOM   2001 1HB  LYS A 121      27.602   9.979 -21.753  1.00  0.73           H  
ATOM   2002 2HB  LYS A 121      28.897  11.071 -22.218  1.00  0.73           H  
ATOM   2003 1HG  LYS A 121      28.975   9.972 -24.457  1.00  0.73           H  
ATOM   2004 2HG  LYS A 121      27.628   8.936 -23.959  1.00  0.73           H  
ATOM   2005 1HD  LYS A 121      26.196  10.908 -23.633  1.00  0.73           H  
ATOM   2006 2HD  LYS A 121      27.529  11.978 -24.107  1.00  0.73           H  
ATOM   2007 1HE  LYS A 121      27.606  10.878 -26.329  1.00  0.73           H  
ATOM   2008 2HE  LYS A 121      26.254   9.833 -25.848  1.00  0.73           H  
ATOM   2009 1HZ  LYS A 121      25.515  11.707 -27.142  1.00  0.73           H  
ATOM   2010 2HZ  LYS A 121      24.899  11.805 -25.616  1.00  0.73           H  
ATOM   2011 3HZ  LYS A 121      26.157  12.774 -26.060  1.00  0.73           H  
ATOM   2012  N   LEU A 122      29.948   8.399 -19.560  1.00  0.79           N  
ATOM   2013  CA  LEU A 122      30.347   8.598 -18.167  1.00  0.79           C  
ATOM   2014  C   LEU A 122      31.845   8.995 -18.117  1.00  0.79           C  
ATOM   2015  O   LEU A 122      32.667   8.316 -18.734  1.00  0.79           O  
ATOM   2016  CB  LEU A 122      30.120   7.279 -17.390  1.00  0.79           C  
ATOM   2017  CG  LEU A 122      30.319   7.286 -15.876  1.00  0.79           C  
ATOM   2018  CD1 LEU A 122      29.276   8.111 -15.261  1.00  0.79           C  
ATOM   2019  CD2 LEU A 122      30.227   5.894 -15.330  1.00  0.79           C  
ATOM   2020  H   LEU A 122      29.601   7.478 -19.824  1.00  0.79           H  
ATOM   2021  HA  LEU A 122      29.702   9.349 -17.738  1.00  0.79           H  
ATOM   2022 1HB  LEU A 122      29.093   6.961 -17.570  1.00  0.79           H  
ATOM   2023 2HB  LEU A 122      30.781   6.519 -17.806  1.00  0.79           H  
ATOM   2024  HG  LEU A 122      31.286   7.712 -15.647  1.00  0.79           H  
ATOM   2025 1HD1 LEU A 122      29.396   8.142 -14.192  1.00  0.79           H  
ATOM   2026 2HD1 LEU A 122      29.359   9.082 -15.659  1.00  0.79           H  
ATOM   2027 3HD1 LEU A 122      28.304   7.693 -15.500  1.00  0.79           H  
ATOM   2028 1HD2 LEU A 122      30.365   5.934 -14.257  1.00  0.79           H  
ATOM   2029 2HD2 LEU A 122      29.247   5.470 -15.555  1.00  0.79           H  
ATOM   2030 3HD2 LEU A 122      31.005   5.275 -15.778  1.00  0.79           H  
ATOM   2031  N   PRO A 123      32.234  10.103 -17.446  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      33.604  10.566 -17.289  1.00  0.89           C  
ATOM   2033  C   PRO A 123      34.458   9.518 -16.580  1.00  0.89           C  
ATOM   2034  O   PRO A 123      33.901   8.632 -15.940  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      33.436  11.806 -16.394  1.00  0.89           C  
ATOM   2036  CG  PRO A 123      32.036  12.268 -16.642  1.00  0.89           C  
ATOM   2037  CD  PRO A 123      31.246  11.020 -16.882  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      33.985  10.825 -18.282  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      33.621  11.534 -15.338  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      34.181  12.568 -16.656  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123      31.665  12.837 -15.771  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123      32.007  12.951 -17.503  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123      30.852  10.645 -15.945  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123      30.489  11.277 -17.621  1.00  0.89           H  
ATOM   2045  N   PRO A 124      35.784   9.538 -16.766  1.00  1.02           N  
ATOM   2046  CA  PRO A 124      36.767   8.745 -16.056  1.00  1.02           C  
ATOM   2047  C   PRO A 124      36.934   9.323 -14.658  1.00  1.02           C  
ATOM   2048  O   PRO A 124      36.594  10.490 -14.453  1.00  1.02           O  
ATOM   2049  CB  PRO A 124      38.021   8.910 -16.915  1.00  1.02           C  
ATOM   2050  CG  PRO A 124      37.862  10.271 -17.551  1.00  1.02           C  
ATOM   2051  CD  PRO A 124      36.367  10.418 -17.799  1.00  1.02           C  
ATOM   2052  HA  PRO A 124      36.436   7.698 -16.013  1.00  1.02           H  
ATOM   2053 1HB  PRO A 124      38.919   8.838 -16.284  1.00  1.02           H  
ATOM   2054 2HB  PRO A 124      38.081   8.097 -17.654  1.00  1.02           H  
ATOM   2055 1HG  PRO A 124      38.257  11.047 -16.877  1.00  1.02           H  
ATOM   2056 2HG  PRO A 124      38.454  10.327 -18.478  1.00  1.02           H  
ATOM   2057 1HD  PRO A 124      36.089  11.464 -17.640  1.00  1.02           H  
ATOM   2058 2HD  PRO A 124      36.108  10.058 -18.809  1.00  1.02           H  
ATOM   2059  N   ALA A 125      37.475   8.515 -13.738  1.00  1.17           N  
ATOM   2060  CA  ALA A 125      37.814   8.869 -12.345  1.00  1.17           C  
ATOM   2061  C   ALA A 125      37.091   7.927 -11.396  1.00  1.17           C  
ATOM   2062  O   ALA A 125      36.769   8.293 -10.265  1.00  1.17           O  
ATOM   2063  OXT ALA A 125      36.841   6.781 -11.768  1.00  1.17           O  
ATOM   2064  CB  ALA A 125      37.472  10.317 -11.985  1.00  1.17           C  
ATOM   2065  H   ALA A 125      37.689   7.571 -14.027  1.00  1.17           H  
ATOM   2066  HA  ALA A 125      38.887   8.725 -12.212  1.00  1.17           H  
ATOM   2067 1HB  ALA A 125      37.763  10.505 -10.954  1.00  1.17           H  
ATOM   2068 2HB  ALA A 125      38.023  11.003 -12.634  1.00  1.17           H  
ATOM   2069 3HB  ALA A 125      36.404  10.488 -12.081  1.00  1.17           H  
TER    2070
ENDMDL

REMARK ID 693727 MODEL 2 7rek-19sol-2
PFRMAT TS
TARGET 7rek-19sol-2
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   MET A   1       1.036  -0.172  -1.047  1.00  0.80           N  
ATOM      2  CA  MET A   1       2.101   0.022  -2.016  1.00  0.80           C  
ATOM      3  C   MET A   1       2.610   1.446  -1.887  1.00  0.80           C  
ATOM      4  O   MET A   1       3.801   1.709  -2.070  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.585  -0.261  -3.424  1.00  0.80           C  
ATOM      6  CG  MET A   1       1.140  -1.711  -3.646  1.00  0.80           C  
ATOM      7  SD  MET A   1       2.472  -2.903  -3.454  1.00  0.80           S  
ATOM      8  CE  MET A   1       3.317  -2.617  -4.986  1.00  0.80           C  
ATOM      9 1H   MET A   1       0.709  -1.123  -1.070  1.00  0.80           H  
ATOM     10 2H   MET A   1       1.380   0.050  -0.124  1.00  0.80           H  
ATOM     11 3H   MET A   1       0.267   0.451  -1.267  1.00  0.80           H  
ATOM     12  HA  MET A   1       2.923  -0.655  -1.786  1.00  0.80           H  
ATOM     13 1HB  MET A   1       0.760   0.384  -3.636  1.00  0.80           H  
ATOM     14 2HB  MET A   1       2.369  -0.032  -4.149  1.00  0.80           H  
ATOM     15 1HG  MET A   1       0.352  -1.955  -2.933  1.00  0.80           H  
ATOM     16 2HG  MET A   1       0.732  -1.811  -4.651  1.00  0.80           H  
ATOM     17 1HE  MET A   1       4.195  -3.260  -5.052  1.00  0.80           H  
ATOM     18 2HE  MET A   1       2.644  -2.842  -5.804  1.00  0.80           H  
ATOM     19 3HE  MET A   1       3.620  -1.573  -5.046  1.00  0.80           H  
ATOM     20  N   ASP A   2       1.714   2.376  -1.543  1.00  0.76           N  
ATOM     21  CA  ASP A   2       2.171   3.749  -1.314  1.00  0.76           C  
ATOM     22  C   ASP A   2       3.163   3.798  -0.153  1.00  0.76           C  
ATOM     23  O   ASP A   2       2.973   3.072   0.825  1.00  0.76           O  
ATOM     24  CB  ASP A   2       1.022   4.686  -0.920  1.00  0.76           C  
ATOM     25  CG  ASP A   2       0.113   5.085  -2.023  1.00  0.76           C  
ATOM     26  OD1 ASP A   2       0.428   4.844  -3.168  1.00  0.76           O  
ATOM     27  OD2 ASP A   2      -0.896   5.656  -1.725  1.00  0.76           O  
ATOM     28  H   ASP A   2       0.718   2.148  -1.440  1.00  0.76           H  
ATOM     29  HA  ASP A   2       2.626   4.097  -2.233  1.00  0.76           H  
ATOM     30 1HB  ASP A   2       0.420   4.200  -0.150  1.00  0.76           H  
ATOM     31 2HB  ASP A   2       1.441   5.594  -0.472  1.00  0.76           H  
ATOM     32  N   PRO A   3       4.238   4.595  -0.231  1.00  0.71           N  
ATOM     33  CA  PRO A   3       5.135   4.840   0.871  1.00  0.71           C  
ATOM     34  C   PRO A   3       4.409   5.801   1.807  1.00  0.71           C  
ATOM     35  O   PRO A   3       3.512   6.511   1.349  1.00  0.71           O  
ATOM     36  CB  PRO A   3       6.341   5.489   0.193  1.00  0.71           C  
ATOM     37  CG  PRO A   3       5.751   6.191  -1.025  1.00  0.71           C  
ATOM     38  CD  PRO A   3       4.597   5.292  -1.482  1.00  0.71           C  
ATOM     39  HA  PRO A   3       5.394   3.883   1.330  1.00  0.71           H  
ATOM     40 1HB  PRO A   3       6.826   6.193   0.895  1.00  0.71           H  
ATOM     41 2HB  PRO A   3       7.085   4.723  -0.067  1.00  0.71           H  
ATOM     42 1HG  PRO A   3       5.413   7.204  -0.748  1.00  0.71           H  
ATOM     43 2HG  PRO A   3       6.522   6.314  -1.802  1.00  0.71           H  
ATOM     44 1HD  PRO A   3       3.768   5.934  -1.834  1.00  0.71           H  
ATOM     45 2HD  PRO A   3       4.931   4.570  -2.248  1.00  0.71           H  
ATOM     46  N   PRO A   4       4.731   5.848   3.098  1.00  0.66           N  
ATOM     47  CA  PRO A   4       4.291   6.889   3.997  1.00  0.66           C  
ATOM     48  C   PRO A   4       4.845   8.228   3.497  1.00  0.66           C  
ATOM     49  O   PRO A   4       5.935   8.244   2.919  1.00  0.66           O  
ATOM     50  CB  PRO A   4       4.931   6.479   5.328  1.00  0.66           C  
ATOM     51  CG  PRO A   4       5.174   4.985   5.196  1.00  0.66           C  
ATOM     52  CD  PRO A   4       5.491   4.765   3.727  1.00  0.66           C  
ATOM     53  HA  PRO A   4       3.200   6.853   4.061  1.00  0.66           H  
ATOM     54 1HB  PRO A   4       5.856   7.060   5.489  1.00  0.66           H  
ATOM     55 2HB  PRO A   4       4.254   6.730   6.157  1.00  0.66           H  
ATOM     56 1HG  PRO A   4       5.995   4.675   5.861  1.00  0.66           H  
ATOM     57 2HG  PRO A   4       4.280   4.429   5.518  1.00  0.66           H  
ATOM     58 1HD  PRO A   4       6.566   4.866   3.520  1.00  0.66           H  
ATOM     59 2HD  PRO A   4       5.092   3.781   3.446  1.00  0.66           H  
ATOM     60  N   PRO A   5       4.143   9.354   3.679  1.00  0.62           N  
ATOM     61  CA  PRO A   5       4.650  10.683   3.416  1.00  0.62           C  
ATOM     62  C   PRO A   5       5.864  10.903   4.327  1.00  0.62           C  
ATOM     63  O   PRO A   5       5.920  10.299   5.398  1.00  0.62           O  
ATOM     64  CB  PRO A   5       3.480  11.589   3.802  1.00  0.62           C  
ATOM     65  CG  PRO A   5       2.256  10.704   3.677  1.00  0.62           C  
ATOM     66  CD  PRO A   5       2.729   9.310   4.068  1.00  0.62           C  
ATOM     67  HA  PRO A   5       4.871  10.755   2.348  1.00  0.62           H  
ATOM     68 1HB  PRO A   5       3.633  11.979   4.822  1.00  0.62           H  
ATOM     69 2HB  PRO A   5       3.449  12.460   3.130  1.00  0.62           H  
ATOM     70 1HG  PRO A   5       1.451  11.078   4.328  1.00  0.62           H  
ATOM     71 2HG  PRO A   5       1.872  10.741   2.645  1.00  0.62           H  
ATOM     72 1HD  PRO A   5       2.620   9.123   5.146  1.00  0.62           H  
ATOM     73 2HD  PRO A   5       2.167   8.598   3.447  1.00  0.62           H  
ATOM     74  N   PRO A   6       6.844  11.729   3.946  1.00  0.59           N  
ATOM     75  CA  PRO A   6       7.989  12.107   4.752  1.00  0.59           C  
ATOM     76  C   PRO A   6       7.584  12.812   6.030  1.00  0.59           C  
ATOM     77  O   PRO A   6       6.575  13.514   6.079  1.00  0.59           O  
ATOM     78  CB  PRO A   6       8.740  13.072   3.855  1.00  0.59           C  
ATOM     79  CG  PRO A   6       8.299  12.731   2.470  1.00  0.59           C  
ATOM     80  CD  PRO A   6       6.868  12.297   2.590  1.00  0.59           C  
ATOM     81  HA  PRO A   6       8.593  11.213   4.971  1.00  0.59           H  
ATOM     82 1HB  PRO A   6       8.506  14.099   4.154  1.00  0.59           H  
ATOM     83 2HB  PRO A   6       9.822  12.939   3.986  1.00  0.59           H  
ATOM     84 1HG  PRO A   6       8.431  13.592   1.793  1.00  0.59           H  
ATOM     85 2HG  PRO A   6       8.937  11.925   2.080  1.00  0.59           H  
ATOM     86 1HD  PRO A   6       6.175  13.150   2.494  1.00  0.59           H  
ATOM     87 2HD  PRO A   6       6.729  11.537   1.813  1.00  0.59           H  
ATOM     88  N   ARG A   7       8.397  12.661   7.059  1.00  0.57           N  
ATOM     89  CA  ARG A   7       8.185  13.391   8.299  1.00  0.57           C  
ATOM     90  C   ARG A   7       8.413  14.886   8.046  1.00  0.57           C  
ATOM     91  O   ARG A   7       9.376  15.262   7.364  1.00  0.57           O  
ATOM     92  CB  ARG A   7       9.116  12.859   9.381  1.00  0.57           C  
ATOM     93  CG  ARG A   7       8.901  13.408  10.781  1.00  0.57           C  
ATOM     94  CD  ARG A   7       9.716  12.654  11.775  1.00  0.57           C  
ATOM     95  NE  ARG A   7       9.442  13.068  13.137  1.00  0.57           N  
ATOM     96  CZ  ARG A   7       9.755  12.339  14.226  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      10.350  11.169  14.089  1.00  0.57           N  
ATOM     98  NH2 ARG A   7       9.454  12.783  15.427  1.00  0.57           N  
ATOM     99  H   ARG A   7       9.190  12.040   6.981  1.00  0.57           H  
ATOM    100  HA  ARG A   7       7.154  13.243   8.622  1.00  0.57           H  
ATOM    101 1HB  ARG A   7       9.021  11.776   9.437  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      10.147  13.081   9.107  1.00  0.57           H  
ATOM    103 1HG  ARG A   7       9.217  14.450  10.816  1.00  0.57           H  
ATOM    104 2HG  ARG A   7       7.851  13.334  11.059  1.00  0.57           H  
ATOM    105 1HD  ARG A   7       9.502  11.589  11.693  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      10.774  12.830  11.578  1.00  0.57           H  
ATOM    107  HE  ARG A   7       9.006  13.988  13.279  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      10.577  10.823  13.168  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      10.580  10.620  14.906  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7       8.974  13.668  15.532  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7       9.685  12.234  16.239  1.00  0.57           H  
ATOM    112  N   THR A   8       7.530  15.733   8.582  1.00  0.56           N  
ATOM    113  CA  THR A   8       7.664  17.182   8.410  1.00  0.56           C  
ATOM    114  C   THR A   8       8.101  17.931   9.665  1.00  0.56           C  
ATOM    115  O   THR A   8       8.356  19.135   9.620  1.00  0.56           O  
ATOM    116  CB  THR A   8       6.363  17.797   7.888  1.00  0.56           C  
ATOM    117  OG1 THR A   8       5.293  17.494   8.794  1.00  0.56           O  
ATOM    118  CG2 THR A   8       6.050  17.306   6.495  1.00  0.56           C  
ATOM    119  H   THR A   8       6.744  15.367   9.102  1.00  0.56           H  
ATOM    120  HA  THR A   8       8.417  17.343   7.653  1.00  0.56           H  
ATOM    121  HB  THR A   8       6.481  18.882   7.851  1.00  0.56           H  
ATOM    122  HG1 THR A   8       5.534  17.782   9.678  1.00  0.56           H  
ATOM    123 1HG2 THR A   8       5.135  17.767   6.138  1.00  0.56           H  
ATOM    124 2HG2 THR A   8       6.869  17.581   5.845  1.00  0.56           H  
ATOM    125 3HG2 THR A   8       5.932  16.221   6.499  1.00  0.56           H  
ATOM    126  N   ASP A   9       8.165  17.223  10.785  1.00  0.55           N  
ATOM    127  CA  ASP A   9       8.568  17.826  12.048  1.00  0.55           C  
ATOM    128  C   ASP A   9       9.287  16.811  12.916  1.00  0.55           C  
ATOM    129  O   ASP A   9       8.731  15.773  13.287  1.00  0.55           O  
ATOM    130  CB  ASP A   9       7.403  18.431  12.823  1.00  0.55           C  
ATOM    131  CG  ASP A   9       7.889  19.212  14.089  1.00  0.55           C  
ATOM    132  OD1 ASP A   9       8.750  20.068  13.938  1.00  0.55           O  
ATOM    133  OD2 ASP A   9       7.411  18.958  15.162  1.00  0.55           O  
ATOM    134  H   ASP A   9       7.943  16.243  10.752  1.00  0.55           H  
ATOM    135  HA  ASP A   9       9.258  18.639  11.839  1.00  0.55           H  
ATOM    136 1HB  ASP A   9       6.852  19.119  12.179  1.00  0.55           H  
ATOM    137 2HB  ASP A   9       6.718  17.643  13.133  1.00  0.55           H  
ATOM    138  N   ASP A  10      10.542  17.116  13.183  1.00  0.56           N  
ATOM    139  CA  ASP A  10      11.436  16.304  13.978  1.00  0.56           C  
ATOM    140  C   ASP A  10      11.962  17.122  15.161  1.00  0.56           C  
ATOM    141  O   ASP A  10      12.918  17.879  14.996  1.00  0.56           O  
ATOM    142  CB  ASP A  10      12.583  15.792  13.126  1.00  0.56           C  
ATOM    143  CG  ASP A  10      13.609  14.957  13.893  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      13.600  14.933  15.130  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      14.450  14.376  13.224  1.00  0.56           O  
ATOM    146  H   ASP A  10      10.886  17.994  12.822  1.00  0.56           H  
ATOM    147  HA  ASP A  10      10.883  15.436  14.300  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      12.180  15.176  12.321  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      13.099  16.638  12.668  1.00  0.56           H  
ATOM    150  N   PRO A  11      11.417  16.945  16.377  1.00  0.57           N  
ATOM    151  CA  PRO A  11      11.683  17.734  17.562  1.00  0.57           C  
ATOM    152  C   PRO A  11      13.107  17.570  18.076  1.00  0.57           C  
ATOM    153  O   PRO A  11      13.522  18.311  18.967  1.00  0.57           O  
ATOM    154  CB  PRO A  11      10.660  17.194  18.569  1.00  0.57           C  
ATOM    155  CG  PRO A  11      10.402  15.787  18.131  1.00  0.57           C  
ATOM    156  CD  PRO A  11      10.515  15.815  16.621  1.00  0.57           C  
ATOM    157  HA  PRO A  11      11.480  18.791  17.335  1.00  0.57           H  
ATOM    158 1HB  PRO A  11      11.073  17.253  19.587  1.00  0.57           H  
ATOM    159 2HB  PRO A  11       9.753  17.819  18.553  1.00  0.57           H  
ATOM    160 1HG  PRO A  11      11.139  15.111  18.595  1.00  0.57           H  
ATOM    161 2HG  PRO A  11       9.410  15.461  18.475  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      11.004  14.875  16.329  1.00  0.57           H  
ATOM    163 2HD  PRO A  11       9.534  15.977  16.137  1.00  0.57           H  
ATOM    164  N   SER A  12      13.844  16.559  17.587  1.00  0.58           N  
ATOM    165  CA  SER A  12      15.204  16.385  18.070  1.00  0.58           C  
ATOM    166  C   SER A  12      16.174  17.306  17.320  1.00  0.58           C  
ATOM    167  O   SER A  12      17.340  17.435  17.704  1.00  0.58           O  
ATOM    168  CB  SER A  12      15.645  14.933  17.967  1.00  0.58           C  
ATOM    169  OG  SER A  12      15.837  14.521  16.643  1.00  0.58           O  
ATOM    170  H   SER A  12      13.515  15.947  16.828  1.00  0.58           H  
ATOM    171  HA  SER A  12      15.228  16.663  19.123  1.00  0.58           H  
ATOM    172 1HB  SER A  12      16.567  14.798  18.527  1.00  0.58           H  
ATOM    173 2HB  SER A  12      14.888  14.304  18.431  1.00  0.58           H  
ATOM    174  HG  SER A  12      14.996  14.713  16.163  1.00  0.58           H  
ATOM    175  N   LYS A  13      15.707  17.930  16.233  1.00  0.59           N  
ATOM    176  CA  LYS A  13      16.567  18.816  15.466  1.00  0.59           C  
ATOM    177  C   LYS A  13      16.456  20.221  16.048  1.00  0.59           C  
ATOM    178  O   LYS A  13      15.413  20.566  16.601  1.00  0.59           O  
ATOM    179  CB  LYS A  13      16.168  18.829  13.984  1.00  0.59           C  
ATOM    180  CG  LYS A  13      16.250  17.460  13.284  1.00  0.59           C  
ATOM    181  CD  LYS A  13      17.684  16.934  13.223  1.00  0.59           C  
ATOM    182  CE  LYS A  13      17.814  15.658  12.342  1.00  0.59           C  
ATOM    183  NZ  LYS A  13      17.202  14.426  12.967  1.00  0.59           N  
ATOM    184  H   LYS A  13      14.736  17.801  15.938  1.00  0.59           H  
ATOM    185  HA  LYS A  13      17.577  18.439  15.541  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      15.133  19.171  13.897  1.00  0.59           H  
ATOM    187 2HB  LYS A  13      16.787  19.540  13.436  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      15.660  16.755  13.856  1.00  0.59           H  
ATOM    189 2HG  LYS A  13      15.834  17.525  12.277  1.00  0.59           H  
ATOM    190 1HD  LYS A  13      18.337  17.712  12.827  1.00  0.59           H  
ATOM    191 2HD  LYS A  13      18.010  16.692  14.237  1.00  0.59           H  
ATOM    192 1HE  LYS A  13      17.328  15.840  11.384  1.00  0.59           H  
ATOM    193 2HE  LYS A  13      18.873  15.469  12.170  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13      17.324  13.642  12.355  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13      17.646  14.232  13.849  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13      16.195  14.543  13.127  1.00  0.59           H  
ATOM    197  N   PRO A  14      17.498  21.056  15.973  1.00  0.60           N  
ATOM    198  CA  PRO A  14      17.423  22.458  16.308  1.00  0.60           C  
ATOM    199  C   PRO A  14      16.408  23.096  15.389  1.00  0.60           C  
ATOM    200  O   PRO A  14      16.331  22.721  14.222  1.00  0.60           O  
ATOM    201  CB  PRO A  14      18.837  22.964  16.007  1.00  0.60           C  
ATOM    202  CG  PRO A  14      19.717  21.734  16.097  1.00  0.60           C  
ATOM    203  CD  PRO A  14      18.847  20.585  15.607  1.00  0.60           C  
ATOM    204  HA  PRO A  14      17.146  22.579  17.366  1.00  0.60           H  
ATOM    205 1HB  PRO A  14      18.861  23.453  15.029  1.00  0.60           H  
ATOM    206 2HB  PRO A  14      19.117  23.725  16.742  1.00  0.60           H  
ATOM    207 1HG  PRO A  14      20.620  21.874  15.481  1.00  0.60           H  
ATOM    208 2HG  PRO A  14      20.059  21.589  17.133  1.00  0.60           H  
ATOM    209 1HD  PRO A  14      18.937  20.440  14.521  1.00  0.60           H  
ATOM    210 2HD  PRO A  14      19.138  19.697  16.185  1.00  0.60           H  
ATOM    211  N   LYS A  15      15.682  24.090  15.869  1.00  0.60           N  
ATOM    212  CA  LYS A  15      14.771  24.788  14.975  1.00  0.60           C  
ATOM    213  C   LYS A  15      15.332  26.140  14.617  1.00  0.60           C  
ATOM    214  O   LYS A  15      15.946  26.806  15.461  1.00  0.60           O  
ATOM    215  CB  LYS A  15      13.384  24.940  15.585  1.00  0.60           C  
ATOM    216  CG  LYS A  15      12.603  23.642  15.732  1.00  0.60           C  
ATOM    217  CD  LYS A  15      11.190  23.926  16.235  1.00  0.60           C  
ATOM    218  CE  LYS A  15      10.337  22.667  16.273  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      10.204  22.099  14.919  1.00  0.60           N  
ATOM    220  H   LYS A  15      15.751  24.359  16.839  1.00  0.60           H  
ATOM    221  HA  LYS A  15      14.680  24.217  14.053  1.00  0.60           H  
ATOM    222 1HB  LYS A  15      13.473  25.384  16.574  1.00  0.60           H  
ATOM    223 2HB  LYS A  15      12.804  25.615  14.986  1.00  0.60           H  
ATOM    224 1HG  LYS A  15      12.538  23.152  14.754  1.00  0.60           H  
ATOM    225 2HG  LYS A  15      13.116  22.970  16.422  1.00  0.60           H  
ATOM    226 1HD  LYS A  15      11.235  24.361  17.232  1.00  0.60           H  
ATOM    227 2HD  LYS A  15      10.710  24.639  15.566  1.00  0.60           H  
ATOM    228 1HE  LYS A  15      10.783  21.922  16.931  1.00  0.60           H  
ATOM    229 2HE  LYS A  15       9.344  22.923  16.643  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15       9.617  21.262  14.896  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15       9.787  22.788  14.273  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      11.113  21.855  14.578  1.00  0.60           H  
ATOM    233  N   ARG A  16      15.127  26.538  13.371  1.00  0.61           N  
ATOM    234  CA  ARG A  16      15.605  27.841  12.910  1.00  0.61           C  
ATOM    235  C   ARG A  16      14.678  28.552  11.952  1.00  0.61           C  
ATOM    236  O   ARG A  16      13.998  27.932  11.137  1.00  0.61           O  
ATOM    237  CB  ARG A  16      16.950  27.731  12.193  1.00  0.61           C  
ATOM    238  CG  ARG A  16      18.152  27.260  13.013  1.00  0.61           C  
ATOM    239  CD  ARG A  16      18.592  28.275  13.993  1.00  0.61           C  
ATOM    240  NE  ARG A  16      19.804  27.866  14.683  1.00  0.61           N  
ATOM    241  CZ  ARG A  16      19.847  27.106  15.797  1.00  0.61           C  
ATOM    242  NH1 ARG A  16      18.741  26.672  16.363  1.00  0.61           N  
ATOM    243  NH2 ARG A  16      21.020  26.798  16.331  1.00  0.61           N  
ATOM    244  H   ARG A  16      14.607  25.905  12.755  1.00  0.61           H  
ATOM    245  HA  ARG A  16      15.734  28.478  13.785  1.00  0.61           H  
ATOM    246 1HB  ARG A  16      16.843  27.039  11.356  1.00  0.61           H  
ATOM    247 2HB  ARG A  16      17.209  28.701  11.766  1.00  0.61           H  
ATOM    248 1HG  ARG A  16      17.928  26.332  13.533  1.00  0.61           H  
ATOM    249 2HG  ARG A  16      18.983  27.092  12.335  1.00  0.61           H  
ATOM    250 1HD  ARG A  16      18.793  29.212  13.473  1.00  0.61           H  
ATOM    251 2HD  ARG A  16      17.812  28.433  14.735  1.00  0.61           H  
ATOM    252  HE  ARG A  16      20.683  28.170  14.291  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16      17.812  26.894  15.967  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16      18.793  26.116  17.199  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16      21.873  27.130  15.902  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16      21.061  26.233  17.166  1.00  0.61           H  
ATOM    257  N   VAL A  17      14.739  29.871  11.991  1.00  0.61           N  
ATOM    258  CA  VAL A  17      14.116  30.682  10.970  1.00  0.61           C  
ATOM    259  C   VAL A  17      15.076  31.818  10.708  1.00  0.61           C  
ATOM    260  O   VAL A  17      15.585  32.442  11.641  1.00  0.61           O  
ATOM    261  CB  VAL A  17      12.743  31.220  11.395  1.00  0.61           C  
ATOM    262  CG1 VAL A  17      12.877  32.082  12.626  1.00  0.61           C  
ATOM    263  CG2 VAL A  17      12.136  31.998  10.246  1.00  0.61           C  
ATOM    264  H   VAL A  17      15.276  30.323  12.717  1.00  0.61           H  
ATOM    265  HA  VAL A  17      13.984  30.100  10.062  1.00  0.61           H  
ATOM    266  HB  VAL A  17      12.104  30.386  11.638  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17      11.897  32.448  12.924  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17      13.309  31.496  13.435  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17      13.526  32.930  12.401  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17      11.156  32.359  10.538  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17      12.774  32.844   9.995  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17      12.039  31.345   9.377  1.00  0.61           H  
ATOM    273  N   THR A  18      15.322  32.068   9.441  1.00  0.61           N  
ATOM    274  CA  THR A  18      16.211  33.123   9.003  1.00  0.61           C  
ATOM    275  C   THR A  18      15.526  33.889   7.895  1.00  0.61           C  
ATOM    276  O   THR A  18      14.532  33.413   7.345  1.00  0.61           O  
ATOM    277  CB  THR A  18      17.560  32.537   8.501  1.00  0.61           C  
ATOM    278  OG1 THR A  18      17.362  31.773   7.294  1.00  0.61           O  
ATOM    279  CG2 THR A  18      18.163  31.597   9.546  1.00  0.61           C  
ATOM    280  H   THR A  18      14.863  31.494   8.756  1.00  0.61           H  
ATOM    281  HA  THR A  18      16.400  33.805   9.832  1.00  0.61           H  
ATOM    282  HB  THR A  18      18.256  33.351   8.303  1.00  0.61           H  
ATOM    283  HG1 THR A  18      18.207  31.359   7.045  1.00  0.61           H  
ATOM    284 1HG2 THR A  18      19.110  31.202   9.174  1.00  0.61           H  
ATOM    285 2HG2 THR A  18      18.336  32.146  10.473  1.00  0.61           H  
ATOM    286 3HG2 THR A  18      17.488  30.767   9.738  1.00  0.61           H  
ATOM    287  N   LYS A  19      16.073  35.038   7.505  1.00  0.61           N  
ATOM    288  CA  LYS A  19      15.465  35.769   6.395  1.00  0.61           C  
ATOM    289  C   LYS A  19      15.496  34.912   5.134  1.00  0.61           C  
ATOM    290  O   LYS A  19      14.564  34.932   4.326  1.00  0.61           O  
ATOM    291  CB  LYS A  19      16.182  37.092   6.161  1.00  0.61           C  
ATOM    292  CG  LYS A  19      15.962  38.134   7.251  1.00  0.61           C  
ATOM    293  CD  LYS A  19      16.731  39.420   6.956  1.00  0.61           C  
ATOM    294  CE  LYS A  19      16.521  40.462   8.048  1.00  0.61           C  
ATOM    295  NZ  LYS A  19      17.313  41.698   7.792  1.00  0.61           N  
ATOM    296  H   LYS A  19      16.887  35.404   7.978  1.00  0.61           H  
ATOM    297  HA  LYS A  19      14.424  35.975   6.637  1.00  0.61           H  
ATOM    298 1HB  LYS A  19      17.236  36.925   6.075  1.00  0.61           H  
ATOM    299 2HB  LYS A  19      15.848  37.521   5.215  1.00  0.61           H  
ATOM    300 1HG  LYS A  19      14.899  38.365   7.322  1.00  0.61           H  
ATOM    301 2HG  LYS A  19      16.294  37.733   8.207  1.00  0.61           H  
ATOM    302 1HD  LYS A  19      17.794  39.202   6.886  1.00  0.61           H  
ATOM    303 2HD  LYS A  19      16.400  39.833   6.003  1.00  0.61           H  
ATOM    304 1HE  LYS A  19      15.465  40.722   8.095  1.00  0.61           H  
ATOM    305 2HE  LYS A  19      16.825  40.040   9.006  1.00  0.61           H  
ATOM    306 1HZ  LYS A  19      17.150  42.363   8.535  1.00  0.61           H  
ATOM    307 2HZ  LYS A  19      18.299  41.467   7.758  1.00  0.61           H  
ATOM    308 3HZ  LYS A  19      17.032  42.103   6.911  1.00  0.61           H  
ATOM    309  N   GLN A  20      16.566  34.139   4.985  1.00  0.61           N  
ATOM    310  CA  GLN A  20      16.713  33.251   3.853  1.00  0.61           C  
ATOM    311  C   GLN A  20      15.691  32.119   3.869  1.00  0.61           C  
ATOM    312  O   GLN A  20      15.102  31.821   2.834  1.00  0.61           O  
ATOM    313  CB  GLN A  20      18.108  32.681   3.831  1.00  0.61           C  
ATOM    314  CG  GLN A  20      19.148  33.597   3.461  1.00  0.61           C  
ATOM    315  CD  GLN A  20      20.525  33.025   3.649  1.00  0.61           C  
ATOM    316  OE1 GLN A  20      20.743  32.133   4.476  1.00  0.61           O  
ATOM    317  NE2 GLN A  20      21.466  33.543   2.895  1.00  0.61           N  
ATOM    318  H   GLN A  20      17.289  34.165   5.687  1.00  0.61           H  
ATOM    319  HA  GLN A  20      16.563  33.831   2.943  1.00  0.61           H  
ATOM    320 1HB  GLN A  20      18.356  32.325   4.814  1.00  0.61           H  
ATOM    321 2HB  GLN A  20      18.128  31.868   3.157  1.00  0.61           H  
ATOM    322 1HG  GLN A  20      19.012  33.751   2.440  1.00  0.61           H  
ATOM    323 2HG  GLN A  20      19.061  34.521   3.935  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20      22.409  33.230   2.968  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20      21.210  34.292   2.258  1.00  0.61           H  
ATOM    326  N   LEU A  21      15.429  31.516   5.036  1.00  0.60           N  
ATOM    327  CA  LEU A  21      14.433  30.442   5.067  1.00  0.60           C  
ATOM    328  C   LEU A  21      13.059  31.022   4.719  1.00  0.60           C  
ATOM    329  O   LEU A  21      12.269  30.392   4.007  1.00  0.60           O  
ATOM    330  CB  LEU A  21      14.410  29.721   6.434  1.00  0.60           C  
ATOM    331  CG  LEU A  21      15.694  28.815   6.789  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      15.646  28.329   8.244  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      15.744  27.597   5.861  1.00  0.60           C  
ATOM    334  H   LEU A  21      15.934  31.780   5.881  1.00  0.60           H  
ATOM    335  HA  LEU A  21      14.695  29.708   4.308  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      14.313  30.474   7.205  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      13.530  29.080   6.475  1.00  0.60           H  
ATOM    338  HG  LEU A  21      16.588  29.401   6.669  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      16.531  27.720   8.457  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      15.641  29.173   8.903  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      14.751  27.726   8.412  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      16.614  26.989   6.100  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      14.852  27.003   5.995  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      15.811  27.934   4.842  1.00  0.60           H  
ATOM    345  N   ARG A  22      12.788  32.248   5.189  1.00  0.60           N  
ATOM    346  CA  ARG A  22      11.526  32.909   4.884  1.00  0.60           C  
ATOM    347  C   ARG A  22      11.419  33.161   3.382  1.00  0.60           C  
ATOM    348  O   ARG A  22      10.369  32.932   2.788  1.00  0.60           O  
ATOM    349  CB  ARG A  22      11.413  34.205   5.665  1.00  0.60           C  
ATOM    350  CG  ARG A  22      11.190  34.010   7.159  1.00  0.60           C  
ATOM    351  CD  ARG A  22      11.234  35.291   7.911  1.00  0.60           C  
ATOM    352  NE  ARG A  22      10.973  35.090   9.329  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      11.285  35.965  10.304  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      11.880  37.098  10.006  1.00  0.60           N  
ATOM    355  NH2 ARG A  22      10.993  35.686  11.564  1.00  0.60           N  
ATOM    356  H   ARG A  22      13.467  32.724   5.785  1.00  0.60           H  
ATOM    357  HA  ARG A  22      10.710  32.255   5.188  1.00  0.60           H  
ATOM    358 1HB  ARG A  22      12.322  34.783   5.542  1.00  0.60           H  
ATOM    359 2HB  ARG A  22      10.589  34.799   5.274  1.00  0.60           H  
ATOM    360 1HG  ARG A  22      10.222  33.543   7.326  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      11.975  33.363   7.544  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      12.225  35.731   7.808  1.00  0.60           H  
ATOM    363 2HD  ARG A  22      10.487  35.976   7.517  1.00  0.60           H  
ATOM    364  HE  ARG A  22      10.516  34.231   9.600  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      12.104  37.312   9.044  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22      12.112  37.754  10.738  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22      10.527  34.822  11.801  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22      11.229  36.343  12.292  1.00  0.60           H  
ATOM    369  N   PHE A  23      12.522  33.566   2.746  1.00  0.60           N  
ATOM    370  CA  PHE A  23      12.568  33.735   1.294  1.00  0.60           C  
ATOM    371  C   PHE A  23      12.206  32.429   0.601  1.00  0.60           C  
ATOM    372  O   PHE A  23      11.383  32.397  -0.326  1.00  0.60           O  
ATOM    373  CB  PHE A  23      13.955  34.154   0.809  1.00  0.60           C  
ATOM    374  CG  PHE A  23      14.083  34.267  -0.709  1.00  0.60           C  
ATOM    375  CD1 PHE A  23      13.800  35.441  -1.374  1.00  0.60           C  
ATOM    376  CD2 PHE A  23      14.484  33.168  -1.466  1.00  0.60           C  
ATOM    377  CE1 PHE A  23      13.939  35.517  -2.751  1.00  0.60           C  
ATOM    378  CE2 PHE A  23      14.624  33.247  -2.823  1.00  0.60           C  
ATOM    379  CZ  PHE A  23      14.353  34.419  -3.466  1.00  0.60           C  
ATOM    380  H   PHE A  23      13.358  33.783   3.290  1.00  0.60           H  
ATOM    381  HA  PHE A  23      11.843  34.498   1.008  1.00  0.60           H  
ATOM    382 1HB  PHE A  23      14.215  35.111   1.255  1.00  0.60           H  
ATOM    383 2HB  PHE A  23      14.677  33.442   1.145  1.00  0.60           H  
ATOM    384  HD1 PHE A  23      13.479  36.315  -0.807  1.00  0.60           H  
ATOM    385  HD2 PHE A  23      14.697  32.231  -0.958  1.00  0.60           H  
ATOM    386  HE1 PHE A  23      13.725  36.449  -3.270  1.00  0.60           H  
ATOM    387  HE2 PHE A  23      14.953  32.385  -3.387  1.00  0.60           H  
ATOM    388  HZ  PHE A  23      14.465  34.484  -4.546  1.00  0.60           H  
ATOM    389  N   LEU A  24      12.813  31.330   1.058  1.00  0.60           N  
ATOM    390  CA  LEU A  24      12.590  30.066   0.388  1.00  0.60           C  
ATOM    391  C   LEU A  24      11.097  29.714   0.453  1.00  0.60           C  
ATOM    392  O   LEU A  24      10.528  29.177  -0.498  1.00  0.60           O  
ATOM    393  CB  LEU A  24      13.335  28.920   1.083  1.00  0.60           C  
ATOM    394  CG  LEU A  24      14.899  28.935   1.155  1.00  0.60           C  
ATOM    395  CD1 LEU A  24      15.298  27.728   1.912  1.00  0.60           C  
ATOM    396  CD2 LEU A  24      15.552  28.977  -0.155  1.00  0.60           C  
ATOM    397  H   LEU A  24      13.472  31.400   1.837  1.00  0.60           H  
ATOM    398  HA  LEU A  24      12.901  30.161  -0.640  1.00  0.60           H  
ATOM    399 1HB  LEU A  24      12.978  28.868   2.110  1.00  0.60           H  
ATOM    400 2HB  LEU A  24      13.048  27.992   0.592  1.00  0.60           H  
ATOM    401  HG  LEU A  24      15.210  29.789   1.710  1.00  0.60           H  
ATOM    402 1HD1 LEU A  24      16.364  27.696   2.038  1.00  0.60           H  
ATOM    403 2HD1 LEU A  24      14.814  27.738   2.874  1.00  0.60           H  
ATOM    404 3HD1 LEU A  24      14.972  26.862   1.349  1.00  0.60           H  
ATOM    405 1HD2 LEU A  24      16.633  28.986  -0.020  1.00  0.60           H  
ATOM    406 2HD2 LEU A  24      15.268  28.096  -0.714  1.00  0.60           H  
ATOM    407 3HD2 LEU A  24      15.248  29.877  -0.679  1.00  0.60           H  
ATOM    408  N   LEU A  25      10.455  30.039   1.570  1.00  0.61           N  
ATOM    409  CA  LEU A  25       9.044  29.735   1.743  1.00  0.61           C  
ATOM    410  C   LEU A  25       8.122  30.679   0.949  1.00  0.61           C  
ATOM    411  O   LEU A  25       7.308  30.249   0.116  1.00  0.61           O  
ATOM    412  CB  LEU A  25       8.738  29.844   3.246  1.00  0.61           C  
ATOM    413  CG  LEU A  25       7.332  29.554   3.710  1.00  0.61           C  
ATOM    414  CD1 LEU A  25       6.969  28.145   3.348  1.00  0.61           C  
ATOM    415  CD2 LEU A  25       7.273  29.720   5.224  1.00  0.61           C  
ATOM    416  H   LEU A  25      10.978  30.466   2.339  1.00  0.61           H  
ATOM    417  HA  LEU A  25       8.872  28.719   1.409  1.00  0.61           H  
ATOM    418 1HB  LEU A  25       9.404  29.176   3.780  1.00  0.61           H  
ATOM    419 2HB  LEU A  25       8.975  30.858   3.562  1.00  0.61           H  
ATOM    420  HG  LEU A  25       6.630  30.239   3.228  1.00  0.61           H  
ATOM    421 1HD1 LEU A  25       5.962  27.951   3.702  1.00  0.61           H  
ATOM    422 2HD1 LEU A  25       7.015  28.023   2.267  1.00  0.61           H  
ATOM    423 3HD1 LEU A  25       7.653  27.454   3.818  1.00  0.61           H  
ATOM    424 1HD2 LEU A  25       6.264  29.507   5.575  1.00  0.61           H  
ATOM    425 2HD2 LEU A  25       7.975  29.024   5.693  1.00  0.61           H  
ATOM    426 3HD2 LEU A  25       7.542  30.742   5.488  1.00  0.61           H  
ATOM    427  N   GLU A  26       8.282  31.973   1.199  1.00  0.61           N  
ATOM    428  CA  GLU A  26       7.446  33.027   0.644  1.00  0.61           C  
ATOM    429  C   GLU A  26       7.636  33.263  -0.840  1.00  0.61           C  
ATOM    430  O   GLU A  26       6.676  33.597  -1.536  1.00  0.61           O  
ATOM    431  CB  GLU A  26       7.705  34.339   1.379  1.00  0.61           C  
ATOM    432  CG  GLU A  26       6.820  35.511   0.955  1.00  0.61           C  
ATOM    433  CD  GLU A  26       5.353  35.311   1.265  1.00  0.61           C  
ATOM    434  OE1 GLU A  26       5.034  34.492   2.092  1.00  0.61           O  
ATOM    435  OE2 GLU A  26       4.536  35.964   0.639  1.00  0.61           O  
ATOM    436  H   GLU A  26       9.015  32.250   1.842  1.00  0.61           H  
ATOM    437  HA  GLU A  26       6.407  32.741   0.805  1.00  0.61           H  
ATOM    438 1HB  GLU A  26       7.574  34.184   2.450  1.00  0.61           H  
ATOM    439 2HB  GLU A  26       8.746  34.633   1.222  1.00  0.61           H  
ATOM    440 1HG  GLU A  26       7.169  36.411   1.460  1.00  0.61           H  
ATOM    441 2HG  GLU A  26       6.942  35.662  -0.118  1.00  0.61           H  
ATOM    442  N   LYS A  27       8.874  33.168  -1.325  1.00  0.61           N  
ATOM    443  CA  LYS A  27       9.131  33.459  -2.717  1.00  0.61           C  
ATOM    444  C   LYS A  27       9.391  32.212  -3.552  1.00  0.61           C  
ATOM    445  O   LYS A  27       8.815  32.075  -4.637  1.00  0.61           O  
ATOM    446  CB  LYS A  27      10.321  34.406  -2.831  1.00  0.61           C  
ATOM    447  CG  LYS A  27      10.135  35.746  -2.120  1.00  0.61           C  
ATOM    448  CD  LYS A  27       8.993  36.553  -2.725  1.00  0.61           C  
ATOM    449  CE  LYS A  27       8.876  37.925  -2.067  1.00  0.61           C  
ATOM    450  NZ  LYS A  27       7.765  38.732  -2.650  1.00  0.61           N  
ATOM    451  H   LYS A  27       9.654  32.898  -0.733  1.00  0.61           H  
ATOM    452  HA  LYS A  27       8.255  33.956  -3.132  1.00  0.61           H  
ATOM    453 1HB  LYS A  27      11.203  33.924  -2.405  1.00  0.61           H  
ATOM    454 2HB  LYS A  27      10.535  34.602  -3.880  1.00  0.61           H  
ATOM    455 1HG  LYS A  27       9.930  35.564  -1.062  1.00  0.61           H  
ATOM    456 2HG  LYS A  27      11.049  36.326  -2.197  1.00  0.61           H  
ATOM    457 1HD  LYS A  27       9.162  36.682  -3.794  1.00  0.61           H  
ATOM    458 2HD  LYS A  27       8.054  36.013  -2.584  1.00  0.61           H  
ATOM    459 1HE  LYS A  27       8.692  37.790  -1.000  1.00  0.61           H  
ATOM    460 2HE  LYS A  27       9.813  38.465  -2.200  1.00  0.61           H  
ATOM    461 1HZ  LYS A  27       7.719  39.628  -2.188  1.00  0.61           H  
ATOM    462 2HZ  LYS A  27       7.929  38.870  -3.638  1.00  0.61           H  
ATOM    463 3HZ  LYS A  27       6.891  38.240  -2.519  1.00  0.61           H  
ATOM    464  N   LEU A  28      10.183  31.252  -3.053  1.00  0.60           N  
ATOM    465  CA  LEU A  28      10.463  30.130  -3.954  1.00  0.60           C  
ATOM    466  C   LEU A  28       9.316  29.149  -4.001  1.00  0.60           C  
ATOM    467  O   LEU A  28       8.819  28.841  -5.083  1.00  0.60           O  
ATOM    468  CB  LEU A  28      11.694  29.312  -3.561  1.00  0.60           C  
ATOM    469  CG  LEU A  28      12.996  29.961  -3.576  1.00  0.60           C  
ATOM    470  CD1 LEU A  28      13.982  29.002  -3.106  1.00  0.60           C  
ATOM    471  CD2 LEU A  28      13.311  30.387  -4.896  1.00  0.60           C  
ATOM    472  H   LEU A  28      10.614  31.354  -2.130  1.00  0.60           H  
ATOM    473  HA  LEU A  28      10.617  30.524  -4.956  1.00  0.60           H  
ATOM    474 1HB  LEU A  28      11.551  28.901  -2.588  1.00  0.60           H  
ATOM    475 2HB  LEU A  28      11.760  28.471  -4.254  1.00  0.60           H  
ATOM    476  HG  LEU A  28      12.979  30.813  -2.900  1.00  0.60           H  
ATOM    477 1HD1 LEU A  28      14.956  29.470  -3.087  1.00  0.60           H  
ATOM    478 2HD1 LEU A  28      13.695  28.671  -2.134  1.00  0.60           H  
ATOM    479 3HD1 LEU A  28      13.994  28.167  -3.773  1.00  0.60           H  
ATOM    480 1HD2 LEU A  28      14.283  30.864  -4.908  1.00  0.60           H  
ATOM    481 2HD2 LEU A  28      13.323  29.529  -5.573  1.00  0.60           H  
ATOM    482 3HD2 LEU A  28      12.544  31.085  -5.195  1.00  0.60           H  
ATOM    483  N   ILE A  29       8.843  28.689  -2.849  1.00  0.59           N  
ATOM    484  CA  ILE A  29       7.763  27.723  -2.903  1.00  0.59           C  
ATOM    485  C   ILE A  29       6.511  28.336  -3.444  1.00  0.59           C  
ATOM    486  O   ILE A  29       5.869  27.750  -4.306  1.00  0.59           O  
ATOM    487  CB  ILE A  29       7.451  27.084  -1.569  1.00  0.59           C  
ATOM    488  CG1 ILE A  29       8.578  26.263  -1.184  1.00  0.59           C  
ATOM    489  CG2 ILE A  29       6.172  26.239  -1.673  1.00  0.59           C  
ATOM    490  CD1 ILE A  29       8.489  25.762   0.156  1.00  0.59           C  
ATOM    491  H   ILE A  29       9.270  28.963  -1.962  1.00  0.59           H  
ATOM    492  HA  ILE A  29       8.062  26.923  -3.579  1.00  0.59           H  
ATOM    493  HB  ILE A  29       7.325  27.858  -0.811  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29       8.671  25.425  -1.868  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29       9.466  26.880  -1.257  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29       5.967  25.786  -0.715  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29       5.335  26.874  -1.959  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29       6.305  25.462  -2.421  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29       9.365  25.199   0.351  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29       8.414  26.582   0.846  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29       7.617  25.132   0.241  1.00  0.59           H  
ATOM    502  N   LYS A  30       6.148  29.519  -2.968  1.00  0.58           N  
ATOM    503  CA  LYS A  30       4.953  30.145  -3.510  1.00  0.58           C  
ATOM    504  C   LYS A  30       5.027  30.287  -5.039  1.00  0.58           C  
ATOM    505  O   LYS A  30       4.078  29.913  -5.742  1.00  0.58           O  
ATOM    506  CB  LYS A  30       4.732  31.510  -2.871  1.00  0.58           C  
ATOM    507  CG  LYS A  30       3.446  32.203  -3.281  1.00  0.58           C  
ATOM    508  CD  LYS A  30       3.302  33.553  -2.585  1.00  0.58           C  
ATOM    509  CE  LYS A  30       2.984  33.375  -1.107  1.00  0.58           C  
ATOM    510  NZ  LYS A  30       2.698  34.665  -0.441  1.00  0.58           N  
ATOM    511  H   LYS A  30       6.673  29.950  -2.204  1.00  0.58           H  
ATOM    512  HA  LYS A  30       4.099  29.510  -3.276  1.00  0.58           H  
ATOM    513 1HB  LYS A  30       4.764  31.427  -1.782  1.00  0.58           H  
ATOM    514 2HB  LYS A  30       5.549  32.162  -3.170  1.00  0.58           H  
ATOM    515 1HG  LYS A  30       3.455  32.360  -4.359  1.00  0.58           H  
ATOM    516 2HG  LYS A  30       2.595  31.574  -3.029  1.00  0.58           H  
ATOM    517 1HD  LYS A  30       4.244  34.105  -2.667  1.00  0.58           H  
ATOM    518 2HD  LYS A  30       2.514  34.135  -3.056  1.00  0.58           H  
ATOM    519 1HE  LYS A  30       2.118  32.727  -1.006  1.00  0.58           H  
ATOM    520 2HE  LYS A  30       3.841  32.909  -0.611  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30       2.506  34.508   0.537  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30       3.522  35.278  -0.504  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30       1.917  35.116  -0.867  1.00  0.58           H  
ATOM    524  N   THR A  31       6.162  30.768  -5.573  1.00  0.57           N  
ATOM    525  CA  THR A  31       6.261  30.923  -7.014  1.00  0.57           C  
ATOM    526  C   THR A  31       6.206  29.579  -7.726  1.00  0.57           C  
ATOM    527  O   THR A  31       5.521  29.443  -8.743  1.00  0.57           O  
ATOM    528  CB  THR A  31       7.548  31.648  -7.426  1.00  0.57           C  
ATOM    529  OG1 THR A  31       7.575  32.951  -6.839  1.00  0.57           O  
ATOM    530  CG2 THR A  31       7.596  31.776  -8.934  1.00  0.57           C  
ATOM    531  H   THR A  31       6.958  31.059  -5.003  1.00  0.57           H  
ATOM    532  HA  THR A  31       5.414  31.517  -7.351  1.00  0.57           H  
ATOM    533  HB  THR A  31       8.415  31.082  -7.078  1.00  0.57           H  
ATOM    534  HG1 THR A  31       7.868  32.853  -5.907  1.00  0.57           H  
ATOM    535 1HG2 THR A  31       8.502  32.293  -9.234  1.00  0.57           H  
ATOM    536 2HG2 THR A  31       7.578  30.785  -9.365  1.00  0.57           H  
ATOM    537 3HG2 THR A  31       6.731  32.339  -9.278  1.00  0.57           H  
ATOM    538  N   LEU A  32       6.929  28.576  -7.216  1.00  0.56           N  
ATOM    539  CA  LEU A  32       6.910  27.288  -7.881  1.00  0.56           C  
ATOM    540  C   LEU A  32       5.536  26.657  -7.827  1.00  0.56           C  
ATOM    541  O   LEU A  32       5.052  26.179  -8.838  1.00  0.56           O  
ATOM    542  CB  LEU A  32       7.889  26.308  -7.223  1.00  0.56           C  
ATOM    543  CG  LEU A  32       9.411  26.598  -7.398  1.00  0.56           C  
ATOM    544  CD1 LEU A  32      10.194  25.632  -6.522  1.00  0.56           C  
ATOM    545  CD2 LEU A  32       9.808  26.453  -8.863  1.00  0.56           C  
ATOM    546  H   LEU A  32       7.492  28.711  -6.376  1.00  0.56           H  
ATOM    547  HA  LEU A  32       7.189  27.432  -8.924  1.00  0.56           H  
ATOM    548 1HB  LEU A  32       7.683  26.298  -6.150  1.00  0.56           H  
ATOM    549 2HB  LEU A  32       7.695  25.313  -7.616  1.00  0.56           H  
ATOM    550  HG  LEU A  32       9.628  27.614  -7.073  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32      11.245  25.827  -6.625  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32       9.894  25.773  -5.487  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32       9.987  24.609  -6.830  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32      10.869  26.667  -8.988  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32       9.603  25.442  -9.205  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32       9.232  27.152  -9.434  1.00  0.56           H  
ATOM    557  N   LYS A  33       4.866  26.724  -6.675  1.00  0.56           N  
ATOM    558  CA  LYS A  33       3.557  26.105  -6.503  1.00  0.56           C  
ATOM    559  C   LYS A  33       2.547  26.613  -7.501  1.00  0.56           C  
ATOM    560  O   LYS A  33       1.717  25.839  -7.994  1.00  0.56           O  
ATOM    561  CB  LYS A  33       2.993  26.315  -5.100  1.00  0.56           C  
ATOM    562  CG  LYS A  33       1.646  25.614  -4.936  1.00  0.56           C  
ATOM    563  CD  LYS A  33       1.055  25.714  -3.549  1.00  0.56           C  
ATOM    564  CE  LYS A  33      -0.305  24.999  -3.526  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      -0.967  25.064  -2.203  1.00  0.56           N  
ATOM    566  H   LYS A  33       5.293  27.178  -5.877  1.00  0.56           H  
ATOM    567  HA  LYS A  33       3.667  25.035  -6.667  1.00  0.56           H  
ATOM    568 1HB  LYS A  33       3.694  25.927  -4.357  1.00  0.56           H  
ATOM    569 2HB  LYS A  33       2.867  27.386  -4.911  1.00  0.56           H  
ATOM    570 1HG  LYS A  33       0.939  26.052  -5.645  1.00  0.56           H  
ATOM    571 2HG  LYS A  33       1.766  24.571  -5.180  1.00  0.56           H  
ATOM    572 1HD  LYS A  33       1.727  25.251  -2.824  1.00  0.56           H  
ATOM    573 2HD  LYS A  33       0.919  26.763  -3.286  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      -0.956  25.459  -4.270  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      -0.154  23.951  -3.791  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      -1.853  24.578  -2.248  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      -0.380  24.627  -1.510  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      -1.126  26.028  -1.956  1.00  0.56           H  
ATOM    579  N   ASN A  34       2.597  27.918  -7.780  1.00  0.56           N  
ATOM    580  CA  ASN A  34       1.649  28.552  -8.679  1.00  0.56           C  
ATOM    581  C   ASN A  34       2.029  28.422 -10.153  1.00  0.56           C  
ATOM    582  O   ASN A  34       1.288  28.874 -11.031  1.00  0.56           O  
ATOM    583  CB  ASN A  34       1.515  30.017  -8.310  1.00  0.56           C  
ATOM    584  CG  ASN A  34       0.796  30.219  -7.006  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      -0.040  29.400  -6.597  1.00  0.56           O  
ATOM    586  ND2 ASN A  34       1.101  31.300  -6.341  1.00  0.56           N  
ATOM    587  H   ASN A  34       3.297  28.503  -7.314  1.00  0.56           H  
ATOM    588  HA  ASN A  34       0.683  28.066  -8.550  1.00  0.56           H  
ATOM    589 1HB  ASN A  34       2.518  30.452  -8.228  1.00  0.56           H  
ATOM    590 2HB  ASN A  34       0.988  30.548  -9.099  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34       0.657  31.492  -5.467  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34       1.786  31.931  -6.704  1.00  0.56           H  
ATOM    593  N   HIS A  35       3.185  27.835 -10.442  1.00  0.56           N  
ATOM    594  CA  HIS A  35       3.602  27.669 -11.815  1.00  0.56           C  
ATOM    595  C   HIS A  35       2.709  26.586 -12.449  1.00  0.56           C  
ATOM    596  O   HIS A  35       2.440  25.573 -11.801  1.00  0.56           O  
ATOM    597  CB  HIS A  35       5.093  27.309 -11.874  1.00  0.56           C  
ATOM    598  CG  HIS A  35       5.681  27.339 -13.232  1.00  0.56           C  
ATOM    599  ND1 HIS A  35       5.515  26.321 -14.140  1.00  0.56           N  
ATOM    600  CD2 HIS A  35       6.410  28.287 -13.855  1.00  0.56           C  
ATOM    601  CE1 HIS A  35       6.147  26.640 -15.265  1.00  0.56           C  
ATOM    602  NE2 HIS A  35       6.694  27.827 -15.113  1.00  0.56           N  
ATOM    603  H   HIS A  35       3.780  27.457  -9.705  1.00  0.56           H  
ATOM    604  HA  HIS A  35       3.486  28.615 -12.326  1.00  0.56           H  
ATOM    605 1HB  HIS A  35       5.657  27.997 -11.235  1.00  0.56           H  
ATOM    606 2HB  HIS A  35       5.230  26.313 -11.462  1.00  0.56           H  
ATOM    607  HD2 HIS A  35       6.710  29.242 -13.433  1.00  0.56           H  
ATOM    608  HE1 HIS A  35       6.201  26.039 -16.164  1.00  0.56           H  
ATOM    609  HE2 HIS A  35       7.233  28.322 -15.812  1.00  0.56           H  
ATOM    610  N   PRO A  36       2.242  26.737 -13.702  1.00  0.56           N  
ATOM    611  CA  PRO A  36       1.461  25.751 -14.440  1.00  0.56           C  
ATOM    612  C   PRO A  36       2.030  24.329 -14.449  1.00  0.56           C  
ATOM    613  O   PRO A  36       1.268  23.361 -14.480  1.00  0.56           O  
ATOM    614  CB  PRO A  36       1.478  26.337 -15.857  1.00  0.56           C  
ATOM    615  CG  PRO A  36       1.545  27.830 -15.643  1.00  0.56           C  
ATOM    616  CD  PRO A  36       2.431  28.017 -14.438  1.00  0.56           C  
ATOM    617  HA  PRO A  36       0.437  25.745 -14.041  1.00  0.56           H  
ATOM    618 1HB  PRO A  36       2.351  25.936 -16.412  1.00  0.56           H  
ATOM    619 2HB  PRO A  36       0.580  26.018 -16.405  1.00  0.56           H  
ATOM    620 1HG  PRO A  36       1.950  28.320 -16.542  1.00  0.56           H  
ATOM    621 2HG  PRO A  36       0.534  28.235 -15.487  1.00  0.56           H  
ATOM    622 1HD  PRO A  36       3.465  28.166 -14.749  1.00  0.56           H  
ATOM    623 2HD  PRO A  36       2.029  28.865 -13.863  1.00  0.56           H  
ATOM    624  N   ASP A  37       3.354  24.181 -14.387  1.00  0.56           N  
ATOM    625  CA  ASP A  37       3.943  22.851 -14.448  1.00  0.56           C  
ATOM    626  C   ASP A  37       4.160  22.223 -13.065  1.00  0.56           C  
ATOM    627  O   ASP A  37       4.709  21.130 -12.946  1.00  0.56           O  
ATOM    628  CB  ASP A  37       5.264  22.934 -15.193  1.00  0.56           C  
ATOM    629  CG  ASP A  37       5.079  23.426 -16.658  1.00  0.56           C  
ATOM    630  OD1 ASP A  37       3.982  23.359 -17.168  1.00  0.56           O  
ATOM    631  OD2 ASP A  37       6.035  23.901 -17.225  1.00  0.56           O  
ATOM    632  H   ASP A  37       3.985  24.983 -14.323  1.00  0.56           H  
ATOM    633  HA  ASP A  37       3.271  22.203 -15.013  1.00  0.56           H  
ATOM    634 1HB  ASP A  37       5.942  23.604 -14.668  1.00  0.56           H  
ATOM    635 2HB  ASP A  37       5.717  21.983 -15.215  1.00  0.56           H  
ATOM    636  N   ALA A  38       3.743  22.914 -12.005  1.00  0.56           N  
ATOM    637  CA  ALA A  38       3.948  22.435 -10.643  1.00  0.56           C  
ATOM    638  C   ALA A  38       3.026  21.322 -10.211  1.00  0.56           C  
ATOM    639  O   ALA A  38       3.350  20.627  -9.258  1.00  0.56           O  
ATOM    640  CB  ALA A  38       3.779  23.564  -9.670  1.00  0.56           C  
ATOM    641  H   ALA A  38       3.277  23.814 -12.127  1.00  0.56           H  
ATOM    642  HA  ALA A  38       4.966  22.071 -10.573  1.00  0.56           H  
ATOM    643 1HB  ALA A  38       3.991  23.237  -8.656  1.00  0.56           H  
ATOM    644 2HB  ALA A  38       4.470  24.312  -9.972  1.00  0.56           H  
ATOM    645 3HB  ALA A  38       2.766  23.957  -9.721  1.00  0.56           H  
ATOM    646  N   TRP A  39       1.890  21.126 -10.878  1.00  0.56           N  
ATOM    647  CA  TRP A  39       0.911  20.144 -10.397  1.00  0.56           C  
ATOM    648  C   TRP A  39       1.489  18.844  -9.799  1.00  0.56           C  
ATOM    649  O   TRP A  39       1.286  18.604  -8.603  1.00  0.56           O  
ATOM    650  CB  TRP A  39      -0.172  19.839 -11.447  1.00  0.56           C  
ATOM    651  CG  TRP A  39      -1.180  18.798 -10.982  1.00  0.56           C  
ATOM    652  CD1 TRP A  39      -2.280  19.054 -10.224  1.00  0.56           C  
ATOM    653  CD2 TRP A  39      -1.205  17.356 -11.242  1.00  0.56           C  
ATOM    654  NE1 TRP A  39      -2.974  17.892  -9.978  1.00  0.56           N  
ATOM    655  CE2 TRP A  39      -2.330  16.847 -10.591  1.00  0.56           C  
ATOM    656  CE3 TRP A  39      -0.382  16.476 -11.959  1.00  0.56           C  
ATOM    657  CZ2 TRP A  39      -2.650  15.498 -10.625  1.00  0.56           C  
ATOM    658  CZ3 TRP A  39      -0.701  15.131 -11.992  1.00  0.56           C  
ATOM    659  CH2 TRP A  39      -1.804  14.652 -11.341  1.00  0.56           C  
ATOM    660  H   TRP A  39       1.688  21.691 -11.694  1.00  0.56           H  
ATOM    661  HA  TRP A  39       0.370  20.626  -9.590  1.00  0.56           H  
ATOM    662 1HB  TRP A  39      -0.729  20.759 -11.633  1.00  0.56           H  
ATOM    663 2HB  TRP A  39       0.240  19.548 -12.390  1.00  0.56           H  
ATOM    664  HD1 TRP A  39      -2.567  20.036  -9.858  1.00  0.56           H  
ATOM    665  HE1 TRP A  39      -3.822  17.816  -9.435  1.00  0.56           H  
ATOM    666  HE3 TRP A  39       0.484  16.830 -12.481  1.00  0.56           H  
ATOM    667  HZ2 TRP A  39      -3.528  15.098 -10.116  1.00  0.56           H  
ATOM    668  HZ3 TRP A  39      -0.049  14.461 -12.552  1.00  0.56           H  
ATOM    669  HH2 TRP A  39      -2.026  13.585 -11.388  1.00  0.56           H  
ATOM    670  N   PRO A  40       2.271  18.017 -10.529  1.00  0.56           N  
ATOM    671  CA  PRO A  40       2.757  16.730 -10.070  1.00  0.56           C  
ATOM    672  C   PRO A  40       3.807  16.824  -8.963  1.00  0.56           C  
ATOM    673  O   PRO A  40       4.216  15.802  -8.411  1.00  0.56           O  
ATOM    674  CB  PRO A  40       3.323  16.113 -11.344  1.00  0.56           C  
ATOM    675  CG  PRO A  40       3.729  17.251 -12.197  1.00  0.56           C  
ATOM    676  CD  PRO A  40       2.767  18.367 -11.902  1.00  0.56           C  
ATOM    677  HA  PRO A  40       1.895  16.143  -9.718  1.00  0.56           H  
ATOM    678 1HB  PRO A  40       4.163  15.479 -11.072  1.00  0.56           H  
ATOM    679 2HB  PRO A  40       2.575  15.464 -11.816  1.00  0.56           H  
ATOM    680 1HG  PRO A  40       4.736  17.495 -11.975  1.00  0.56           H  
ATOM    681 2HG  PRO A  40       3.712  16.957 -13.258  1.00  0.56           H  
ATOM    682 1HD  PRO A  40       3.355  19.270 -11.911  1.00  0.56           H  
ATOM    683 2HD  PRO A  40       2.003  18.374 -12.653  1.00  0.56           H  
ATOM    684  N   PHE A  41       4.288  18.035  -8.676  1.00  0.56           N  
ATOM    685  CA  PHE A  41       5.303  18.228  -7.660  1.00  0.56           C  
ATOM    686  C   PHE A  41       4.696  18.857  -6.422  1.00  0.56           C  
ATOM    687  O   PHE A  41       5.412  19.113  -5.455  1.00  0.56           O  
ATOM    688  CB  PHE A  41       6.372  19.169  -8.178  1.00  0.56           C  
ATOM    689  CG  PHE A  41       6.996  18.675  -9.435  1.00  0.56           C  
ATOM    690  CD1 PHE A  41       6.528  19.159 -10.630  1.00  0.56           C  
ATOM    691  CD2 PHE A  41       8.017  17.743  -9.454  1.00  0.56           C  
ATOM    692  CE1 PHE A  41       7.038  18.732 -11.822  1.00  0.56           C  
ATOM    693  CE2 PHE A  41       8.530  17.312 -10.660  1.00  0.56           C  
ATOM    694  CZ  PHE A  41       8.019  17.813 -11.843  1.00  0.56           C  
ATOM    695  H   PHE A  41       3.927  18.869  -9.130  1.00  0.56           H  
ATOM    696  HA  PHE A  41       5.739  17.264  -7.394  1.00  0.56           H  
ATOM    697 1HB  PHE A  41       5.924  20.147  -8.378  1.00  0.56           H  
ATOM    698 2HB  PHE A  41       7.146  19.302  -7.432  1.00  0.56           H  
ATOM    699  HD1 PHE A  41       5.724  19.889 -10.622  1.00  0.56           H  
ATOM    700  HD2 PHE A  41       8.405  17.346  -8.513  1.00  0.56           H  
ATOM    701  HE1 PHE A  41       6.635  19.132 -12.754  1.00  0.56           H  
ATOM    702  HE2 PHE A  41       9.322  16.581 -10.682  1.00  0.56           H  
ATOM    703  HZ  PHE A  41       8.394  17.477 -12.798  1.00  0.56           H  
ATOM    704  N   ARG A  42       3.389  19.142  -6.444  1.00  0.57           N  
ATOM    705  CA  ARG A  42       2.779  19.777  -5.284  1.00  0.57           C  
ATOM    706  C   ARG A  42       2.597  18.801  -4.133  1.00  0.57           C  
ATOM    707  O   ARG A  42       2.861  19.145  -2.977  1.00  0.57           O  
ATOM    708  CB  ARG A  42       1.446  20.412  -5.650  1.00  0.57           C  
ATOM    709  CG  ARG A  42       1.572  21.657  -6.525  1.00  0.57           C  
ATOM    710  CD  ARG A  42       0.257  22.178  -6.952  1.00  0.57           C  
ATOM    711  NE  ARG A  42       0.373  23.353  -7.818  1.00  0.57           N  
ATOM    712  CZ  ARG A  42      -0.524  23.697  -8.753  1.00  0.57           C  
ATOM    713  NH1 ARG A  42      -1.586  22.952  -8.953  1.00  0.57           N  
ATOM    714  NH2 ARG A  42      -0.322  24.787  -9.458  1.00  0.57           N  
ATOM    715  H   ARG A  42       2.813  18.922  -7.261  1.00  0.57           H  
ATOM    716  HA  ARG A  42       3.432  20.576  -4.961  1.00  0.57           H  
ATOM    717 1HB  ARG A  42       0.837  19.687  -6.193  1.00  0.57           H  
ATOM    718 2HB  ARG A  42       0.908  20.684  -4.745  1.00  0.57           H  
ATOM    719 1HG  ARG A  42       2.103  22.430  -5.983  1.00  0.57           H  
ATOM    720 2HG  ARG A  42       2.123  21.407  -7.400  1.00  0.57           H  
ATOM    721 1HD  ARG A  42      -0.282  21.404  -7.492  1.00  0.57           H  
ATOM    722 2HD  ARG A  42      -0.313  22.464  -6.073  1.00  0.57           H  
ATOM    723  HE  ARG A  42       1.169  23.997  -7.704  1.00  0.57           H  
ATOM    724 1HH1 ARG A  42      -1.730  22.130  -8.383  1.00  0.57           H  
ATOM    725 2HH1 ARG A  42      -2.261  23.214  -9.655  1.00  0.57           H  
ATOM    726 1HH2 ARG A  42       0.511  25.356  -9.246  1.00  0.57           H  
ATOM    727 2HH2 ARG A  42      -0.974  25.073 -10.167  1.00  0.57           H  
ATOM    728  N   LYS A  43       2.198  17.570  -4.461  1.00  0.59           N  
ATOM    729  CA  LYS A  43       1.959  16.538  -3.456  1.00  0.59           C  
ATOM    730  C   LYS A  43       2.621  15.206  -3.831  1.00  0.59           C  
ATOM    731  O   LYS A  43       2.691  14.848  -5.005  1.00  0.59           O  
ATOM    732  CB  LYS A  43       0.455  16.334  -3.246  1.00  0.59           C  
ATOM    733  CG  LYS A  43      -0.280  17.557  -2.684  1.00  0.59           C  
ATOM    734  CD  LYS A  43      -1.746  17.259  -2.425  1.00  0.59           C  
ATOM    735  CE  LYS A  43      -2.468  18.480  -1.870  1.00  0.59           C  
ATOM    736  NZ  LYS A  43      -3.906  18.202  -1.604  1.00  0.59           N  
ATOM    737  H   LYS A  43       2.035  17.354  -5.434  1.00  0.59           H  
ATOM    738  HA  LYS A  43       2.386  16.869  -2.512  1.00  0.59           H  
ATOM    739 1HB  LYS A  43      -0.008  16.067  -4.195  1.00  0.59           H  
ATOM    740 2HB  LYS A  43       0.298  15.499  -2.561  1.00  0.59           H  
ATOM    741 1HG  LYS A  43       0.199  17.869  -1.752  1.00  0.59           H  
ATOM    742 2HG  LYS A  43      -0.217  18.379  -3.393  1.00  0.59           H  
ATOM    743 1HD  LYS A  43      -2.228  16.955  -3.356  1.00  0.59           H  
ATOM    744 2HD  LYS A  43      -1.831  16.442  -1.709  1.00  0.59           H  
ATOM    745 1HE  LYS A  43      -1.988  18.785  -0.941  1.00  0.59           H  
ATOM    746 2HE  LYS A  43      -2.393  19.295  -2.590  1.00  0.59           H  
ATOM    747 1HZ  LYS A  43      -4.348  19.033  -1.239  1.00  0.59           H  
ATOM    748 2HZ  LYS A  43      -4.361  17.929  -2.464  1.00  0.59           H  
ATOM    749 3HZ  LYS A  43      -3.986  17.455  -0.930  1.00  0.59           H  
ATOM    750  N   CYS A  44       3.007  14.439  -2.814  1.00  0.61           N  
ATOM    751  CA  CYS A  44       3.580  13.102  -2.958  1.00  0.61           C  
ATOM    752  C   CYS A  44       2.765  12.198  -3.860  1.00  0.61           C  
ATOM    753  O   CYS A  44       1.532  12.221  -3.854  1.00  0.61           O  
ATOM    754  CB  CYS A  44       3.711  12.408  -1.591  1.00  0.61           C  
ATOM    755  SG  CYS A  44       4.960  13.147  -0.484  1.00  0.61           S  
ATOM    756  H   CYS A  44       2.998  14.867  -1.893  1.00  0.61           H  
ATOM    757  HA  CYS A  44       4.579  13.211  -3.383  1.00  0.61           H  
ATOM    758 1HB  CYS A  44       2.750  12.440  -1.080  1.00  0.61           H  
ATOM    759 2HB  CYS A  44       3.965  11.358  -1.741  1.00  0.61           H  
ATOM    760  HG  CYS A  44       4.532  14.428  -0.627  1.00  0.61           H  
ATOM    761  N   VAL A  45       3.482  11.384  -4.625  1.00  0.63           N  
ATOM    762  CA  VAL A  45       2.893  10.459  -5.577  1.00  0.63           C  
ATOM    763  C   VAL A  45       2.014   9.398  -4.947  1.00  0.63           C  
ATOM    764  O   VAL A  45       2.427   8.686  -4.030  1.00  0.63           O  
ATOM    765  CB  VAL A  45       4.031   9.755  -6.337  1.00  0.63           C  
ATOM    766  CG1 VAL A  45       3.515   8.659  -7.243  1.00  0.63           C  
ATOM    767  CG2 VAL A  45       4.780  10.779  -7.156  1.00  0.63           C  
ATOM    768  H   VAL A  45       4.488  11.426  -4.558  1.00  0.63           H  
ATOM    769  HA  VAL A  45       2.291  11.038  -6.280  1.00  0.63           H  
ATOM    770  HB  VAL A  45       4.699   9.294  -5.616  1.00  0.63           H  
ATOM    771 1HG1 VAL A  45       4.353   8.182  -7.751  1.00  0.63           H  
ATOM    772 2HG1 VAL A  45       2.982   7.916  -6.661  1.00  0.63           H  
ATOM    773 3HG1 VAL A  45       2.861   9.095  -7.970  1.00  0.63           H  
ATOM    774 1HG2 VAL A  45       5.597  10.299  -7.683  1.00  0.63           H  
ATOM    775 2HG2 VAL A  45       4.101  11.233  -7.878  1.00  0.63           H  
ATOM    776 3HG2 VAL A  45       5.178  11.553  -6.497  1.00  0.63           H  
ATOM    777  N   ASP A  46       0.804   9.289  -5.481  1.00  0.66           N  
ATOM    778  CA  ASP A  46      -0.170   8.296  -5.064  1.00  0.66           C  
ATOM    779  C   ASP A  46       0.014   7.072  -5.947  1.00  0.66           C  
ATOM    780  O   ASP A  46      -0.670   6.917  -6.960  1.00  0.66           O  
ATOM    781  CB  ASP A  46      -1.568   8.929  -5.172  1.00  0.66           C  
ATOM    782  CG  ASP A  46      -2.758   8.058  -4.734  1.00  0.66           C  
ATOM    783  OD1 ASP A  46      -2.631   6.853  -4.659  1.00  0.66           O  
ATOM    784  OD2 ASP A  46      -3.807   8.621  -4.518  1.00  0.66           O  
ATOM    785  H   ASP A  46       0.554   9.933  -6.215  1.00  0.66           H  
ATOM    786  HA  ASP A  46       0.020   8.009  -4.027  1.00  0.66           H  
ATOM    787 1HB  ASP A  46      -1.584   9.840  -4.571  1.00  0.66           H  
ATOM    788 2HB  ASP A  46      -1.736   9.230  -6.207  1.00  0.66           H  
ATOM    789  N   ALA A  47       0.947   6.209  -5.545  1.00  0.67           N  
ATOM    790  CA  ALA A  47       1.365   5.053  -6.327  1.00  0.67           C  
ATOM    791  C   ALA A  47       0.202   4.117  -6.585  1.00  0.67           C  
ATOM    792  O   ALA A  47       0.080   3.507  -7.654  1.00  0.67           O  
ATOM    793  CB  ALA A  47       2.471   4.302  -5.594  1.00  0.67           C  
ATOM    794  H   ALA A  47       1.398   6.378  -4.650  1.00  0.67           H  
ATOM    795  HA  ALA A  47       1.738   5.409  -7.283  1.00  0.67           H  
ATOM    796 1HB  ALA A  47       2.794   3.453  -6.194  1.00  0.67           H  
ATOM    797 2HB  ALA A  47       3.315   4.971  -5.426  1.00  0.67           H  
ATOM    798 3HB  ALA A  47       2.096   3.944  -4.641  1.00  0.67           H  
ATOM    799  N   GLU A  48      -0.697   4.013  -5.622  1.00  0.69           N  
ATOM    800  CA  GLU A  48      -1.810   3.107  -5.822  1.00  0.69           C  
ATOM    801  C   GLU A  48      -2.814   3.671  -6.837  1.00  0.69           C  
ATOM    802  O   GLU A  48      -3.124   3.005  -7.828  1.00  0.69           O  
ATOM    803  CB  GLU A  48      -2.462   2.795  -4.473  1.00  0.69           C  
ATOM    804  CG  GLU A  48      -1.533   1.971  -3.568  1.00  0.69           C  
ATOM    805  CD  GLU A  48      -2.022   1.715  -2.164  1.00  0.69           C  
ATOM    806  OE1 GLU A  48      -3.200   1.835  -1.915  1.00  0.69           O  
ATOM    807  OE2 GLU A  48      -1.175   1.414  -1.310  1.00  0.69           O  
ATOM    808  H   GLU A  48      -0.559   4.531  -4.740  1.00  0.69           H  
ATOM    809  HA  GLU A  48      -1.419   2.174  -6.225  1.00  0.69           H  
ATOM    810 1HB  GLU A  48      -2.698   3.732  -3.958  1.00  0.69           H  
ATOM    811 2HB  GLU A  48      -3.391   2.248  -4.624  1.00  0.69           H  
ATOM    812 1HG  GLU A  48      -1.388   1.012  -4.055  1.00  0.69           H  
ATOM    813 2HG  GLU A  48      -0.569   2.475  -3.526  1.00  0.69           H  
ATOM    814  N   ALA A  49      -3.273   4.919  -6.664  1.00  0.69           N  
ATOM    815  CA  ALA A  49      -4.249   5.487  -7.603  1.00  0.69           C  
ATOM    816  C   ALA A  49      -3.706   5.587  -9.016  1.00  0.69           C  
ATOM    817  O   ALA A  49      -4.435   5.416  -9.994  1.00  0.69           O  
ATOM    818  CB  ALA A  49      -4.676   6.868  -7.181  1.00  0.69           C  
ATOM    819  H   ALA A  49      -2.971   5.490  -5.860  1.00  0.69           H  
ATOM    820  HA  ALA A  49      -5.117   4.829  -7.612  1.00  0.69           H  
ATOM    821 1HB  ALA A  49      -5.418   7.249  -7.874  1.00  0.69           H  
ATOM    822 2HB  ALA A  49      -5.098   6.834  -6.175  1.00  0.69           H  
ATOM    823 3HB  ALA A  49      -3.809   7.521  -7.192  1.00  0.69           H  
ATOM    824  N   LEU A  50      -2.414   5.870  -9.116  1.00  0.69           N  
ATOM    825  CA  LEU A  50      -1.750   6.076 -10.388  1.00  0.69           C  
ATOM    826  C   LEU A  50      -1.259   4.792 -11.036  1.00  0.69           C  
ATOM    827  O   LEU A  50      -0.675   4.839 -12.119  1.00  0.69           O  
ATOM    828  CB  LEU A  50      -0.572   7.016 -10.167  1.00  0.69           C  
ATOM    829  CG  LEU A  50      -0.950   8.423  -9.701  1.00  0.69           C  
ATOM    830  CD1 LEU A  50       0.306   9.181  -9.365  1.00  0.69           C  
ATOM    831  CD2 LEU A  50      -1.736   9.111 -10.790  1.00  0.69           C  
ATOM    832  H   LEU A  50      -1.864   6.004  -8.264  1.00  0.69           H  
ATOM    833  HA  LEU A  50      -2.459   6.549 -11.064  1.00  0.69           H  
ATOM    834 1HB  LEU A  50       0.083   6.576  -9.413  1.00  0.69           H  
ATOM    835 2HB  LEU A  50      -0.022   7.111 -11.097  1.00  0.69           H  
ATOM    836  HG  LEU A  50      -1.563   8.362  -8.801  1.00  0.69           H  
ATOM    837 1HD1 LEU A  50       0.054  10.180  -9.019  1.00  0.69           H  
ATOM    838 2HD1 LEU A  50       0.809   8.636  -8.582  1.00  0.69           H  
ATOM    839 3HD1 LEU A  50       0.946   9.248 -10.243  1.00  0.69           H  
ATOM    840 1HD2 LEU A  50      -2.010  10.114 -10.463  1.00  0.69           H  
ATOM    841 2HD2 LEU A  50      -1.127   9.177 -11.691  1.00  0.69           H  
ATOM    842 3HD2 LEU A  50      -2.639   8.536 -11.001  1.00  0.69           H  
ATOM    843  N   LYS A  51      -1.474   3.649 -10.381  1.00  0.69           N  
ATOM    844  CA  LYS A  51      -1.009   2.367 -10.888  1.00  0.69           C  
ATOM    845  C   LYS A  51       0.496   2.354 -11.145  1.00  0.69           C  
ATOM    846  O   LYS A  51       0.949   1.899 -12.199  1.00  0.69           O  
ATOM    847  CB  LYS A  51      -1.767   1.981 -12.159  1.00  0.69           C  
ATOM    848  CG  LYS A  51      -3.273   1.819 -11.950  1.00  0.69           C  
ATOM    849  CD  LYS A  51      -3.975   1.390 -13.232  1.00  0.69           C  
ATOM    850  CE  LYS A  51      -5.479   1.272 -13.025  1.00  0.69           C  
ATOM    851  NZ  LYS A  51      -6.185   0.895 -14.281  1.00  0.69           N  
ATOM    852  H   LYS A  51      -1.989   3.648  -9.499  1.00  0.69           H  
ATOM    853  HA  LYS A  51      -1.217   1.615 -10.125  1.00  0.69           H  
ATOM    854 1HB  LYS A  51      -1.611   2.723 -12.938  1.00  0.69           H  
ATOM    855 2HB  LYS A  51      -1.381   1.034 -12.534  1.00  0.69           H  
ATOM    856 1HG  LYS A  51      -3.452   1.073 -11.176  1.00  0.69           H  
ATOM    857 2HG  LYS A  51      -3.696   2.770 -11.613  1.00  0.69           H  
ATOM    858 1HD  LYS A  51      -3.779   2.123 -14.015  1.00  0.69           H  
ATOM    859 2HD  LYS A  51      -3.585   0.425 -13.555  1.00  0.69           H  
ATOM    860 1HE  LYS A  51      -5.677   0.515 -12.267  1.00  0.69           H  
ATOM    861 2HE  LYS A  51      -5.866   2.231 -12.676  1.00  0.69           H  
ATOM    862 1HZ  LYS A  51      -7.177   0.828 -14.103  1.00  0.69           H  
ATOM    863 2HZ  LYS A  51      -6.017   1.598 -14.987  1.00  0.69           H  
ATOM    864 3HZ  LYS A  51      -5.841   0.003 -14.606  1.00  0.69           H  
ATOM    865  N   LEU A  52       1.270   2.820 -10.162  1.00  0.67           N  
ATOM    866  CA  LEU A  52       2.719   2.862 -10.269  1.00  0.67           C  
ATOM    867  C   LEU A  52       3.348   2.077  -9.103  1.00  0.67           C  
ATOM    868  O   LEU A  52       4.054   2.665  -8.278  1.00  0.67           O  
ATOM    869  CB  LEU A  52       3.187   4.313 -10.159  1.00  0.67           C  
ATOM    870  CG  LEU A  52       2.646   5.307 -11.166  1.00  0.67           C  
ATOM    871  CD1 LEU A  52       3.078   6.700 -10.734  1.00  0.67           C  
ATOM    872  CD2 LEU A  52       3.115   4.976 -12.552  1.00  0.67           C  
ATOM    873  H   LEU A  52       0.828   3.162  -9.309  1.00  0.67           H  
ATOM    874  HA  LEU A  52       3.033   2.455 -11.226  1.00  0.67           H  
ATOM    875 1HB  LEU A  52       2.917   4.677  -9.176  1.00  0.67           H  
ATOM    876 2HB  LEU A  52       4.269   4.330 -10.233  1.00  0.67           H  
ATOM    877  HG  LEU A  52       1.577   5.272 -11.151  1.00  0.67           H  
ATOM    878 1HD1 LEU A  52       2.676   7.437 -11.427  1.00  0.67           H  
ATOM    879 2HD1 LEU A  52       2.699   6.901  -9.731  1.00  0.67           H  
ATOM    880 3HD1 LEU A  52       4.166   6.758 -10.729  1.00  0.67           H  
ATOM    881 1HD2 LEU A  52       2.703   5.698 -13.255  1.00  0.67           H  
ATOM    882 2HD2 LEU A  52       4.192   5.011 -12.595  1.00  0.67           H  
ATOM    883 3HD2 LEU A  52       2.773   3.973 -12.818  1.00  0.67           H  
ATOM    884  N   PRO A  53       3.151   0.742  -9.021  1.00  0.66           N  
ATOM    885  CA  PRO A  53       3.538  -0.108  -7.906  1.00  0.66           C  
ATOM    886  C   PRO A  53       5.038  -0.160  -7.671  1.00  0.66           C  
ATOM    887  O   PRO A  53       5.484  -0.481  -6.578  1.00  0.66           O  
ATOM    888  CB  PRO A  53       3.026  -1.483  -8.345  1.00  0.66           C  
ATOM    889  CG  PRO A  53       2.945  -1.413  -9.845  1.00  0.66           C  
ATOM    890  CD  PRO A  53       2.544  -0.005 -10.140  1.00  0.66           C  
ATOM    891  HA  PRO A  53       3.017   0.230  -6.998  1.00  0.66           H  
ATOM    892 1HB  PRO A  53       3.720  -2.264  -8.001  1.00  0.66           H  
ATOM    893 2HB  PRO A  53       2.052  -1.686  -7.878  1.00  0.66           H  
ATOM    894 1HG  PRO A  53       3.919  -1.674 -10.289  1.00  0.66           H  
ATOM    895 2HG  PRO A  53       2.218  -2.148 -10.223  1.00  0.66           H  
ATOM    896 1HD  PRO A  53       2.951   0.290 -11.113  1.00  0.66           H  
ATOM    897 2HD  PRO A  53       1.455   0.052 -10.101  1.00  0.66           H  
ATOM    898  N   ASP A  54       5.828   0.157  -8.690  1.00  0.64           N  
ATOM    899  CA  ASP A  54       7.275   0.122  -8.540  1.00  0.64           C  
ATOM    900  C   ASP A  54       7.880   1.452  -8.097  1.00  0.64           C  
ATOM    901  O   ASP A  54       9.091   1.557  -7.931  1.00  0.64           O  
ATOM    902  CB  ASP A  54       7.914  -0.337  -9.861  1.00  0.64           C  
ATOM    903  CG  ASP A  54       7.627   0.600 -11.068  1.00  0.64           C  
ATOM    904  OD1 ASP A  54       6.889   1.554 -10.913  1.00  0.64           O  
ATOM    905  OD2 ASP A  54       8.149   0.341 -12.125  1.00  0.64           O  
ATOM    906  H   ASP A  54       5.431   0.416  -9.578  1.00  0.64           H  
ATOM    907  HA  ASP A  54       7.518  -0.622  -7.778  1.00  0.64           H  
ATOM    908 1HB  ASP A  54       8.998  -0.411  -9.724  1.00  0.64           H  
ATOM    909 2HB  ASP A  54       7.553  -1.338 -10.103  1.00  0.64           H  
ATOM    910  N   TYR A  55       7.050   2.455  -7.816  1.00  0.62           N  
ATOM    911  CA  TYR A  55       7.585   3.755  -7.433  1.00  0.62           C  
ATOM    912  C   TYR A  55       8.490   3.656  -6.215  1.00  0.62           C  
ATOM    913  O   TYR A  55       9.639   4.100  -6.242  1.00  0.62           O  
ATOM    914  CB  TYR A  55       6.442   4.744  -7.187  1.00  0.62           C  
ATOM    915  CG  TYR A  55       6.868   6.134  -6.766  1.00  0.62           C  
ATOM    916  CD1 TYR A  55       7.304   7.034  -7.727  1.00  0.62           C  
ATOM    917  CD2 TYR A  55       6.814   6.516  -5.428  1.00  0.62           C  
ATOM    918  CE1 TYR A  55       7.686   8.303  -7.359  1.00  0.62           C  
ATOM    919  CE2 TYR A  55       7.200   7.789  -5.059  1.00  0.62           C  
ATOM    920  CZ  TYR A  55       7.634   8.683  -6.015  1.00  0.62           C  
ATOM    921  OH  TYR A  55       8.019   9.954  -5.646  1.00  0.62           O  
ATOM    922  H   TYR A  55       6.042   2.342  -7.935  1.00  0.62           H  
ATOM    923  HA  TYR A  55       8.194   4.131  -8.246  1.00  0.62           H  
ATOM    924 1HB  TYR A  55       5.852   4.834  -8.103  1.00  0.62           H  
ATOM    925 2HB  TYR A  55       5.778   4.343  -6.421  1.00  0.62           H  
ATOM    926  HD1 TYR A  55       7.341   6.735  -8.772  1.00  0.62           H  
ATOM    927  HD2 TYR A  55       6.469   5.809  -4.672  1.00  0.62           H  
ATOM    928  HE1 TYR A  55       8.029   9.008  -8.117  1.00  0.62           H  
ATOM    929  HE2 TYR A  55       7.157   8.086  -4.015  1.00  0.62           H  
ATOM    930  HH  TYR A  55       8.120  10.497  -6.432  1.00  0.62           H  
ATOM    931  N   PHE A  56       7.995   3.023  -5.157  1.00  0.61           N  
ATOM    932  CA  PHE A  56       8.742   2.890  -3.907  1.00  0.61           C  
ATOM    933  C   PHE A  56      10.058   2.098  -4.033  1.00  0.61           C  
ATOM    934  O   PHE A  56      10.906   2.171  -3.144  1.00  0.61           O  
ATOM    935  CB  PHE A  56       7.875   2.260  -2.822  1.00  0.61           C  
ATOM    936  CG  PHE A  56       7.696   0.781  -2.930  1.00  0.61           C  
ATOM    937  CD1 PHE A  56       8.589  -0.074  -2.286  1.00  0.61           C  
ATOM    938  CD2 PHE A  56       6.660   0.231  -3.651  1.00  0.61           C  
ATOM    939  CE1 PHE A  56       8.441  -1.441  -2.365  1.00  0.61           C  
ATOM    940  CE2 PHE A  56       6.520  -1.135  -3.728  1.00  0.61           C  
ATOM    941  CZ  PHE A  56       7.403  -1.972  -3.089  1.00  0.61           C  
ATOM    942  H   PHE A  56       7.058   2.645  -5.213  1.00  0.61           H  
ATOM    943  HA  PHE A  56       9.002   3.897  -3.571  1.00  0.61           H  
ATOM    944 1HB  PHE A  56       8.305   2.481  -1.846  1.00  0.61           H  
ATOM    945 2HB  PHE A  56       6.884   2.718  -2.845  1.00  0.61           H  
ATOM    946  HD1 PHE A  56       9.413   0.352  -1.715  1.00  0.61           H  
ATOM    947  HD2 PHE A  56       5.948   0.882  -4.167  1.00  0.61           H  
ATOM    948  HE1 PHE A  56       9.148  -2.098  -1.860  1.00  0.61           H  
ATOM    949  HE2 PHE A  56       5.720  -1.554  -4.299  1.00  0.61           H  
ATOM    950  HZ  PHE A  56       7.283  -3.051  -3.166  1.00  0.61           H  
ATOM    951  N   GLU A  57      10.210   1.280  -5.088  1.00  0.60           N  
ATOM    952  CA  GLU A  57      11.413   0.466  -5.246  1.00  0.60           C  
ATOM    953  C   GLU A  57      12.541   1.275  -5.881  1.00  0.60           C  
ATOM    954  O   GLU A  57      13.700   0.855  -5.901  1.00  0.60           O  
ATOM    955  CB  GLU A  57      11.125  -0.765  -6.114  1.00  0.60           C  
ATOM    956  CG  GLU A  57      10.165  -1.778  -5.506  1.00  0.60           C  
ATOM    957  CD  GLU A  57       9.892  -2.968  -6.412  1.00  0.60           C  
ATOM    958  OE1 GLU A  57      10.359  -2.962  -7.526  1.00  0.60           O  
ATOM    959  OE2 GLU A  57       9.246  -3.895  -5.977  1.00  0.60           O  
ATOM    960  H   GLU A  57       9.520   1.264  -5.836  1.00  0.60           H  
ATOM    961  HA  GLU A  57      11.737   0.134  -4.260  1.00  0.60           H  
ATOM    962 1HB  GLU A  57      10.696  -0.438  -7.063  1.00  0.60           H  
ATOM    963 2HB  GLU A  57      12.059  -1.277  -6.338  1.00  0.60           H  
ATOM    964 1HG  GLU A  57      10.564  -2.130  -4.556  1.00  0.60           H  
ATOM    965 2HG  GLU A  57       9.227  -1.263  -5.312  1.00  0.60           H  
ATOM    966  N   ILE A  58      12.171   2.419  -6.437  1.00  0.59           N  
ATOM    967  CA  ILE A  58      13.061   3.312  -7.145  1.00  0.59           C  
ATOM    968  C   ILE A  58      13.327   4.561  -6.300  1.00  0.59           C  
ATOM    969  O   ILE A  58      14.480   4.994  -6.131  1.00  0.59           O  
ATOM    970  CB  ILE A  58      12.434   3.624  -8.515  1.00  0.59           C  
ATOM    971  CG1 ILE A  58      12.339   2.304  -9.313  1.00  0.59           C  
ATOM    972  CG2 ILE A  58      13.223   4.672  -9.282  1.00  0.59           C  
ATOM    973  CD1 ILE A  58      11.534   2.392 -10.564  1.00  0.59           C  
ATOM    974  H   ILE A  58      11.201   2.712  -6.354  1.00  0.59           H  
ATOM    975  HA  ILE A  58      14.006   2.800  -7.312  1.00  0.59           H  
ATOM    976  HB  ILE A  58      11.413   3.983  -8.357  1.00  0.59           H  
ATOM    977 1HG1 ILE A  58      13.346   1.988  -9.573  1.00  0.59           H  
ATOM    978 2HG1 ILE A  58      11.883   1.539  -8.684  1.00  0.59           H  
ATOM    979 1HG2 ILE A  58      12.747   4.860 -10.234  1.00  0.59           H  
ATOM    980 2HG2 ILE A  58      13.260   5.590  -8.712  1.00  0.59           H  
ATOM    981 3HG2 ILE A  58      14.223   4.307  -9.453  1.00  0.59           H  
ATOM    982 1HD1 ILE A  58      11.519   1.420 -11.060  1.00  0.59           H  
ATOM    983 2HD1 ILE A  58      10.528   2.667 -10.305  1.00  0.59           H  
ATOM    984 3HD1 ILE A  58      11.963   3.136 -11.234  1.00  0.59           H  
ATOM    985  N   ILE A  59      12.252   5.143  -5.767  1.00  0.58           N  
ATOM    986  CA  ILE A  59      12.344   6.352  -4.968  1.00  0.58           C  
ATOM    987  C   ILE A  59      12.329   6.064  -3.471  1.00  0.58           C  
ATOM    988  O   ILE A  59      11.288   5.768  -2.884  1.00  0.58           O  
ATOM    989  CB  ILE A  59      11.197   7.291  -5.323  1.00  0.58           C  
ATOM    990  CG1 ILE A  59      11.217   7.549  -6.841  1.00  0.58           C  
ATOM    991  CG2 ILE A  59      11.293   8.555  -4.510  1.00  0.58           C  
ATOM    992  CD1 ILE A  59      12.526   8.096  -7.333  1.00  0.58           C  
ATOM    993  H   ILE A  59      11.333   4.738  -5.928  1.00  0.58           H  
ATOM    994  HA  ILE A  59      13.281   6.852  -5.207  1.00  0.58           H  
ATOM    995  HB  ILE A  59      10.248   6.797  -5.102  1.00  0.58           H  
ATOM    996 1HG1 ILE A  59      10.992   6.619  -7.368  1.00  0.58           H  
ATOM    997 2HG1 ILE A  59      10.457   8.275  -7.082  1.00  0.58           H  
ATOM    998 1HG2 ILE A  59      10.470   9.215  -4.760  1.00  0.58           H  
ATOM    999 2HG2 ILE A  59      11.251   8.304  -3.457  1.00  0.58           H  
ATOM   1000 3HG2 ILE A  59      12.229   9.035  -4.726  1.00  0.58           H  
ATOM   1001 1HD1 ILE A  59      12.484   8.277  -8.403  1.00  0.58           H  
ATOM   1002 2HD1 ILE A  59      12.733   9.013  -6.824  1.00  0.58           H  
ATOM   1003 3HD1 ILE A  59      13.312   7.390  -7.118  1.00  0.58           H  
ATOM   1004  N   THR A  60      13.488   6.237  -2.839  1.00  0.58           N  
ATOM   1005  CA  THR A  60      13.644   5.877  -1.434  1.00  0.58           C  
ATOM   1006  C   THR A  60      13.280   7.003  -0.472  1.00  0.58           C  
ATOM   1007  O   THR A  60      13.151   6.778   0.730  1.00  0.58           O  
ATOM   1008  CB  THR A  60      15.082   5.404  -1.174  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      16.003   6.472  -1.440  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      15.397   4.232  -2.104  1.00  0.58           C  
ATOM   1011  H   THR A  60      14.293   6.536  -3.372  1.00  0.58           H  
ATOM   1012  HA  THR A  60      12.978   5.039  -1.227  1.00  0.58           H  
ATOM   1013  HB  THR A  60      15.187   5.089  -0.137  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      15.930   7.135  -0.748  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      16.416   3.890  -1.929  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      14.699   3.416  -1.908  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      15.294   4.551  -3.144  1.00  0.58           H  
ATOM   1018  N   ASP A  61      13.117   8.211  -1.001  1.00  0.57           N  
ATOM   1019  CA  ASP A  61      12.744   9.357  -0.178  1.00  0.57           C  
ATOM   1020  C   ASP A  61      11.899  10.316  -1.034  1.00  0.57           C  
ATOM   1021  O   ASP A  61      12.447  11.256  -1.616  1.00  0.57           O  
ATOM   1022  CB  ASP A  61      14.005  10.072   0.355  1.00  0.57           C  
ATOM   1023  CG  ASP A  61      13.730  11.138   1.447  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61      12.600  11.344   1.793  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61      14.679  11.723   1.924  1.00  0.57           O  
ATOM   1026  H   ASP A  61      13.244   8.320  -1.996  1.00  0.57           H  
ATOM   1027  HA  ASP A  61      12.162   9.016   0.676  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61      14.688   9.331   0.771  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61      14.518  10.560  -0.475  1.00  0.57           H  
ATOM   1030  N   PRO A  62      10.584  10.043  -1.202  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       9.627  10.838  -1.956  1.00  0.56           C  
ATOM   1032  C   PRO A  62       9.565  12.240  -1.402  1.00  0.56           C  
ATOM   1033  O   PRO A  62       9.599  12.417  -0.192  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       8.305  10.112  -1.699  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       8.709   8.690  -1.377  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       9.991   8.821  -0.604  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       9.892  10.841  -3.023  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       7.763  10.602  -0.873  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       7.663  10.185  -2.592  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       7.923   8.198  -0.795  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       8.838   8.103  -2.302  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       9.787   8.971   0.468  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62      10.577   7.925  -0.795  1.00  0.56           H  
ATOM   1044  N   MET A  63       9.457  13.236  -2.259  1.00  0.55           N  
ATOM   1045  CA  MET A  63       9.345  14.611  -1.787  1.00  0.55           C  
ATOM   1046  C   MET A  63       8.431  15.410  -2.683  1.00  0.55           C  
ATOM   1047  O   MET A  63       8.242  15.074  -3.855  1.00  0.55           O  
ATOM   1048  CB  MET A  63      10.709  15.284  -1.662  1.00  0.55           C  
ATOM   1049  CG  MET A  63      11.615  14.654  -0.663  1.00  0.55           C  
ATOM   1050  SD  MET A  63      13.071  15.481  -0.584  1.00  0.55           S  
ATOM   1051  CE  MET A  63      13.979  14.507   0.553  1.00  0.55           C  
ATOM   1052  H   MET A  63       9.438  13.045  -3.248  1.00  0.55           H  
ATOM   1053  HA  MET A  63       8.886  14.601  -0.797  1.00  0.55           H  
ATOM   1054 1HB  MET A  63      11.215  15.272  -2.625  1.00  0.55           H  
ATOM   1055 2HB  MET A  63      10.577  16.334  -1.375  1.00  0.55           H  
ATOM   1056 1HG  MET A  63      11.156  14.659   0.326  1.00  0.55           H  
ATOM   1057 2HG  MET A  63      11.846  13.634  -0.930  1.00  0.55           H  
ATOM   1058 1HE  MET A  63      14.966  14.940   0.700  1.00  0.55           H  
ATOM   1059 2HE  MET A  63      13.450  14.472   1.505  1.00  0.55           H  
ATOM   1060 3HE  MET A  63      14.076  13.508   0.161  1.00  0.55           H  
ATOM   1061  N   ASP A  64       7.881  16.471  -2.131  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       7.044  17.385  -2.889  1.00  0.54           C  
ATOM   1063  C   ASP A  64       7.092  18.782  -2.266  1.00  0.54           C  
ATOM   1064  O   ASP A  64       7.616  18.953  -1.157  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       5.612  16.840  -2.894  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       5.094  16.715  -1.453  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       5.707  17.333  -0.644  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64       4.142  16.010  -1.134  1.00  0.54           O  
ATOM   1069  H   ASP A  64       8.076  16.664  -1.160  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       7.409  17.445  -3.914  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       4.978  17.510  -3.449  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       5.585  15.870  -3.389  1.00  0.54           H  
ATOM   1073  N   LEU A  65       6.460  19.755  -2.918  1.00  0.53           N  
ATOM   1074  CA  LEU A  65       6.441  21.114  -2.402  1.00  0.53           C  
ATOM   1075  C   LEU A  65       5.697  21.229  -1.079  1.00  0.53           C  
ATOM   1076  O   LEU A  65       6.130  21.969  -0.196  1.00  0.53           O  
ATOM   1077  CB  LEU A  65       5.837  22.061  -3.441  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       6.690  22.317  -4.702  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       5.872  23.129  -5.720  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       7.969  23.079  -4.294  1.00  0.53           C  
ATOM   1081  H   LEU A  65       6.020  19.552  -3.811  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       7.471  21.419  -2.233  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65       4.895  21.658  -3.750  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65       5.653  23.022  -2.965  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       6.957  21.363  -5.162  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       6.471  23.305  -6.614  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       4.974  22.571  -5.993  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       5.592  24.083  -5.279  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       8.576  23.261  -5.176  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       7.700  24.031  -3.842  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       8.536  22.485  -3.580  1.00  0.53           H  
ATOM   1092  N   ALA A  66       4.596  20.485  -0.912  1.00  0.53           N  
ATOM   1093  CA  ALA A  66       3.840  20.530   0.337  1.00  0.53           C  
ATOM   1094  C   ALA A  66       4.691  20.101   1.543  1.00  0.53           C  
ATOM   1095  O   ALA A  66       4.626  20.728   2.603  1.00  0.53           O  
ATOM   1096  CB  ALA A  66       2.616  19.632   0.222  1.00  0.53           C  
ATOM   1097  H   ALA A  66       4.246  19.897  -1.670  1.00  0.53           H  
ATOM   1098  HA  ALA A  66       3.518  21.557   0.501  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66       2.036  19.684   1.139  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66       2.003  19.958  -0.618  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66       2.943  18.601   0.051  1.00  0.53           H  
ATOM   1102  N   THR A  67       5.528  19.074   1.378  1.00  0.53           N  
ATOM   1103  CA  THR A  67       6.399  18.590   2.443  1.00  0.53           C  
ATOM   1104  C   THR A  67       7.419  19.647   2.787  1.00  0.53           C  
ATOM   1105  O   THR A  67       7.663  19.935   3.963  1.00  0.53           O  
ATOM   1106  CB  THR A  67       7.151  17.315   2.016  1.00  0.53           C  
ATOM   1107  OG1 THR A  67       6.219  16.281   1.726  1.00  0.53           O  
ATOM   1108  CG2 THR A  67       8.131  16.843   3.088  1.00  0.53           C  
ATOM   1109  H   THR A  67       5.553  18.576   0.490  1.00  0.53           H  
ATOM   1110  HA  THR A  67       5.797  18.381   3.326  1.00  0.53           H  
ATOM   1111  HB  THR A  67       7.714  17.539   1.108  1.00  0.53           H  
ATOM   1112  HG1 THR A  67       5.749  16.542   0.902  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       8.654  15.965   2.724  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       8.852  17.632   3.290  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67       7.600  16.593   3.992  1.00  0.53           H  
ATOM   1116  N   ILE A  68       8.006  20.248   1.753  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       9.038  21.243   1.972  1.00  0.53           C  
ATOM   1118  C   ILE A  68       8.437  22.442   2.690  1.00  0.53           C  
ATOM   1119  O   ILE A  68       9.009  22.957   3.654  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       9.652  21.738   0.658  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68      10.396  20.627  -0.047  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68      10.672  22.812   1.032  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68      10.783  20.927  -1.480  1.00  0.53           C  
ATOM   1124  H   ILE A  68       7.759  19.968   0.798  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       9.823  20.808   2.593  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       8.880  22.138  -0.002  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68      11.301  20.439   0.506  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       9.785  19.722  -0.032  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68      11.140  23.192   0.137  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68      10.178  23.606   1.561  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68      11.433  22.375   1.682  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68      11.326  20.073  -1.890  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       9.893  21.106  -2.072  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68      11.413  21.800  -1.491  1.00  0.53           H  
ATOM   1135  N   LYS A  69       7.269  22.887   2.213  1.00  0.53           N  
ATOM   1136  CA  LYS A  69       6.591  24.036   2.785  1.00  0.53           C  
ATOM   1137  C   LYS A  69       6.321  23.801   4.260  1.00  0.53           C  
ATOM   1138  O   LYS A  69       6.634  24.653   5.094  1.00  0.53           O  
ATOM   1139  CB  LYS A  69       5.270  24.303   2.049  1.00  0.53           C  
ATOM   1140  CG  LYS A  69       4.589  25.561   2.474  1.00  0.53           C  
ATOM   1141  CD  LYS A  69       3.333  25.857   1.694  1.00  0.53           C  
ATOM   1142  CE  LYS A  69       2.729  27.176   2.173  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69       1.514  27.552   1.421  1.00  0.53           N  
ATOM   1144  H   LYS A  69       6.844  22.421   1.415  1.00  0.53           H  
ATOM   1145  HA  LYS A  69       7.237  24.907   2.696  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69       5.442  24.329   0.982  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69       4.586  23.475   2.238  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69       4.378  25.534   3.543  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69       5.260  26.358   2.268  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69       3.571  25.930   0.631  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69       2.615  25.051   1.839  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69       2.474  27.084   3.222  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69       3.475  27.965   2.058  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69       1.157  28.430   1.775  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69       1.746  27.654   0.445  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69       0.814  26.836   1.531  1.00  0.53           H  
ATOM   1157  N   LYS A  70       5.784  22.624   4.599  1.00  0.53           N  
ATOM   1158  CA  LYS A  70       5.485  22.319   5.990  1.00  0.53           C  
ATOM   1159  C   LYS A  70       6.750  22.281   6.841  1.00  0.53           C  
ATOM   1160  O   LYS A  70       6.770  22.830   7.947  1.00  0.53           O  
ATOM   1161  CB  LYS A  70       4.729  20.994   6.074  1.00  0.53           C  
ATOM   1162  CG  LYS A  70       3.291  21.058   5.558  1.00  0.53           C  
ATOM   1163  CD  LYS A  70       2.622  19.693   5.607  1.00  0.53           C  
ATOM   1164  CE  LYS A  70       1.197  19.756   5.075  1.00  0.53           C  
ATOM   1165  NZ  LYS A  70       0.533  18.419   5.095  1.00  0.53           N  
ATOM   1166  H   LYS A  70       5.545  21.940   3.877  1.00  0.53           H  
ATOM   1167  HA  LYS A  70       4.842  23.105   6.380  1.00  0.53           H  
ATOM   1168 1HB  LYS A  70       5.261  20.247   5.480  1.00  0.53           H  
ATOM   1169 2HB  LYS A  70       4.712  20.645   7.105  1.00  0.53           H  
ATOM   1170 1HG  LYS A  70       2.721  21.751   6.176  1.00  0.53           H  
ATOM   1171 2HG  LYS A  70       3.284  21.428   4.538  1.00  0.53           H  
ATOM   1172 1HD  LYS A  70       3.197  18.997   4.991  1.00  0.53           H  
ATOM   1173 2HD  LYS A  70       2.612  19.323   6.632  1.00  0.53           H  
ATOM   1174 1HE  LYS A  70       0.619  20.447   5.685  1.00  0.53           H  
ATOM   1175 2HE  LYS A  70       1.219  20.124   4.047  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  70      -0.407  18.502   4.735  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  70       1.059  17.775   4.521  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  70       0.499  18.073   6.044  1.00  0.53           H  
ATOM   1179  N   ARG A  71       7.831  21.710   6.308  1.00  0.53           N  
ATOM   1180  CA  ARG A  71       9.085  21.683   7.042  1.00  0.53           C  
ATOM   1181  C   ARG A  71       9.631  23.091   7.287  1.00  0.53           C  
ATOM   1182  O   ARG A  71      10.129  23.411   8.376  1.00  0.53           O  
ATOM   1183  CB  ARG A  71      10.091  20.828   6.303  1.00  0.53           C  
ATOM   1184  CG  ARG A  71       9.844  19.380   6.397  1.00  0.53           C  
ATOM   1185  CD  ARG A  71      10.791  18.671   5.618  1.00  0.53           C  
ATOM   1186  NE  ARG A  71      10.711  17.252   5.773  1.00  0.53           N  
ATOM   1187  CZ  ARG A  71      11.431  16.430   5.039  1.00  0.53           C  
ATOM   1188  NH1 ARG A  71      12.222  16.946   4.142  1.00  0.53           N  
ATOM   1189  NH2 ARG A  71      11.333  15.137   5.230  1.00  0.53           N  
ATOM   1190  H   ARG A  71       7.779  21.263   5.392  1.00  0.53           H  
ATOM   1191  HA  ARG A  71       8.898  21.212   8.008  1.00  0.53           H  
ATOM   1192 1HB  ARG A  71      10.070  21.085   5.248  1.00  0.53           H  
ATOM   1193 2HB  ARG A  71      11.078  21.016   6.671  1.00  0.53           H  
ATOM   1194 1HG  ARG A  71       9.961  19.072   7.431  1.00  0.53           H  
ATOM   1195 2HG  ARG A  71       8.844  19.148   6.050  1.00  0.53           H  
ATOM   1196 1HD  ARG A  71      10.622  18.905   4.565  1.00  0.53           H  
ATOM   1197 2HD  ARG A  71      11.784  18.982   5.888  1.00  0.53           H  
ATOM   1198  HE  ARG A  71      10.093  16.831   6.481  1.00  0.53           H  
ATOM   1199 1HH1 ARG A  71      12.280  17.964   4.025  1.00  0.53           H  
ATOM   1200 2HH1 ARG A  71      12.792  16.376   3.519  1.00  0.53           H  
ATOM   1201 1HH2 ARG A  71      10.689  14.812   5.969  1.00  0.53           H  
ATOM   1202 2HH2 ARG A  71      11.882  14.493   4.674  1.00  0.53           H  
ATOM   1203  N   LEU A  72       9.510  23.973   6.300  1.00  0.54           N  
ATOM   1204  CA  LEU A  72       9.951  25.342   6.510  1.00  0.54           C  
ATOM   1205  C   LEU A  72       9.073  26.058   7.541  1.00  0.54           C  
ATOM   1206  O   LEU A  72       9.587  26.709   8.453  1.00  0.54           O  
ATOM   1207  CB  LEU A  72       9.959  26.086   5.179  1.00  0.54           C  
ATOM   1208  CG  LEU A  72      11.085  25.710   4.187  1.00  0.54           C  
ATOM   1209  CD1 LEU A  72      10.792  26.311   2.857  1.00  0.54           C  
ATOM   1210  CD2 LEU A  72      12.415  26.276   4.687  1.00  0.54           C  
ATOM   1211  H   LEU A  72       9.119  23.689   5.400  1.00  0.54           H  
ATOM   1212  HA  LEU A  72      10.970  25.315   6.890  1.00  0.54           H  
ATOM   1213 1HB  LEU A  72       9.020  25.863   4.682  1.00  0.54           H  
ATOM   1214 2HB  LEU A  72      10.008  27.157   5.367  1.00  0.54           H  
ATOM   1215  HG  LEU A  72      11.136  24.623   4.089  1.00  0.54           H  
ATOM   1216 1HD1 LEU A  72      11.575  26.049   2.145  1.00  0.54           H  
ATOM   1217 2HD1 LEU A  72       9.850  25.919   2.532  1.00  0.54           H  
ATOM   1218 3HD1 LEU A  72      10.733  27.388   2.946  1.00  0.54           H  
ATOM   1219 1HD2 LEU A  72      13.205  26.017   3.987  1.00  0.54           H  
ATOM   1220 2HD2 LEU A  72      12.339  27.366   4.761  1.00  0.54           H  
ATOM   1221 3HD2 LEU A  72      12.648  25.875   5.662  1.00  0.54           H  
ATOM   1222  N   LYS A  73       7.752  25.870   7.460  1.00  0.54           N  
ATOM   1223  CA  LYS A  73       6.817  26.506   8.392  1.00  0.54           C  
ATOM   1224  C   LYS A  73       7.042  26.078   9.837  1.00  0.54           C  
ATOM   1225  O   LYS A  73       6.893  26.876  10.765  1.00  0.54           O  
ATOM   1226  CB  LYS A  73       5.370  26.207   8.015  1.00  0.54           C  
ATOM   1227  CG  LYS A  73       4.846  26.945   6.791  1.00  0.54           C  
ATOM   1228  CD  LYS A  73       3.459  26.448   6.436  1.00  0.54           C  
ATOM   1229  CE  LYS A  73       2.456  26.797   7.539  1.00  0.54           C  
ATOM   1230  NZ  LYS A  73       1.067  26.380   7.198  1.00  0.54           N  
ATOM   1231  H   LYS A  73       7.376  25.302   6.701  1.00  0.54           H  
ATOM   1232  HA  LYS A  73       6.970  27.583   8.338  1.00  0.54           H  
ATOM   1233 1HB  LYS A  73       5.270  25.139   7.822  1.00  0.54           H  
ATOM   1234 2HB  LYS A  73       4.723  26.444   8.857  1.00  0.54           H  
ATOM   1235 1HG  LYS A  73       4.805  28.013   6.996  1.00  0.54           H  
ATOM   1236 2HG  LYS A  73       5.518  26.777   5.951  1.00  0.54           H  
ATOM   1237 1HD  LYS A  73       3.142  26.911   5.509  1.00  0.54           H  
ATOM   1238 2HD  LYS A  73       3.485  25.367   6.294  1.00  0.54           H  
ATOM   1239 1HE  LYS A  73       2.758  26.296   8.459  1.00  0.54           H  
ATOM   1240 2HE  LYS A  73       2.470  27.874   7.703  1.00  0.54           H  
ATOM   1241 1HZ  LYS A  73       0.447  26.629   7.956  1.00  0.54           H  
ATOM   1242 2HZ  LYS A  73       0.770  26.847   6.356  1.00  0.54           H  
ATOM   1243 3HZ  LYS A  73       1.038  25.381   7.057  1.00  0.54           H  
ATOM   1244  N   ASN A  74       7.439  24.822  10.024  1.00  0.55           N  
ATOM   1245  CA  ASN A  74       7.655  24.257  11.345  1.00  0.55           C  
ATOM   1246  C   ASN A  74       9.088  24.445  11.840  1.00  0.55           C  
ATOM   1247  O   ASN A  74       9.458  23.925  12.903  1.00  0.55           O  
ATOM   1248  CB  ASN A  74       7.320  22.780  11.317  1.00  0.55           C  
ATOM   1249  CG  ASN A  74       5.852  22.521  11.141  1.00  0.55           C  
ATOM   1250  OD1 ASN A  74       5.004  23.264  11.652  1.00  0.55           O  
ATOM   1251  ND2 ASN A  74       5.532  21.478  10.425  1.00  0.55           N  
ATOM   1252  H   ASN A  74       7.526  24.206   9.213  1.00  0.55           H  
ATOM   1253  HA  ASN A  74       6.995  24.764  12.049  1.00  0.55           H  
ATOM   1254 1HB  ASN A  74       7.859  22.305  10.487  1.00  0.55           H  
ATOM   1255 2HB  ASN A  74       7.658  22.302  12.239  1.00  0.55           H  
ATOM   1256 1HD2 ASN A  74       4.572  21.253  10.267  1.00  0.55           H  
ATOM   1257 2HD2 ASN A  74       6.257  20.909  10.029  1.00  0.55           H  
ATOM   1258  N   LYS A  75       9.900  25.177  11.061  1.00  0.56           N  
ATOM   1259  CA  LYS A  75      11.301  25.458  11.356  1.00  0.56           C  
ATOM   1260  C   LYS A  75      12.130  24.182  11.508  1.00  0.56           C  
ATOM   1261  O   LYS A  75      13.093  24.145  12.272  1.00  0.56           O  
ATOM   1262  CB  LYS A  75      11.399  26.294  12.627  1.00  0.56           C  
ATOM   1263  CG  LYS A  75      10.658  27.621  12.591  1.00  0.56           C  
ATOM   1264  CD  LYS A  75      10.845  28.374  13.908  1.00  0.56           C  
ATOM   1265  CE  LYS A  75      10.011  29.652  13.956  1.00  0.56           C  
ATOM   1266  NZ  LYS A  75      10.106  30.328  15.288  1.00  0.56           N  
ATOM   1267  H   LYS A  75       9.537  25.593  10.203  1.00  0.56           H  
ATOM   1268  HA  LYS A  75      11.716  26.034  10.526  1.00  0.56           H  
ATOM   1269 1HB  LYS A  75      11.028  25.735  13.468  1.00  0.56           H  
ATOM   1270 2HB  LYS A  75      12.435  26.521  12.815  1.00  0.56           H  
ATOM   1271 1HG  LYS A  75      11.051  28.220  11.770  1.00  0.56           H  
ATOM   1272 2HG  LYS A  75       9.594  27.450  12.417  1.00  0.56           H  
ATOM   1273 1HD  LYS A  75      10.562  27.728  14.740  1.00  0.56           H  
ATOM   1274 2HD  LYS A  75      11.900  28.638  14.017  1.00  0.56           H  
ATOM   1275 1HE  LYS A  75      10.357  30.335  13.192  1.00  0.56           H  
ATOM   1276 2HE  LYS A  75       8.968  29.405  13.759  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  75       9.542  31.166  15.283  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  75       9.768  29.701  16.005  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  75      11.066  30.572  15.487  1.00  0.56           H  
ATOM   1280  N   PHE A  76      11.774  23.145  10.738  1.00  0.58           N  
ATOM   1281  CA  PHE A  76      12.449  21.847  10.704  1.00  0.58           C  
ATOM   1282  C   PHE A  76      13.906  22.009  10.336  1.00  0.58           C  
ATOM   1283  O   PHE A  76      14.790  21.406  10.942  1.00  0.58           O  
ATOM   1284  CB  PHE A  76      11.771  20.974   9.662  1.00  0.58           C  
ATOM   1285  CG  PHE A  76      12.296  19.610   9.359  1.00  0.58           C  
ATOM   1286  CD1 PHE A  76      11.879  18.511  10.059  1.00  0.58           C  
ATOM   1287  CD2 PHE A  76      13.197  19.436   8.331  1.00  0.58           C  
ATOM   1288  CE1 PHE A  76      12.334  17.252   9.740  1.00  0.58           C  
ATOM   1289  CE2 PHE A  76      13.670  18.190   8.005  1.00  0.58           C  
ATOM   1290  CZ  PHE A  76      13.233  17.089   8.712  1.00  0.58           C  
ATOM   1291  H   PHE A  76      10.987  23.267  10.099  1.00  0.58           H  
ATOM   1292  HA  PHE A  76      12.376  21.383  11.689  1.00  0.58           H  
ATOM   1293 1HB  PHE A  76      10.713  20.871   9.927  1.00  0.58           H  
ATOM   1294 2HB  PHE A  76      11.799  21.522   8.741  1.00  0.58           H  
ATOM   1295  HD1 PHE A  76      11.176  18.647  10.849  1.00  0.58           H  
ATOM   1296  HD2 PHE A  76      13.524  20.305   7.775  1.00  0.58           H  
ATOM   1297  HE1 PHE A  76      11.981  16.388  10.296  1.00  0.58           H  
ATOM   1298  HE2 PHE A  76      14.380  18.072   7.186  1.00  0.58           H  
ATOM   1299  HZ  PHE A  76      13.596  16.094   8.458  1.00  0.58           H  
ATOM   1300  N   TYR A  77      14.135  22.786   9.285  1.00  0.60           N  
ATOM   1301  CA  TYR A  77      15.461  22.971   8.739  1.00  0.60           C  
ATOM   1302  C   TYR A  77      16.294  23.879   9.624  1.00  0.60           C  
ATOM   1303  O   TYR A  77      15.790  24.847  10.196  1.00  0.60           O  
ATOM   1304  CB  TYR A  77      15.357  23.570   7.338  1.00  0.60           C  
ATOM   1305  CG  TYR A  77      14.726  22.620   6.323  1.00  0.60           C  
ATOM   1306  CD1 TYR A  77      13.482  22.899   5.786  1.00  0.60           C  
ATOM   1307  CD2 TYR A  77      15.381  21.471   5.956  1.00  0.60           C  
ATOM   1308  CE1 TYR A  77      12.911  22.044   4.876  1.00  0.60           C  
ATOM   1309  CE2 TYR A  77      14.810  20.599   5.051  1.00  0.60           C  
ATOM   1310  CZ  TYR A  77      13.576  20.885   4.515  1.00  0.60           C  
ATOM   1311  OH  TYR A  77      13.000  20.026   3.624  1.00  0.60           O  
ATOM   1312  H   TYR A  77      13.352  23.261   8.859  1.00  0.60           H  
ATOM   1313  HA  TYR A  77      15.963  22.003   8.685  1.00  0.60           H  
ATOM   1314 1HB  TYR A  77      14.763  24.484   7.371  1.00  0.60           H  
ATOM   1315 2HB  TYR A  77      16.359  23.840   6.981  1.00  0.60           H  
ATOM   1316  HD1 TYR A  77      12.958  23.790   6.081  1.00  0.60           H  
ATOM   1317  HD2 TYR A  77      16.348  21.254   6.392  1.00  0.60           H  
ATOM   1318  HE1 TYR A  77      11.930  22.274   4.453  1.00  0.60           H  
ATOM   1319  HE2 TYR A  77      15.333  19.685   4.764  1.00  0.60           H  
ATOM   1320  HH  TYR A  77      13.641  19.343   3.366  1.00  0.60           H  
ATOM   1321  N   VAL A  78      17.587  23.590   9.675  1.00  0.62           N  
ATOM   1322  CA  VAL A  78      18.541  24.400  10.395  1.00  0.62           C  
ATOM   1323  C   VAL A  78      19.088  25.453   9.446  1.00  0.62           C  
ATOM   1324  O   VAL A  78      19.295  26.605   9.833  1.00  0.62           O  
ATOM   1325  CB  VAL A  78      19.667  23.537  10.983  1.00  0.62           C  
ATOM   1326  CG1 VAL A  78      20.711  24.423  11.645  1.00  0.62           C  
ATOM   1327  CG2 VAL A  78      19.056  22.562  11.993  1.00  0.62           C  
ATOM   1328  H   VAL A  78      17.945  22.782   9.170  1.00  0.62           H  
ATOM   1329  HA  VAL A  78      18.026  24.891  11.218  1.00  0.62           H  
ATOM   1330  HB  VAL A  78      20.159  22.981  10.179  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  78      21.507  23.802  12.052  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  78      21.126  25.108  10.903  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  78      20.248  24.991  12.449  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  78      19.836  21.936  12.420  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  78      18.565  23.124  12.780  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  78      18.318  21.932  11.490  1.00  0.62           H  
ATOM   1337  N   ASP A  79      19.313  25.054   8.190  1.00  0.64           N  
ATOM   1338  CA  ASP A  79      19.874  25.988   7.225  1.00  0.64           C  
ATOM   1339  C   ASP A  79      19.271  25.816   5.824  1.00  0.64           C  
ATOM   1340  O   ASP A  79      18.489  24.899   5.548  1.00  0.64           O  
ATOM   1341  CB  ASP A  79      21.416  25.786   7.194  1.00  0.64           C  
ATOM   1342  CG  ASP A  79      22.268  27.006   6.720  1.00  0.64           C  
ATOM   1343  OD1 ASP A  79      21.732  27.884   6.091  1.00  0.64           O  
ATOM   1344  OD2 ASP A  79      23.441  27.023   7.001  1.00  0.64           O  
ATOM   1345  H   ASP A  79      19.122  24.079   7.936  1.00  0.64           H  
ATOM   1346  HA  ASP A  79      19.657  27.003   7.560  1.00  0.64           H  
ATOM   1347 1HB  ASP A  79      21.752  25.517   8.197  1.00  0.64           H  
ATOM   1348 2HB  ASP A  79      21.646  24.938   6.547  1.00  0.64           H  
ATOM   1349  N   ILE A  80      19.652  26.733   4.949  1.00  0.66           N  
ATOM   1350  CA  ILE A  80      19.156  26.800   3.589  1.00  0.66           C  
ATOM   1351  C   ILE A  80      19.576  25.616   2.784  1.00  0.66           C  
ATOM   1352  O   ILE A  80      18.775  25.061   2.048  1.00  0.66           O  
ATOM   1353  CB  ILE A  80      19.658  28.054   2.881  1.00  0.66           C  
ATOM   1354  CG1 ILE A  80      18.882  29.212   3.339  1.00  0.66           C  
ATOM   1355  CG2 ILE A  80      19.532  27.904   1.364  1.00  0.66           C  
ATOM   1356  CD1 ILE A  80      18.813  29.302   4.834  1.00  0.66           C  
ATOM   1357  H   ILE A  80      20.323  27.431   5.269  1.00  0.66           H  
ATOM   1358  HA  ILE A  80      18.069  26.827   3.621  1.00  0.66           H  
ATOM   1359  HB  ILE A  80      20.703  28.226   3.151  1.00  0.66           H  
ATOM   1360 1HG1 ILE A  80      19.360  30.098   2.959  1.00  0.66           H  
ATOM   1361 2HG1 ILE A  80      17.874  29.161   2.947  1.00  0.66           H  
ATOM   1362 1HG2 ILE A  80      19.895  28.801   0.881  1.00  0.66           H  
ATOM   1363 2HG2 ILE A  80      20.123  27.057   1.029  1.00  0.66           H  
ATOM   1364 3HG2 ILE A  80      18.496  27.749   1.096  1.00  0.66           H  
ATOM   1365 1HD1 ILE A  80      18.247  30.157   5.127  1.00  0.66           H  
ATOM   1366 2HD1 ILE A  80      18.344  28.426   5.220  1.00  0.66           H  
ATOM   1367 3HD1 ILE A  80      19.826  29.379   5.239  1.00  0.66           H  
ATOM   1368  N   GLU A  81      20.820  25.194   2.947  1.00  0.66           N  
ATOM   1369  CA  GLU A  81      21.332  24.098   2.147  1.00  0.66           C  
ATOM   1370  C   GLU A  81      20.503  22.842   2.342  1.00  0.66           C  
ATOM   1371  O   GLU A  81      20.285  22.087   1.395  1.00  0.66           O  
ATOM   1372  CB  GLU A  81      22.791  23.826   2.505  1.00  0.66           C  
ATOM   1373  CG  GLU A  81      23.756  24.921   2.063  1.00  0.66           C  
ATOM   1374  CD  GLU A  81      25.189  24.655   2.470  1.00  0.66           C  
ATOM   1375  OE1 GLU A  81      25.421  23.710   3.187  1.00  0.66           O  
ATOM   1376  OE2 GLU A  81      26.050  25.400   2.060  1.00  0.66           O  
ATOM   1377  H   GLU A  81      21.422  25.675   3.605  1.00  0.66           H  
ATOM   1378  HA  GLU A  81      21.277  24.386   1.096  1.00  0.66           H  
ATOM   1379 1HB  GLU A  81      22.882  23.713   3.587  1.00  0.66           H  
ATOM   1380 2HB  GLU A  81      23.109  22.889   2.049  1.00  0.66           H  
ATOM   1381 1HG  GLU A  81      23.709  25.015   0.978  1.00  0.66           H  
ATOM   1382 2HG  GLU A  81      23.429  25.867   2.496  1.00  0.66           H  
ATOM   1383  N   GLU A  82      20.022  22.614   3.560  1.00  0.65           N  
ATOM   1384  CA  GLU A  82      19.213  21.436   3.804  1.00  0.65           C  
ATOM   1385  C   GLU A  82      17.893  21.569   3.040  1.00  0.65           C  
ATOM   1386  O   GLU A  82      17.428  20.622   2.396  1.00  0.65           O  
ATOM   1387  CB  GLU A  82      18.927  21.330   5.291  1.00  0.65           C  
ATOM   1388  CG  GLU A  82      20.110  21.039   6.182  1.00  0.65           C  
ATOM   1389  CD  GLU A  82      19.732  21.229   7.619  1.00  0.65           C  
ATOM   1390  OE1 GLU A  82      18.929  22.113   7.856  1.00  0.65           O  
ATOM   1391  OE2 GLU A  82      20.214  20.529   8.469  1.00  0.65           O  
ATOM   1392  H   GLU A  82      20.212  23.266   4.306  1.00  0.65           H  
ATOM   1393  HA  GLU A  82      19.744  20.552   3.453  1.00  0.65           H  
ATOM   1394 1HB  GLU A  82      18.462  22.254   5.639  1.00  0.65           H  
ATOM   1395 2HB  GLU A  82      18.220  20.525   5.447  1.00  0.65           H  
ATOM   1396 1HG  GLU A  82      20.444  20.014   6.024  1.00  0.65           H  
ATOM   1397 2HG  GLU A  82      20.927  21.714   5.924  1.00  0.65           H  
ATOM   1398  N   ALA A  83      17.312  22.773   3.068  1.00  0.63           N  
ATOM   1399  CA  ALA A  83      16.063  23.002   2.353  1.00  0.63           C  
ATOM   1400  C   ALA A  83      16.258  22.824   0.849  1.00  0.63           C  
ATOM   1401  O   ALA A  83      15.440  22.188   0.174  1.00  0.63           O  
ATOM   1402  CB  ALA A  83      15.543  24.388   2.656  1.00  0.63           C  
ATOM   1403  H   ALA A  83      17.735  23.524   3.622  1.00  0.63           H  
ATOM   1404  HA  ALA A  83      15.338  22.266   2.687  1.00  0.63           H  
ATOM   1405 1HB  ALA A  83      14.600  24.544   2.136  1.00  0.63           H  
ATOM   1406 2HB  ALA A  83      15.392  24.493   3.731  1.00  0.63           H  
ATOM   1407 3HB  ALA A  83      16.273  25.109   2.321  1.00  0.63           H  
ATOM   1408  N   ILE A  84      17.393  23.309   0.343  1.00  0.62           N  
ATOM   1409  CA  ILE A  84      17.698  23.240  -1.079  1.00  0.62           C  
ATOM   1410  C   ILE A  84      17.887  21.794  -1.484  1.00  0.62           C  
ATOM   1411  O   ILE A  84      17.391  21.376  -2.527  1.00  0.62           O  
ATOM   1412  CB  ILE A  84      18.913  24.094  -1.447  1.00  0.62           C  
ATOM   1413  CG1 ILE A  84      18.592  25.566  -1.135  1.00  0.62           C  
ATOM   1414  CG2 ILE A  84      19.282  23.910  -2.915  1.00  0.62           C  
ATOM   1415  CD1 ILE A  84      17.426  26.117  -1.830  1.00  0.62           C  
ATOM   1416  H   ILE A  84      18.035  23.793   0.968  1.00  0.62           H  
ATOM   1417  HA  ILE A  84      16.868  23.643  -1.635  1.00  0.62           H  
ATOM   1418  HB  ILE A  84      19.756  23.800  -0.822  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  84      18.380  25.647  -0.112  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  84      19.461  26.180  -1.368  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  84      20.150  24.522  -3.151  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  84      19.520  22.861  -3.101  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  84      18.462  24.205  -3.545  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  84      17.288  27.133  -1.517  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  84      17.611  26.089  -2.883  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  84      16.538  25.540  -1.585  1.00  0.62           H  
ATOM   1427  N   ASP A  85      18.551  21.008  -0.635  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      18.768  19.595  -0.911  1.00  0.60           C  
ATOM   1429  C   ASP A  85      17.418  18.874  -1.037  1.00  0.60           C  
ATOM   1430  O   ASP A  85      17.258  17.940  -1.838  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      19.585  18.974   0.241  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      20.159  17.571  -0.041  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      21.013  17.457  -0.890  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      19.747  16.634   0.605  1.00  0.60           O  
ATOM   1435  H   ASP A  85      18.954  21.407   0.212  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      19.319  19.497  -1.846  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      20.409  19.642   0.490  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      18.951  18.914   1.128  1.00  0.60           H  
ATOM   1439  N   ASP A  86      16.407  19.330  -0.288  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      15.108  18.678  -0.361  1.00  0.59           C  
ATOM   1441  C   ASP A  86      14.481  18.994  -1.745  1.00  0.59           C  
ATOM   1442  O   ASP A  86      13.889  18.122  -2.391  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      14.211  19.197   0.762  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      13.195  18.208   1.289  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      13.628  17.341   2.039  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86      12.039  18.270   0.969  1.00  0.59           O  
ATOM   1447  H   ASP A  86      16.570  20.086   0.384  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      15.244  17.602  -0.262  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      14.849  19.528   1.586  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86      13.686  20.084   0.405  1.00  0.59           H  
ATOM   1451  N   PHE A  87      14.696  20.225  -2.247  1.00  0.59           N  
ATOM   1452  CA  PHE A  87      14.161  20.597  -3.568  1.00  0.59           C  
ATOM   1453  C   PHE A  87      14.911  19.837  -4.665  1.00  0.59           C  
ATOM   1454  O   PHE A  87      14.308  19.343  -5.625  1.00  0.59           O  
ATOM   1455  CB  PHE A  87      14.341  22.091  -3.858  1.00  0.59           C  
ATOM   1456  CG  PHE A  87      13.422  23.096  -3.170  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87      13.851  23.750  -2.034  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87      12.181  23.451  -3.700  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87      13.107  24.716  -1.418  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87      11.416  24.433  -3.076  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87      11.896  25.062  -1.935  1.00  0.59           C  
ATOM   1462  H   PHE A  87      15.190  20.911  -1.671  1.00  0.59           H  
ATOM   1463  HA  PHE A  87      13.105  20.335  -3.611  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87      15.359  22.362  -3.601  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87      14.246  22.246  -4.932  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87      14.793  23.492  -1.642  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87      11.823  22.965  -4.607  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87      13.485  25.210  -0.523  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87      10.451  24.715  -3.483  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87      11.326  25.825  -1.447  1.00  0.59           H  
ATOM   1471  N   GLU A  88      16.235  19.707  -4.510  1.00  0.58           N  
ATOM   1472  CA  GLU A  88      17.024  18.996  -5.510  1.00  0.58           C  
ATOM   1473  C   GLU A  88      16.578  17.546  -5.581  1.00  0.58           C  
ATOM   1474  O   GLU A  88      16.472  16.975  -6.674  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      18.526  19.066  -5.205  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      19.169  20.452  -5.405  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      20.663  20.464  -5.107  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      21.181  19.453  -4.705  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88      21.279  21.487  -5.295  1.00  0.58           O  
ATOM   1480  H   GLU A  88      16.689  20.134  -3.703  1.00  0.58           H  
ATOM   1481  HA  GLU A  88      16.848  19.455  -6.482  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      18.693  18.772  -4.168  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      19.058  18.354  -5.834  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      19.012  20.767  -6.437  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      18.665  21.167  -4.760  1.00  0.58           H  
ATOM   1486  N   THR A  89      16.270  16.967  -4.418  1.00  0.58           N  
ATOM   1487  CA  THR A  89      15.803  15.598  -4.338  1.00  0.58           C  
ATOM   1488  C   THR A  89      14.468  15.448  -5.054  1.00  0.58           C  
ATOM   1489  O   THR A  89      14.270  14.483  -5.784  1.00  0.58           O  
ATOM   1490  CB  THR A  89      15.707  15.120  -2.896  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      17.012  15.171  -2.299  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      15.179  13.697  -2.880  1.00  0.58           C  
ATOM   1493  H   THR A  89      16.407  17.483  -3.548  1.00  0.58           H  
ATOM   1494  HA  THR A  89      16.530  14.963  -4.833  1.00  0.58           H  
ATOM   1495  HB  THR A  89      15.078  15.781  -2.364  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      17.249  16.121  -2.128  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      15.112  13.335  -1.866  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89      14.191  13.680  -3.334  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      15.847  13.050  -3.444  1.00  0.58           H  
ATOM   1500  N   MET A  90      13.551  16.401  -4.874  1.00  0.57           N  
ATOM   1501  CA  MET A  90      12.258  16.338  -5.563  1.00  0.57           C  
ATOM   1502  C   MET A  90      12.457  16.223  -7.074  1.00  0.57           C  
ATOM   1503  O   MET A  90      11.868  15.353  -7.736  1.00  0.57           O  
ATOM   1504  CB  MET A  90      11.460  17.604  -5.239  1.00  0.57           C  
ATOM   1505  CG  MET A  90      10.103  17.762  -5.861  1.00  0.57           C  
ATOM   1506  SD  MET A  90       9.351  19.339  -5.348  1.00  0.57           S  
ATOM   1507  CE  MET A  90      10.430  20.504  -6.162  1.00  0.57           C  
ATOM   1508  H   MET A  90      13.745  17.167  -4.226  1.00  0.57           H  
ATOM   1509  HA  MET A  90      11.718  15.458  -5.216  1.00  0.57           H  
ATOM   1510 1HB  MET A  90      11.341  17.680  -4.155  1.00  0.57           H  
ATOM   1511 2HB  MET A  90      12.033  18.468  -5.550  1.00  0.57           H  
ATOM   1512 1HG  MET A  90      10.197  17.758  -6.945  1.00  0.57           H  
ATOM   1513 2HG  MET A  90       9.447  16.942  -5.558  1.00  0.57           H  
ATOM   1514 1HE  MET A  90      10.105  21.517  -5.949  1.00  0.57           H  
ATOM   1515 2HE  MET A  90      11.459  20.366  -5.807  1.00  0.57           H  
ATOM   1516 3HE  MET A  90      10.393  20.328  -7.232  1.00  0.57           H  
ATOM   1517  N   PHE A  91      13.327  17.071  -7.618  1.00  0.57           N  
ATOM   1518  CA  PHE A  91      13.562  17.038  -9.052  1.00  0.57           C  
ATOM   1519  C   PHE A  91      14.300  15.760  -9.451  1.00  0.57           C  
ATOM   1520  O   PHE A  91      13.962  15.131 -10.457  1.00  0.57           O  
ATOM   1521  CB  PHE A  91      14.356  18.260  -9.483  1.00  0.57           C  
ATOM   1522  CG  PHE A  91      13.566  19.590  -9.333  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91      14.070  20.649  -8.556  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91      12.322  19.760  -9.932  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91      13.358  21.839  -8.407  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91      11.611  20.934  -9.784  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91      12.129  21.983  -9.024  1.00  0.57           C  
ATOM   1528  H   PHE A  91      13.797  17.761  -7.023  1.00  0.57           H  
ATOM   1529  HA  PHE A  91      12.598  17.051  -9.562  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91      15.265  18.333  -8.881  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91      14.659  18.159 -10.524  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91      15.039  20.530  -8.067  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91      11.904  18.954 -10.521  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91      13.771  22.650  -7.804  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91      10.643  21.031 -10.261  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91      11.565  22.910  -8.912  1.00  0.57           H  
ATOM   1537  N   SER A  92      15.265  15.340  -8.626  1.00  0.56           N  
ATOM   1538  CA  SER A  92      16.054  14.149  -8.899  1.00  0.56           C  
ATOM   1539  C   SER A  92      15.167  12.918  -8.933  1.00  0.56           C  
ATOM   1540  O   SER A  92      15.354  12.040  -9.776  1.00  0.56           O  
ATOM   1541  CB  SER A  92      17.119  13.968  -7.839  1.00  0.56           C  
ATOM   1542  OG  SER A  92      18.039  15.032  -7.864  1.00  0.56           O  
ATOM   1543  H   SER A  92      15.497  15.890  -7.801  1.00  0.56           H  
ATOM   1544  HA  SER A  92      16.533  14.263  -9.868  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      16.649  13.906  -6.867  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      17.639  13.029  -8.009  1.00  0.56           H  
ATOM   1547  HG  SER A  92      17.522  15.831  -7.600  1.00  0.56           H  
ATOM   1548  N   ASN A  93      14.194  12.850  -8.021  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      13.279  11.726  -7.970  1.00  0.55           C  
ATOM   1550  C   ASN A  93      12.494  11.639  -9.261  1.00  0.55           C  
ATOM   1551  O   ASN A  93      12.325  10.559  -9.835  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      12.318  11.873  -6.818  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      12.898  11.596  -5.447  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      13.954  10.964  -5.279  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93      12.166  12.049  -4.459  1.00  0.55           N  
ATOM   1556  H   ASN A  93      14.103  13.593  -7.335  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      13.857  10.810  -7.862  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      11.931  12.892  -6.815  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93      11.467  11.210  -6.974  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93      12.417  11.879  -3.483  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93      11.332  12.541  -4.681  1.00  0.55           H  
ATOM   1562  N   CYS A  94      12.059  12.793  -9.772  1.00  0.55           N  
ATOM   1563  CA  CYS A  94      11.362  12.795 -11.044  1.00  0.55           C  
ATOM   1564  C   CYS A  94      12.246  12.213 -12.120  1.00  0.55           C  
ATOM   1565  O   CYS A  94      11.834  11.323 -12.861  1.00  0.55           O  
ATOM   1566  CB  CYS A  94      10.937  14.191 -11.473  1.00  0.55           C  
ATOM   1567  SG  CYS A  94      10.188  14.204 -13.080  1.00  0.55           S  
ATOM   1568  H   CYS A  94      12.198  13.668  -9.258  1.00  0.55           H  
ATOM   1569  HA  CYS A  94      10.470  12.176 -10.950  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94      10.228  14.577 -10.757  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      11.789  14.859 -11.495  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       9.892  15.501 -13.110  1.00  0.55           H  
ATOM   1573  N   TYR A  95      13.475  12.709 -12.188  1.00  0.55           N  
ATOM   1574  CA  TYR A  95      14.423  12.285 -13.203  1.00  0.55           C  
ATOM   1575  C   TYR A  95      14.736  10.786 -13.101  1.00  0.55           C  
ATOM   1576  O   TYR A  95      14.914  10.113 -14.115  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      15.717  13.069 -13.054  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      15.565  14.567 -13.233  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      16.457  15.434 -12.601  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      14.546  15.075 -13.991  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      16.316  16.798 -12.733  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      14.413  16.439 -14.137  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      15.292  17.305 -13.503  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      15.149  18.673 -13.630  1.00  0.55           O  
ATOM   1585  H   TYR A  95      13.748  13.434 -11.521  1.00  0.55           H  
ATOM   1586  HA  TYR A  95      13.987  12.472 -14.185  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      16.134  12.889 -12.066  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      16.441  12.711 -13.781  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      17.264  15.031 -11.993  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      13.852  14.394 -14.473  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      17.010  17.477 -12.231  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      13.617  16.829 -14.748  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      15.890  19.139 -13.172  1.00  0.55           H  
ATOM   1594  N   LYS A  96      14.850  10.271 -11.869  1.00  0.55           N  
ATOM   1595  CA  LYS A  96      15.186   8.868 -11.655  1.00  0.55           C  
ATOM   1596  C   LYS A  96      14.050   7.928 -12.055  1.00  0.55           C  
ATOM   1597  O   LYS A  96      14.286   6.878 -12.657  1.00  0.55           O  
ATOM   1598  CB  LYS A  96      15.520   8.590 -10.188  1.00  0.55           C  
ATOM   1599  CG  LYS A  96      16.035   7.165  -9.966  1.00  0.55           C  
ATOM   1600  CD  LYS A  96      16.369   6.866  -8.513  1.00  0.55           C  
ATOM   1601  CE  LYS A  96      17.004   5.474  -8.378  1.00  0.55           C  
ATOM   1602  NZ  LYS A  96      17.162   5.066  -6.968  1.00  0.55           N  
ATOM   1603  H   LYS A  96      14.726  10.880 -11.065  1.00  0.55           H  
ATOM   1604  HA  LYS A  96      16.054   8.627 -12.267  1.00  0.55           H  
ATOM   1605 1HB  LYS A  96      16.274   9.298  -9.843  1.00  0.55           H  
ATOM   1606 2HB  LYS A  96      14.629   8.739  -9.577  1.00  0.55           H  
ATOM   1607 1HG  LYS A  96      15.278   6.467 -10.309  1.00  0.55           H  
ATOM   1608 2HG  LYS A  96      16.930   7.016 -10.567  1.00  0.55           H  
ATOM   1609 1HD  LYS A  96      17.059   7.618  -8.130  1.00  0.55           H  
ATOM   1610 2HD  LYS A  96      15.463   6.892  -7.915  1.00  0.55           H  
ATOM   1611 1HE  LYS A  96      16.391   4.743  -8.886  1.00  0.55           H  
ATOM   1612 2HE  LYS A  96      17.986   5.496  -8.847  1.00  0.55           H  
ATOM   1613 1HZ  LYS A  96      17.583   4.153  -6.919  1.00  0.55           H  
ATOM   1614 2HZ  LYS A  96      17.736   5.731  -6.472  1.00  0.55           H  
ATOM   1615 3HZ  LYS A  96      16.213   5.031  -6.552  1.00  0.55           H  
ATOM   1616  N   TYR A  97      12.821   8.271 -11.671  1.00  0.56           N  
ATOM   1617  CA  TYR A  97      11.678   7.414 -11.952  1.00  0.56           C  
ATOM   1618  C   TYR A  97      11.149   7.542 -13.388  1.00  0.56           C  
ATOM   1619  O   TYR A  97      10.847   6.537 -14.036  1.00  0.56           O  
ATOM   1620  CB  TYR A  97      10.539   7.676 -10.951  1.00  0.56           C  
ATOM   1621  CG  TYR A  97       9.368   6.737 -11.144  1.00  0.56           C  
ATOM   1622  CD1 TYR A  97       9.478   5.436 -10.715  1.00  0.56           C  
ATOM   1623  CD2 TYR A  97       8.204   7.158 -11.757  1.00  0.56           C  
ATOM   1624  CE1 TYR A  97       8.444   4.551 -10.918  1.00  0.56           C  
ATOM   1625  CE2 TYR A  97       7.165   6.267 -11.956  1.00  0.56           C  
ATOM   1626  CZ  TYR A  97       7.300   4.958 -11.540  1.00  0.56           C  
ATOM   1627  OH  TYR A  97       6.300   4.051 -11.754  1.00  0.56           O  
ATOM   1628  H   TYR A  97      12.677   9.146 -11.164  1.00  0.56           H  
ATOM   1629  HA  TYR A  97      11.997   6.383 -11.827  1.00  0.56           H  
ATOM   1630 1HB  TYR A  97      10.905   7.555  -9.940  1.00  0.56           H  
ATOM   1631 2HB  TYR A  97      10.186   8.704 -11.057  1.00  0.56           H  
ATOM   1632  HD1 TYR A  97      10.385   5.107 -10.230  1.00  0.56           H  
ATOM   1633  HD2 TYR A  97       8.112   8.179 -12.090  1.00  0.56           H  
ATOM   1634  HE1 TYR A  97       8.526   3.515 -10.593  1.00  0.56           H  
ATOM   1635  HE2 TYR A  97       6.251   6.596 -12.451  1.00  0.56           H  
ATOM   1636  HH  TYR A  97       6.604   3.142 -11.499  1.00  0.56           H  
ATOM   1637  N   ASN A  98      10.973   8.775 -13.862  1.00  0.57           N  
ATOM   1638  CA  ASN A  98      10.347   9.029 -15.153  1.00  0.57           C  
ATOM   1639  C   ASN A  98      11.316   9.080 -16.334  1.00  0.57           C  
ATOM   1640  O   ASN A  98      12.341   9.752 -16.297  1.00  0.57           O  
ATOM   1641  CB  ASN A  98       9.545  10.295 -15.047  1.00  0.57           C  
ATOM   1642  CG  ASN A  98       8.399  10.114 -14.090  1.00  0.57           C  
ATOM   1643  OD1 ASN A  98       7.467   9.338 -14.338  1.00  0.57           O  
ATOM   1644  ND2 ASN A  98       8.455  10.804 -12.983  1.00  0.57           N  
ATOM   1645  H   ASN A  98      11.275   9.583 -13.320  1.00  0.57           H  
ATOM   1646  HA  ASN A  98       9.654   8.211 -15.352  1.00  0.57           H  
ATOM   1647 1HB  ASN A  98      10.173  11.112 -14.706  1.00  0.57           H  
ATOM   1648 2HB  ASN A  98       9.153  10.565 -16.029  1.00  0.57           H  
ATOM   1649 1HD2 ASN A  98       7.726  10.728 -12.302  1.00  0.57           H  
ATOM   1650 2HD2 ASN A  98       9.236  11.415 -12.821  1.00  0.57           H  
ATOM   1651  N   LYS A  99      10.958   8.394 -17.410  1.00  0.58           N  
ATOM   1652  CA  LYS A  99      11.783   8.359 -18.610  1.00  0.58           C  
ATOM   1653  C   LYS A  99      12.026   9.770 -19.177  1.00  0.58           C  
ATOM   1654  O   LYS A  99      11.069  10.538 -19.299  1.00  0.58           O  
ATOM   1655  CB  LYS A  99      11.097   7.500 -19.675  1.00  0.58           C  
ATOM   1656  CG  LYS A  99      11.888   7.318 -20.961  1.00  0.58           C  
ATOM   1657  CD  LYS A  99      11.159   6.406 -21.943  1.00  0.58           C  
ATOM   1658  CE  LYS A  99      11.945   6.257 -23.239  1.00  0.58           C  
ATOM   1659  NZ  LYS A  99      11.251   5.367 -24.212  1.00  0.58           N  
ATOM   1660  H   LYS A  99      10.098   7.862 -17.385  1.00  0.58           H  
ATOM   1661  HA  LYS A  99      12.714   7.876 -18.347  1.00  0.58           H  
ATOM   1662 1HB  LYS A  99      10.894   6.510 -19.267  1.00  0.58           H  
ATOM   1663 2HB  LYS A  99      10.139   7.949 -19.940  1.00  0.58           H  
ATOM   1664 1HG  LYS A  99      12.045   8.290 -21.432  1.00  0.58           H  
ATOM   1665 2HG  LYS A  99      12.858   6.885 -20.734  1.00  0.58           H  
ATOM   1666 1HD  LYS A  99      11.017   5.421 -21.495  1.00  0.58           H  
ATOM   1667 2HD  LYS A  99      10.181   6.829 -22.171  1.00  0.58           H  
ATOM   1668 1HE  LYS A  99      12.076   7.242 -23.688  1.00  0.58           H  
ATOM   1669 2HE  LYS A  99      12.926   5.839 -23.014  1.00  0.58           H  
ATOM   1670 1HZ  LYS A  99      11.803   5.296 -25.056  1.00  0.58           H  
ATOM   1671 2HZ  LYS A  99      11.135   4.449 -23.807  1.00  0.58           H  
ATOM   1672 3HZ  LYS A  99      10.345   5.753 -24.436  1.00  0.58           H  
ATOM   1673  N   PRO A 100      13.273  10.156 -19.511  1.00  0.59           N  
ATOM   1674  CA  PRO A 100      13.595  11.435 -20.104  1.00  0.59           C  
ATOM   1675  C   PRO A 100      12.742  11.642 -21.331  1.00  0.59           C  
ATOM   1676  O   PRO A 100      12.555  10.724 -22.127  1.00  0.59           O  
ATOM   1677  CB  PRO A 100      15.078  11.279 -20.456  1.00  0.59           C  
ATOM   1678  CG  PRO A 100      15.594  10.302 -19.423  1.00  0.59           C  
ATOM   1679  CD  PRO A 100      14.456   9.320 -19.208  1.00  0.59           C  
ATOM   1680  HA  PRO A 100      13.429  12.230 -19.370  1.00  0.59           H  
ATOM   1681 1HB  PRO A 100      15.183  10.912 -21.488  1.00  0.59           H  
ATOM   1682 2HB  PRO A 100      15.579  12.256 -20.411  1.00  0.59           H  
ATOM   1683 1HG  PRO A 100      16.515   9.818 -19.784  1.00  0.59           H  
ATOM   1684 2HG  PRO A 100      15.859  10.838 -18.496  1.00  0.59           H  
ATOM   1685 1HD  PRO A 100      14.532   8.464 -19.889  1.00  0.59           H  
ATOM   1686 2HD  PRO A 100      14.478   9.034 -18.141  1.00  0.59           H  
ATOM   1687  N   GLY A 101      12.242  12.854 -21.485  1.00  0.60           N  
ATOM   1688  CA  GLY A 101      11.368  13.224 -22.588  1.00  0.60           C  
ATOM   1689  C   GLY A 101       9.907  13.185 -22.146  1.00  0.60           C  
ATOM   1690  O   GLY A 101       9.040  13.770 -22.796  1.00  0.60           O  
ATOM   1691  H   GLY A 101      12.453  13.558 -20.794  1.00  0.60           H  
ATOM   1692 1HA  GLY A 101      11.620  14.226 -22.935  1.00  0.60           H  
ATOM   1693 2HA  GLY A 101      11.520  12.542 -23.423  1.00  0.60           H  
ATOM   1694  N   ASP A 102       9.621  12.487 -21.040  1.00  0.60           N  
ATOM   1695  CA  ASP A 102       8.269  12.454 -20.510  1.00  0.60           C  
ATOM   1696  C   ASP A 102       7.950  13.878 -20.106  1.00  0.60           C  
ATOM   1697  O   ASP A 102       8.814  14.531 -19.512  1.00  0.60           O  
ATOM   1698  CB  ASP A 102       8.116  11.544 -19.288  1.00  0.60           C  
ATOM   1699  CG  ASP A 102       6.628  11.340 -18.862  1.00  0.60           C  
ATOM   1700  OD1 ASP A 102       6.046  12.222 -18.229  1.00  0.60           O  
ATOM   1701  OD2 ASP A 102       6.086  10.306 -19.192  1.00  0.60           O  
ATOM   1702  H   ASP A 102      10.348  11.964 -20.545  1.00  0.60           H  
ATOM   1703  HA  ASP A 102       7.604  12.096 -21.288  1.00  0.60           H  
ATOM   1704 1HB  ASP A 102       8.549  10.568 -19.513  1.00  0.60           H  
ATOM   1705 2HB  ASP A 102       8.678  11.954 -18.452  1.00  0.60           H  
ATOM   1706  N   PRO A 103       6.761  14.417 -20.390  1.00  0.59           N  
ATOM   1707  CA  PRO A 103       6.368  15.730 -19.953  1.00  0.59           C  
ATOM   1708  C   PRO A 103       6.693  15.987 -18.482  1.00  0.59           C  
ATOM   1709  O   PRO A 103       7.097  17.092 -18.156  1.00  0.59           O  
ATOM   1710  CB  PRO A 103       4.861  15.705 -20.215  1.00  0.59           C  
ATOM   1711  CG  PRO A 103       4.719  14.797 -21.422  1.00  0.59           C  
ATOM   1712  CD  PRO A 103       5.750  13.712 -21.211  1.00  0.59           C  
ATOM   1713  HA  PRO A 103       6.848  16.481 -20.587  1.00  0.59           H  
ATOM   1714 1HB  PRO A 103       4.335  15.324 -19.325  1.00  0.59           H  
ATOM   1715 2HB  PRO A 103       4.495  16.727 -20.391  1.00  0.59           H  
ATOM   1716 1HG  PRO A 103       3.694  14.401 -21.477  1.00  0.59           H  
ATOM   1717 2HG  PRO A 103       4.892  15.367 -22.347  1.00  0.59           H  
ATOM   1718 1HD  PRO A 103       5.305  12.866 -20.677  1.00  0.59           H  
ATOM   1719 2HD  PRO A 103       6.165  13.433 -22.191  1.00  0.59           H  
ATOM   1720  N   ILE A 104       6.593  14.995 -17.578  1.00  0.58           N  
ATOM   1721  CA  ILE A 104       6.923  15.329 -16.186  1.00  0.58           C  
ATOM   1722  C   ILE A 104       8.398  15.683 -15.981  1.00  0.58           C  
ATOM   1723  O   ILE A 104       8.739  16.454 -15.080  1.00  0.58           O  
ATOM   1724  CB  ILE A 104       6.531  14.240 -15.197  1.00  0.58           C  
ATOM   1725  CG1 ILE A 104       6.569  14.846 -13.774  1.00  0.58           C  
ATOM   1726  CG2 ILE A 104       7.391  13.063 -15.313  1.00  0.58           C  
ATOM   1727  CD1 ILE A 104       6.028  13.962 -12.699  1.00  0.58           C  
ATOM   1728  H   ILE A 104       6.301  14.041 -17.830  1.00  0.58           H  
ATOM   1729  HA  ILE A 104       6.335  16.206 -15.918  1.00  0.58           H  
ATOM   1730  HB  ILE A 104       5.505  13.940 -15.403  1.00  0.58           H  
ATOM   1731 1HG1 ILE A 104       7.577  15.097 -13.537  1.00  0.58           H  
ATOM   1732 2HG1 ILE A 104       5.989  15.767 -13.777  1.00  0.58           H  
ATOM   1733 1HG2 ILE A 104       7.026  12.351 -14.611  1.00  0.58           H  
ATOM   1734 2HG2 ILE A 104       7.328  12.658 -16.306  1.00  0.58           H  
ATOM   1735 3HG2 ILE A 104       8.409  13.302 -15.097  1.00  0.58           H  
ATOM   1736 1HD1 ILE A 104       6.104  14.476 -11.741  1.00  0.58           H  
ATOM   1737 2HD1 ILE A 104       4.985  13.724 -12.908  1.00  0.58           H  
ATOM   1738 3HD1 ILE A 104       6.610  13.045 -12.661  1.00  0.58           H  
ATOM   1739  N   VAL A 105       9.279  15.106 -16.796  1.00  0.58           N  
ATOM   1740  CA  VAL A 105      10.698  15.391 -16.705  1.00  0.58           C  
ATOM   1741  C   VAL A 105      10.923  16.771 -17.248  1.00  0.58           C  
ATOM   1742  O   VAL A 105      11.671  17.570 -16.687  1.00  0.58           O  
ATOM   1743  CB  VAL A 105      11.533  14.363 -17.485  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105      12.971  14.805 -17.521  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105      11.392  12.987 -16.811  1.00  0.58           C  
ATOM   1746  H   VAL A 105       8.947  14.507 -17.546  1.00  0.58           H  
ATOM   1747  HA  VAL A 105      11.004  15.368 -15.663  1.00  0.58           H  
ATOM   1748  HB  VAL A 105      11.173  14.303 -18.513  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105      13.565  14.091 -18.071  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105      13.027  15.780 -18.007  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105      13.343  14.881 -16.527  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105      11.971  12.243 -17.354  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105      11.751  13.036 -15.782  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105      10.347  12.695 -16.813  1.00  0.58           H  
ATOM   1755  N   LEU A 106      10.259  17.055 -18.356  1.00  0.57           N  
ATOM   1756  CA  LEU A 106      10.405  18.348 -18.983  1.00  0.57           C  
ATOM   1757  C   LEU A 106       9.874  19.446 -18.047  1.00  0.57           C  
ATOM   1758  O   LEU A 106      10.494  20.507 -17.906  1.00  0.57           O  
ATOM   1759  CB  LEU A 106       9.645  18.314 -20.302  1.00  0.57           C  
ATOM   1760  CG  LEU A 106      10.239  17.331 -21.326  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106       9.334  17.239 -22.531  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106      11.636  17.776 -21.699  1.00  0.57           C  
ATOM   1763  H   LEU A 106       9.648  16.343 -18.765  1.00  0.57           H  
ATOM   1764  HA  LEU A 106      11.460  18.529 -19.176  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106       8.619  18.024 -20.104  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106       9.646  19.311 -20.738  1.00  0.57           H  
ATOM   1767  HG  LEU A 106      10.288  16.333 -20.878  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106       9.752  16.523 -23.241  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106       8.353  16.899 -22.227  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106       9.252  18.214 -23.003  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106      12.061  17.069 -22.413  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106      11.594  18.768 -22.150  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106      12.256  17.808 -20.804  1.00  0.57           H  
ATOM   1774  N   ASP A 107       8.764  19.152 -17.353  1.00  0.56           N  
ATOM   1775  CA  ASP A 107       8.170  20.071 -16.392  1.00  0.56           C  
ATOM   1776  C   ASP A 107       9.134  20.280 -15.235  1.00  0.56           C  
ATOM   1777  O   ASP A 107       9.383  21.411 -14.812  1.00  0.56           O  
ATOM   1778  CB  ASP A 107       6.866  19.489 -15.835  1.00  0.56           C  
ATOM   1779  CG  ASP A 107       5.673  19.449 -16.842  1.00  0.56           C  
ATOM   1780  OD1 ASP A 107       5.745  20.066 -17.882  1.00  0.56           O  
ATOM   1781  OD2 ASP A 107       4.696  18.793 -16.526  1.00  0.56           O  
ATOM   1782  H   ASP A 107       8.296  18.270 -17.529  1.00  0.56           H  
ATOM   1783  HA  ASP A 107       7.974  21.029 -16.877  1.00  0.56           H  
ATOM   1784 1HB  ASP A 107       7.060  18.469 -15.522  1.00  0.56           H  
ATOM   1785 2HB  ASP A 107       6.574  20.023 -14.943  1.00  0.56           H  
ATOM   1786  N   ALA A 108       9.759  19.189 -14.775  1.00  0.56           N  
ATOM   1787  CA  ALA A 108      10.720  19.290 -13.691  1.00  0.56           C  
ATOM   1788  C   ALA A 108      11.862  20.195 -14.087  1.00  0.56           C  
ATOM   1789  O   ALA A 108      12.269  21.044 -13.300  1.00  0.56           O  
ATOM   1790  CB  ALA A 108      11.272  17.924 -13.344  1.00  0.56           C  
ATOM   1791  H   ALA A 108       9.528  18.268 -15.144  1.00  0.56           H  
ATOM   1792  HA  ALA A 108      10.223  19.722 -12.824  1.00  0.56           H  
ATOM   1793 1HB  ALA A 108      11.996  18.002 -12.544  1.00  0.56           H  
ATOM   1794 2HB  ALA A 108      10.499  17.261 -13.051  1.00  0.56           H  
ATOM   1795 3HB  ALA A 108      11.738  17.532 -14.207  1.00  0.56           H  
ATOM   1796  N   LYS A 109      12.333  20.074 -15.331  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      13.435  20.904 -15.790  1.00  0.57           C  
ATOM   1798  C   LYS A 109      13.033  22.373 -15.870  1.00  0.57           C  
ATOM   1799  O   LYS A 109      13.804  23.262 -15.491  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      13.963  20.390 -17.133  1.00  0.57           C  
ATOM   1801  CG  LYS A 109      14.724  19.065 -17.022  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      15.228  18.571 -18.364  1.00  0.57           C  
ATOM   1803  CE  LYS A 109      16.032  17.287 -18.199  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109      16.542  16.773 -19.505  1.00  0.57           N  
ATOM   1805  H   LYS A 109      11.953  19.352 -15.946  1.00  0.57           H  
ATOM   1806  HA  LYS A 109      14.243  20.821 -15.063  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      13.125  20.235 -17.813  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      14.620  21.132 -17.580  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109      15.571  19.191 -16.346  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      14.065  18.315 -16.600  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      14.374  18.375 -19.016  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      15.854  19.333 -18.826  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109      16.877  17.482 -17.541  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109      15.402  16.529 -17.741  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109      17.071  15.927 -19.350  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      15.769  16.578 -20.121  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109      17.141  17.469 -19.928  1.00  0.57           H  
ATOM   1818  N   ALA A 110      11.808  22.650 -16.324  1.00  0.57           N  
ATOM   1819  CA  ALA A 110      11.351  24.034 -16.383  1.00  0.57           C  
ATOM   1820  C   ALA A 110      11.330  24.645 -14.984  1.00  0.57           C  
ATOM   1821  O   ALA A 110      11.724  25.803 -14.783  1.00  0.57           O  
ATOM   1822  CB  ALA A 110       9.964  24.102 -16.995  1.00  0.57           C  
ATOM   1823  H   ALA A 110      11.203  21.893 -16.652  1.00  0.57           H  
ATOM   1824  HA  ALA A 110      12.051  24.600 -16.995  1.00  0.57           H  
ATOM   1825 1HB  ALA A 110       9.636  25.137 -17.048  1.00  0.57           H  
ATOM   1826 2HB  ALA A 110       9.989  23.673 -17.996  1.00  0.57           H  
ATOM   1827 3HB  ALA A 110       9.262  23.533 -16.378  1.00  0.57           H  
ATOM   1828  N   LEU A 111      10.885  23.846 -14.015  1.00  0.58           N  
ATOM   1829  CA  LEU A 111      10.793  24.278 -12.636  1.00  0.58           C  
ATOM   1830  C   LEU A 111      12.159  24.389 -11.989  1.00  0.58           C  
ATOM   1831  O   LEU A 111      12.385  25.298 -11.194  1.00  0.58           O  
ATOM   1832  CB  LEU A 111       9.928  23.305 -11.866  1.00  0.58           C  
ATOM   1833  CG  LEU A 111       8.459  23.287 -12.245  1.00  0.58           C  
ATOM   1834  CD1 LEU A 111       7.832  22.143 -11.557  1.00  0.58           C  
ATOM   1835  CD2 LEU A 111       7.776  24.602 -11.851  1.00  0.58           C  
ATOM   1836  H   LEU A 111      10.567  22.904 -14.257  1.00  0.58           H  
ATOM   1837  HA  LEU A 111      10.317  25.256 -12.616  1.00  0.58           H  
ATOM   1838 1HB  LEU A 111      10.312  22.311 -12.059  1.00  0.58           H  
ATOM   1839 2HB  LEU A 111      10.007  23.517 -10.806  1.00  0.58           H  
ATOM   1840  HG  LEU A 111       8.361  23.139 -13.320  1.00  0.58           H  
ATOM   1841 1HD1 LEU A 111       6.801  22.093 -11.839  1.00  0.58           H  
ATOM   1842 2HD1 LEU A 111       8.341  21.238 -11.873  1.00  0.58           H  
ATOM   1843 3HD1 LEU A 111       7.919  22.258 -10.479  1.00  0.58           H  
ATOM   1844 1HD2 LEU A 111       6.725  24.546 -12.133  1.00  0.58           H  
ATOM   1845 2HD2 LEU A 111       7.854  24.755 -10.776  1.00  0.58           H  
ATOM   1846 3HD2 LEU A 111       8.249  25.435 -12.372  1.00  0.58           H  
ATOM   1847  N   GLU A 112      13.081  23.484 -12.328  1.00  0.59           N  
ATOM   1848  CA  GLU A 112      14.417  23.548 -11.761  1.00  0.59           C  
ATOM   1849  C   GLU A 112      15.074  24.842 -12.214  1.00  0.59           C  
ATOM   1850  O   GLU A 112      15.707  25.538 -11.420  1.00  0.59           O  
ATOM   1851  CB  GLU A 112      15.274  22.339 -12.160  1.00  0.59           C  
ATOM   1852  CG  GLU A 112      16.650  22.296 -11.456  1.00  0.59           C  
ATOM   1853  CD  GLU A 112      17.501  21.035 -11.732  1.00  0.59           C  
ATOM   1854  OE1 GLU A 112      17.091  20.172 -12.478  1.00  0.59           O  
ATOM   1855  OE2 GLU A 112      18.564  20.950 -11.166  1.00  0.59           O  
ATOM   1856  H   GLU A 112      12.843  22.728 -12.963  1.00  0.59           H  
ATOM   1857  HA  GLU A 112      14.337  23.563 -10.676  1.00  0.59           H  
ATOM   1858 1HB  GLU A 112      14.736  21.418 -11.920  1.00  0.59           H  
ATOM   1859 2HB  GLU A 112      15.436  22.349 -13.238  1.00  0.59           H  
ATOM   1860 1HG  GLU A 112      17.219  23.175 -11.765  1.00  0.59           H  
ATOM   1861 2HG  GLU A 112      16.480  22.377 -10.381  1.00  0.59           H  
ATOM   1862  N   ALA A 113      14.912  25.188 -13.499  1.00  0.60           N  
ATOM   1863  CA  ALA A 113      15.489  26.428 -13.998  1.00  0.60           C  
ATOM   1864  C   ALA A 113      14.903  27.627 -13.254  1.00  0.60           C  
ATOM   1865  O   ALA A 113      15.640  28.498 -12.794  1.00  0.60           O  
ATOM   1866  CB  ALA A 113      15.234  26.557 -15.489  1.00  0.60           C  
ATOM   1867  H   ALA A 113      14.397  24.574 -14.134  1.00  0.60           H  
ATOM   1868  HA  ALA A 113      16.564  26.404 -13.812  1.00  0.60           H  
ATOM   1869 1HB  ALA A 113      15.682  27.478 -15.859  1.00  0.60           H  
ATOM   1870 2HB  ALA A 113      15.670  25.702 -16.005  1.00  0.60           H  
ATOM   1871 3HB  ALA A 113      14.158  26.575 -15.668  1.00  0.60           H  
ATOM   1872  N   LEU A 114      13.580  27.622 -13.045  1.00  0.61           N  
ATOM   1873  CA  LEU A 114      12.927  28.700 -12.305  1.00  0.61           C  
ATOM   1874  C   LEU A 114      13.475  28.782 -10.893  1.00  0.61           C  
ATOM   1875  O   LEU A 114      13.846  29.855 -10.417  1.00  0.61           O  
ATOM   1876  CB  LEU A 114      11.409  28.489 -12.313  1.00  0.61           C  
ATOM   1877  CG  LEU A 114      10.562  29.450 -11.497  1.00  0.61           C  
ATOM   1878  CD1 LEU A 114      10.787  30.876 -11.955  1.00  0.61           C  
ATOM   1879  CD2 LEU A 114       9.113  29.071 -11.710  1.00  0.61           C  
ATOM   1880  H   LEU A 114      13.005  26.879 -13.448  1.00  0.61           H  
ATOM   1881  HA  LEU A 114      13.144  29.641 -12.810  1.00  0.61           H  
ATOM   1882 1HB  LEU A 114      11.062  28.525 -13.344  1.00  0.61           H  
ATOM   1883 2HB  LEU A 114      11.209  27.492 -11.932  1.00  0.61           H  
ATOM   1884  HG  LEU A 114      10.821  29.367 -10.445  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 114      10.161  31.550 -11.370  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 114      11.836  31.141 -11.816  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 114      10.529  30.965 -13.008  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 114       8.468  29.729 -11.149  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 114       8.903  29.166 -12.765  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 114       8.939  28.050 -11.406  1.00  0.61           H  
ATOM   1891  N   PHE A 115      13.562  27.640 -10.235  1.00  0.62           N  
ATOM   1892  CA  PHE A 115      14.079  27.552  -8.889  1.00  0.62           C  
ATOM   1893  C   PHE A 115      15.463  28.160  -8.794  1.00  0.62           C  
ATOM   1894  O   PHE A 115      15.692  29.009  -7.935  1.00  0.62           O  
ATOM   1895  CB  PHE A 115      14.092  26.091  -8.461  1.00  0.62           C  
ATOM   1896  CG  PHE A 115      14.729  25.771  -7.183  1.00  0.62           C  
ATOM   1897  CD1 PHE A 115      14.129  26.065  -5.984  1.00  0.62           C  
ATOM   1898  CD2 PHE A 115      15.935  25.094  -7.179  1.00  0.62           C  
ATOM   1899  CE1 PHE A 115      14.720  25.697  -4.821  1.00  0.62           C  
ATOM   1900  CE2 PHE A 115      16.517  24.722  -6.005  1.00  0.62           C  
ATOM   1901  CZ  PHE A 115      15.898  25.022  -4.833  1.00  0.62           C  
ATOM   1902  H   PHE A 115      13.246  26.787 -10.686  1.00  0.62           H  
ATOM   1903  HA  PHE A 115      13.411  28.105  -8.228  1.00  0.62           H  
ATOM   1904 1HB  PHE A 115      13.072  25.718  -8.433  1.00  0.62           H  
ATOM   1905 2HB  PHE A 115      14.600  25.519  -9.219  1.00  0.62           H  
ATOM   1906  HD1 PHE A 115      13.183  26.590  -5.966  1.00  0.62           H  
ATOM   1907  HD2 PHE A 115      16.417  24.849  -8.134  1.00  0.62           H  
ATOM   1908  HE1 PHE A 115      14.240  25.925  -3.876  1.00  0.62           H  
ATOM   1909  HE2 PHE A 115      17.469  24.180  -6.011  1.00  0.62           H  
ATOM   1910  HZ  PHE A 115      16.332  24.715  -3.910  1.00  0.62           H  
ATOM   1911  N   GLU A 116      16.380  27.768  -9.681  1.00  0.64           N  
ATOM   1912  CA  GLU A 116      17.731  28.311  -9.622  1.00  0.64           C  
ATOM   1913  C   GLU A 116      17.770  29.820  -9.906  1.00  0.64           C  
ATOM   1914  O   GLU A 116      18.503  30.567  -9.242  1.00  0.64           O  
ATOM   1915  CB  GLU A 116      18.637  27.568 -10.613  1.00  0.64           C  
ATOM   1916  CG  GLU A 116      18.954  26.114 -10.220  1.00  0.64           C  
ATOM   1917  CD  GLU A 116      19.802  25.989  -8.966  1.00  0.64           C  
ATOM   1918  OE1 GLU A 116      20.836  26.611  -8.908  1.00  0.64           O  
ATOM   1919  OE2 GLU A 116      19.419  25.266  -8.078  1.00  0.64           O  
ATOM   1920  H   GLU A 116      16.137  27.071 -10.387  1.00  0.64           H  
ATOM   1921  HA  GLU A 116      18.115  28.143  -8.617  1.00  0.64           H  
ATOM   1922 1HB  GLU A 116      18.148  27.546 -11.592  1.00  0.64           H  
ATOM   1923 2HB  GLU A 116      19.576  28.105 -10.726  1.00  0.64           H  
ATOM   1924 1HG  GLU A 116      18.011  25.588 -10.057  1.00  0.64           H  
ATOM   1925 2HG  GLU A 116      19.464  25.628 -11.050  1.00  0.64           H  
ATOM   1926  N   GLU A 117      16.954  30.302 -10.850  1.00  0.65           N  
ATOM   1927  CA  GLU A 117      16.967  31.737 -11.116  1.00  0.65           C  
ATOM   1928  C   GLU A 117      16.481  32.512  -9.896  1.00  0.65           C  
ATOM   1929  O   GLU A 117      17.070  33.522  -9.500  1.00  0.65           O  
ATOM   1930  CB  GLU A 117      16.099  32.086 -12.335  1.00  0.65           C  
ATOM   1931  CG  GLU A 117      16.673  31.627 -13.690  1.00  0.65           C  
ATOM   1932  CD  GLU A 117      15.765  31.933 -14.870  1.00  0.65           C  
ATOM   1933  OE1 GLU A 117      14.670  32.400 -14.659  1.00  0.65           O  
ATOM   1934  OE2 GLU A 117      16.178  31.700 -15.984  1.00  0.65           O  
ATOM   1935  H   GLU A 117      16.357  29.675 -11.395  1.00  0.65           H  
ATOM   1936  HA  GLU A 117      17.993  32.039 -11.325  1.00  0.65           H  
ATOM   1937 1HB  GLU A 117      15.116  31.618 -12.219  1.00  0.65           H  
ATOM   1938 2HB  GLU A 117      15.946  33.163 -12.377  1.00  0.65           H  
ATOM   1939 1HG  GLU A 117      17.630  32.124 -13.848  1.00  0.65           H  
ATOM   1940 2HG  GLU A 117      16.860  30.558 -13.648  1.00  0.65           H  
ATOM   1941  N   LEU A 118      15.452  31.993  -9.237  1.00  0.66           N  
ATOM   1942  CA  LEU A 118      14.916  32.646  -8.059  1.00  0.66           C  
ATOM   1943  C   LEU A 118      15.877  32.513  -6.882  1.00  0.66           C  
ATOM   1944  O   LEU A 118      16.072  33.446  -6.113  1.00  0.66           O  
ATOM   1945  CB  LEU A 118      13.608  31.993  -7.676  1.00  0.66           C  
ATOM   1946  CG  LEU A 118      12.434  32.126  -8.624  1.00  0.66           C  
ATOM   1947  CD1 LEU A 118      11.326  31.185  -8.148  1.00  0.66           C  
ATOM   1948  CD2 LEU A 118      11.956  33.543  -8.651  1.00  0.66           C  
ATOM   1949  H   LEU A 118      15.001  31.146  -9.592  1.00  0.66           H  
ATOM   1950  HA  LEU A 118      14.764  33.701  -8.278  1.00  0.66           H  
ATOM   1951 1HB  LEU A 118      13.793  30.930  -7.548  1.00  0.66           H  
ATOM   1952 2HB  LEU A 118      13.301  32.434  -6.745  1.00  0.66           H  
ATOM   1953  HG  LEU A 118      12.735  31.835  -9.619  1.00  0.66           H  
ATOM   1954 1HD1 LEU A 118      10.490  31.248  -8.818  1.00  0.66           H  
ATOM   1955 2HD1 LEU A 118      11.703  30.161  -8.139  1.00  0.66           H  
ATOM   1956 3HD1 LEU A 118      11.012  31.467  -7.148  1.00  0.66           H  
ATOM   1957 1HD2 LEU A 118      11.109  33.624  -9.334  1.00  0.66           H  
ATOM   1958 2HD2 LEU A 118      11.645  33.841  -7.648  1.00  0.66           H  
ATOM   1959 3HD2 LEU A 118      12.764  34.189  -8.991  1.00  0.66           H  
ATOM   1960  N   LEU A 119      16.522  31.355  -6.756  1.00  0.67           N  
ATOM   1961  CA  LEU A 119      17.460  31.093  -5.672  1.00  0.67           C  
ATOM   1962  C   LEU A 119      18.610  32.092  -5.704  1.00  0.67           C  
ATOM   1963  O   LEU A 119      19.102  32.513  -4.659  1.00  0.67           O  
ATOM   1964  CB  LEU A 119      17.968  29.650  -5.741  1.00  0.67           C  
ATOM   1965  CG  LEU A 119      18.798  29.161  -4.579  1.00  0.67           C  
ATOM   1966  CD1 LEU A 119      17.987  29.284  -3.294  1.00  0.67           C  
ATOM   1967  CD2 LEU A 119      19.167  27.698  -4.847  1.00  0.67           C  
ATOM   1968  H   LEU A 119      16.334  30.605  -7.414  1.00  0.67           H  
ATOM   1969  HA  LEU A 119      16.930  31.215  -4.728  1.00  0.67           H  
ATOM   1970 1HB  LEU A 119      17.108  28.986  -5.829  1.00  0.67           H  
ATOM   1971 2HB  LEU A 119      18.569  29.543  -6.645  1.00  0.67           H  
ATOM   1972  HG  LEU A 119      19.701  29.764  -4.481  1.00  0.67           H  
ATOM   1973 1HD1 LEU A 119      18.580  28.925  -2.454  1.00  0.67           H  
ATOM   1974 2HD1 LEU A 119      17.717  30.327  -3.126  1.00  0.67           H  
ATOM   1975 3HD1 LEU A 119      17.089  28.686  -3.391  1.00  0.67           H  
ATOM   1976 1HD2 LEU A 119      19.763  27.308  -4.022  1.00  0.67           H  
ATOM   1977 2HD2 LEU A 119      18.256  27.109  -4.949  1.00  0.67           H  
ATOM   1978 3HD2 LEU A 119      19.740  27.629  -5.777  1.00  0.67           H  
ATOM   1979  N   SER A 120      19.015  32.526  -6.903  1.00  0.68           N  
ATOM   1980  CA  SER A 120      20.107  33.491  -7.030  1.00  0.68           C  
ATOM   1981  C   SER A 120      19.749  34.851  -6.391  1.00  0.68           C  
ATOM   1982  O   SER A 120      20.629  35.687  -6.184  1.00  0.68           O  
ATOM   1983  CB  SER A 120      20.518  33.696  -8.492  1.00  0.68           C  
ATOM   1984  OG  SER A 120      19.568  34.427  -9.243  1.00  0.68           O  
ATOM   1985  H   SER A 120      18.595  32.129  -7.747  1.00  0.68           H  
ATOM   1986  HA  SER A 120      20.970  33.090  -6.499  1.00  0.68           H  
ATOM   1987 1HB  SER A 120      21.476  34.207  -8.526  1.00  0.68           H  
ATOM   1988 2HB  SER A 120      20.656  32.718  -8.954  1.00  0.68           H  
ATOM   1989  HG  SER A 120      18.715  33.945  -9.208  1.00  0.68           H  
ATOM   1990  N   LYS A 121      18.456  35.082  -6.109  1.00  0.72           N  
ATOM   1991  CA  LYS A 121      17.963  36.311  -5.497  1.00  0.72           C  
ATOM   1992  C   LYS A 121      17.819  36.180  -3.966  1.00  0.72           C  
ATOM   1993  O   LYS A 121      17.334  37.099  -3.302  1.00  0.72           O  
ATOM   1994  CB  LYS A 121      16.620  36.693  -6.122  1.00  0.72           C  
ATOM   1995  CG  LYS A 121      16.706  37.005  -7.609  1.00  0.72           C  
ATOM   1996  CD  LYS A 121      15.362  37.421  -8.187  1.00  0.72           C  
ATOM   1997  CE  LYS A 121      15.488  37.725  -9.676  1.00  0.72           C  
ATOM   1998  NZ  LYS A 121      14.195  38.159 -10.274  1.00  0.72           N  
ATOM   1999  H   LYS A 121      17.764  34.361  -6.296  1.00  0.72           H  
ATOM   2000  HA  LYS A 121      18.681  37.105  -5.697  1.00  0.72           H  
ATOM   2001 1HB  LYS A 121      15.909  35.888  -5.987  1.00  0.72           H  
ATOM   2002 2HB  LYS A 121      16.221  37.568  -5.613  1.00  0.72           H  
ATOM   2003 1HG  LYS A 121      17.433  37.798  -7.775  1.00  0.72           H  
ATOM   2004 2HG  LYS A 121      17.049  36.106  -8.136  1.00  0.72           H  
ATOM   2005 1HD  LYS A 121      14.644  36.609  -8.048  1.00  0.72           H  
ATOM   2006 2HD  LYS A 121      14.995  38.306  -7.668  1.00  0.72           H  
ATOM   2007 1HE  LYS A 121      16.224  38.515  -9.815  1.00  0.72           H  
ATOM   2008 2HE  LYS A 121      15.833  36.825 -10.191  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 121      14.327  38.348 -11.257  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 121      13.507  37.430 -10.163  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 121      13.875  38.997  -9.810  1.00  0.72           H  
ATOM   2012  N   LEU A 122      18.236  35.036  -3.414  1.00  0.78           N  
ATOM   2013  CA  LEU A 122      18.151  34.757  -1.980  1.00  0.78           C  
ATOM   2014  C   LEU A 122      18.941  35.815  -1.166  1.00  0.78           C  
ATOM   2015  O   LEU A 122      20.100  36.081  -1.488  1.00  0.78           O  
ATOM   2016  CB  LEU A 122      18.765  33.361  -1.722  1.00  0.78           C  
ATOM   2017  CG  LEU A 122      18.731  32.786  -0.314  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122      17.341  32.443   0.068  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122      19.594  31.559  -0.230  1.00  0.78           C  
ATOM   2020  H   LEU A 122      18.620  34.302  -4.009  1.00  0.78           H  
ATOM   2021  HA  LEU A 122      17.107  34.720  -1.710  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122      18.229  32.655  -2.347  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122      19.804  33.376  -2.051  1.00  0.78           H  
ATOM   2024  HG  LEU A 122      19.102  33.529   0.353  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122      17.310  32.046   1.064  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122      16.755  33.316   0.017  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122      16.964  31.698  -0.623  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122      19.571  31.181   0.789  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122      19.221  30.799  -0.911  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122      20.617  31.818  -0.499  1.00  0.78           H  
ATOM   2031  N   PRO A 123      18.341  36.466  -0.142  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      18.970  37.428   0.754  1.00  0.89           C  
ATOM   2033  C   PRO A 123      20.148  36.781   1.475  1.00  0.89           C  
ATOM   2034  O   PRO A 123      20.215  35.561   1.511  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      17.836  37.763   1.735  1.00  0.89           C  
ATOM   2036  CG  PRO A 123      16.579  37.487   0.969  1.00  0.89           C  
ATOM   2037  CD  PRO A 123      16.902  36.327   0.082  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      19.268  38.299   0.156  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      17.924  37.142   2.642  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      17.903  38.812   2.055  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123      15.752  37.264   1.665  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123      16.280  38.378   0.396  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123      16.668  35.403   0.587  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123      16.348  36.483  -0.850  1.00  0.89           H  
ATOM   2045  N   PRO A 124      21.129  37.554   1.961  1.00  1.04           N  
ATOM   2046  CA  PRO A 124      22.260  37.101   2.765  1.00  1.04           C  
ATOM   2047  C   PRO A 124      21.916  36.732   4.222  1.00  1.04           C  
ATOM   2048  O   PRO A 124      22.697  36.040   4.872  1.00  1.04           O  
ATOM   2049  CB  PRO A 124      23.185  38.324   2.726  1.00  1.04           C  
ATOM   2050  CG  PRO A 124      22.255  39.505   2.535  1.00  1.04           C  
ATOM   2051  CD  PRO A 124      21.145  38.992   1.647  1.00  1.04           C  
ATOM   2052  HA  PRO A 124      22.735  36.248   2.260  1.00  1.04           H  
ATOM   2053 1HB  PRO A 124      23.751  38.385   3.670  1.00  1.04           H  
ATOM   2054 2HB  PRO A 124      23.920  38.217   1.915  1.00  1.04           H  
ATOM   2055 1HG  PRO A 124      21.890  39.850   3.517  1.00  1.04           H  
ATOM   2056 2HG  PRO A 124      22.803  40.348   2.088  1.00  1.04           H  
ATOM   2057 1HD  PRO A 124      20.207  39.478   1.932  1.00  1.04           H  
ATOM   2058 2HD  PRO A 124      21.398  39.153   0.586  1.00  1.04           H  
ATOM   2059  N   ALA A 125      20.746  37.180   4.705  1.00  1.23           N  
ATOM   2060  CA  ALA A 125      20.321  37.014   6.104  1.00  1.23           C  
ATOM   2061  C   ALA A 125      21.459  37.307   7.061  1.00  1.23           C  
ATOM   2062  O   ALA A 125      21.894  38.456   7.154  1.00  1.23           O  
ATOM   2063  OXT ALA A 125      21.568  36.544   8.019  1.00  1.23           O  
ATOM   2064  CB  ALA A 125      19.789  35.618   6.394  1.00  1.23           C  
ATOM   2065  H   ALA A 125      20.143  37.705   4.093  1.00  1.23           H  
ATOM   2066  HA  ALA A 125      19.534  37.735   6.302  1.00  1.23           H  
ATOM   2067 1HB  ALA A 125      19.482  35.566   7.435  1.00  1.23           H  
ATOM   2068 2HB  ALA A 125      18.954  35.430   5.786  1.00  1.23           H  
ATOM   2069 3HB  ALA A 125      20.569  34.875   6.209  1.00  1.23           H  
TER    2070
ENDMDL

REMARK ID 693727 MODEL 3 7rek-19sol-2
PFRMAT TS
TARGET 7rek-19sol-2
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   MET A   1       2.280   0.202   1.201  1.00  0.93           N  
ATOM      2  CA  MET A   1       2.899   0.800   0.023  1.00  0.93           C  
ATOM      3  C   MET A   1       2.377   2.200  -0.221  1.00  0.93           C  
ATOM      4  O   MET A   1       3.145   3.160  -0.272  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.667  -0.060  -1.212  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.431  -1.363  -1.216  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.304  -2.224  -2.790  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.607  -2.794  -2.757  1.00  0.93           C  
ATOM      9 1H   MET A   1       2.399  -0.800   1.177  1.00  0.93           H  
ATOM     10 2H   MET A   1       2.707   0.573   2.038  1.00  0.93           H  
ATOM     11 3H   MET A   1       1.296   0.427   1.212  1.00  0.93           H  
ATOM     12  HA  MET A   1       3.968   0.867   0.191  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.606  -0.288  -1.310  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.958   0.505  -2.104  1.00  0.93           H  
ATOM     15 1HG  MET A   1       4.489  -1.158  -1.019  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.056  -2.015  -0.430  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.393  -3.343  -3.678  1.00  0.93           H  
ATOM     18 2HE  MET A   1       1.454  -3.447  -1.898  1.00  0.93           H  
ATOM     19 3HE  MET A   1       0.936  -1.934  -2.691  1.00  0.93           H  
ATOM     20  N   ASP A   2       1.063   2.319  -0.370  1.00  0.86           N  
ATOM     21  CA  ASP A   2       0.437   3.613  -0.605  1.00  0.86           C  
ATOM     22  C   ASP A   2       0.156   4.287   0.736  1.00  0.86           C  
ATOM     23  O   ASP A   2      -0.578   3.713   1.541  1.00  0.86           O  
ATOM     24  CB  ASP A   2      -0.905   3.405  -1.304  1.00  0.86           C  
ATOM     25  CG  ASP A   2      -0.756   2.815  -2.663  1.00  0.86           C  
ATOM     26  OD1 ASP A   2      -0.017   3.352  -3.458  1.00  0.86           O  
ATOM     27  OD2 ASP A   2      -1.346   1.793  -2.888  1.00  0.86           O  
ATOM     28  H   ASP A   2       0.463   1.509  -0.340  1.00  0.86           H  
ATOM     29  HA  ASP A   2       1.093   4.208  -1.228  1.00  0.86           H  
ATOM     30 1HB  ASP A   2      -1.537   2.753  -0.700  1.00  0.86           H  
ATOM     31 2HB  ASP A   2      -1.416   4.367  -1.392  1.00  0.86           H  
ATOM     32  N   PRO A   3       0.753   5.440   1.062  1.00  0.78           N  
ATOM     33  CA  PRO A   3       0.516   6.107   2.315  1.00  0.78           C  
ATOM     34  C   PRO A   3      -0.868   6.736   2.234  1.00  0.78           C  
ATOM     35  O   PRO A   3      -1.321   7.042   1.130  1.00  0.78           O  
ATOM     36  CB  PRO A   3       1.623   7.159   2.355  1.00  0.78           C  
ATOM     37  CG  PRO A   3       1.903   7.467   0.887  1.00  0.78           C  
ATOM     38  CD  PRO A   3       1.678   6.142   0.148  1.00  0.78           C  
ATOM     39  HA  PRO A   3       0.627   5.380   3.125  1.00  0.78           H  
ATOM     40 1HB  PRO A   3       1.272   8.045   2.915  1.00  0.78           H  
ATOM     41 2HB  PRO A   3       2.502   6.765   2.886  1.00  0.78           H  
ATOM     42 1HG  PRO A   3       1.229   8.266   0.537  1.00  0.78           H  
ATOM     43 2HG  PRO A   3       2.932   7.844   0.767  1.00  0.78           H  
ATOM     44 1HD  PRO A   3       1.196   6.358  -0.819  1.00  0.78           H  
ATOM     45 2HD  PRO A   3       2.624   5.592   0.036  1.00  0.78           H  
ATOM     46  N   PRO A   4      -1.566   6.952   3.346  1.00  0.71           N  
ATOM     47  CA  PRO A   4      -2.760   7.759   3.392  1.00  0.71           C  
ATOM     48  C   PRO A   4      -2.379   9.179   2.969  1.00  0.71           C  
ATOM     49  O   PRO A   4      -1.250   9.597   3.233  1.00  0.71           O  
ATOM     50  CB  PRO A   4      -3.152   7.699   4.872  1.00  0.71           C  
ATOM     51  CG  PRO A   4      -2.509   6.423   5.390  1.00  0.71           C  
ATOM     52  CD  PRO A   4      -1.218   6.286   4.604  1.00  0.71           C  
ATOM     53  HA  PRO A   4      -3.521   7.292   2.762  1.00  0.71           H  
ATOM     54 1HB  PRO A   4      -2.797   8.608   5.388  1.00  0.71           H  
ATOM     55 2HB  PRO A   4      -4.248   7.692   4.966  1.00  0.71           H  
ATOM     56 1HG  PRO A   4      -2.341   6.498   6.476  1.00  0.71           H  
ATOM     57 2HG  PRO A   4      -3.186   5.570   5.232  1.00  0.71           H  
ATOM     58 1HD  PRO A   4      -0.378   6.794   5.100  1.00  0.71           H  
ATOM     59 2HD  PRO A   4      -1.040   5.213   4.450  1.00  0.71           H  
ATOM     60  N   PRO A   5      -3.257   9.940   2.308  1.00  0.65           N  
ATOM     61  CA  PRO A   5      -3.059  11.342   2.026  1.00  0.65           C  
ATOM     62  C   PRO A   5      -2.923  12.061   3.372  1.00  0.65           C  
ATOM     63  O   PRO A   5      -3.477  11.579   4.361  1.00  0.65           O  
ATOM     64  CB  PRO A   5      -4.340  11.736   1.292  1.00  0.65           C  
ATOM     65  CG  PRO A   5      -4.861  10.437   0.710  1.00  0.65           C  
ATOM     66  CD  PRO A   5      -4.470   9.364   1.716  1.00  0.65           C  
ATOM     67  HA  PRO A   5      -2.185  11.434   1.375  1.00  0.65           H  
ATOM     68 1HB  PRO A   5      -5.042  12.210   1.999  1.00  0.65           H  
ATOM     69 2HB  PRO A   5      -4.110  12.487   0.521  1.00  0.65           H  
ATOM     70 1HG  PRO A   5      -5.950  10.501   0.557  1.00  0.65           H  
ATOM     71 2HG  PRO A   5      -4.412  10.264  -0.280  1.00  0.65           H  
ATOM     72 1HD  PRO A   5      -5.248   9.208   2.478  1.00  0.65           H  
ATOM     73 2HD  PRO A   5      -4.241   8.455   1.141  1.00  0.65           H  
ATOM     74  N   PRO A   6      -2.203  13.183   3.460  1.00  0.60           N  
ATOM     75  CA  PRO A   6      -2.078  14.010   4.646  1.00  0.60           C  
ATOM     76  C   PRO A   6      -3.429  14.549   5.099  1.00  0.60           C  
ATOM     77  O   PRO A   6      -4.324  14.783   4.287  1.00  0.60           O  
ATOM     78  CB  PRO A   6      -1.179  15.145   4.173  1.00  0.60           C  
ATOM     79  CG  PRO A   6      -0.431  14.586   2.997  1.00  0.60           C  
ATOM     80  CD  PRO A   6      -1.383  13.646   2.323  1.00  0.60           C  
ATOM     81  HA  PRO A   6      -1.600  13.428   5.446  1.00  0.60           H  
ATOM     82 1HB  PRO A   6      -1.793  16.017   3.932  1.00  0.60           H  
ATOM     83 2HB  PRO A   6      -0.498  15.437   4.982  1.00  0.60           H  
ATOM     84 1HG  PRO A   6      -0.086  15.397   2.333  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       0.472  14.069   3.351  1.00  0.60           H  
ATOM     86 1HD  PRO A   6      -1.996  14.159   1.564  1.00  0.60           H  
ATOM     87 2HD  PRO A   6      -0.757  12.851   1.908  1.00  0.60           H  
ATOM     88  N   ARG A   7      -3.560  14.790   6.396  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -4.775  15.383   6.947  1.00  0.57           C  
ATOM     90  C   ARG A   7      -4.801  16.885   6.682  1.00  0.57           C  
ATOM     91  O   ARG A   7      -3.941  17.611   7.173  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -4.826  15.120   8.445  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -6.028  15.657   9.189  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -5.992  15.231  10.618  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -7.111  15.747  11.385  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -7.446  15.310  12.617  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -6.741  14.351  13.186  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -8.476  15.825  13.254  1.00  0.57           N  
ATOM     99  H   ARG A   7      -2.803  14.556   7.021  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -5.640  14.922   6.469  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -4.789  14.045   8.620  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -3.944  15.555   8.912  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -6.016  16.746   9.162  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -6.949  15.291   8.736  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -6.017  14.143  10.672  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -5.074  15.595  11.077  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -7.656  16.518  10.972  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -5.952  13.949  12.700  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -6.990  14.019  14.106  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -9.033  16.547  12.822  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -8.718  15.488  14.172  1.00  0.57           H  
ATOM    112  N   THR A   8      -5.817  17.349   5.953  1.00  0.55           N  
ATOM    113  CA  THR A   8      -5.929  18.756   5.547  1.00  0.55           C  
ATOM    114  C   THR A   8      -6.645  19.677   6.529  1.00  0.55           C  
ATOM    115  O   THR A   8      -6.743  20.884   6.291  1.00  0.55           O  
ATOM    116  CB  THR A   8      -6.647  18.866   4.202  1.00  0.55           C  
ATOM    117  OG1 THR A   8      -7.945  18.262   4.312  1.00  0.55           O  
ATOM    118  CG2 THR A   8      -5.844  18.223   3.110  1.00  0.55           C  
ATOM    119  H   THR A   8      -6.500  16.688   5.609  1.00  0.55           H  
ATOM    120  HA  THR A   8      -4.918  19.131   5.416  1.00  0.55           H  
ATOM    121  HB  THR A   8      -6.780  19.921   3.959  1.00  0.55           H  
ATOM    122  HG1 THR A   8      -8.359  18.545   5.134  1.00  0.55           H  
ATOM    123 1HG2 THR A   8      -6.362  18.318   2.163  1.00  0.55           H  
ATOM    124 2HG2 THR A   8      -4.895  18.731   3.054  1.00  0.55           H  
ATOM    125 3HG2 THR A   8      -5.688  17.165   3.333  1.00  0.55           H  
ATOM    126  N   ASP A   9      -7.191  19.103   7.592  1.00  0.54           N  
ATOM    127  CA  ASP A   9      -7.903  19.878   8.598  1.00  0.54           C  
ATOM    128  C   ASP A   9      -7.765  19.265   9.971  1.00  0.54           C  
ATOM    129  O   ASP A   9      -8.106  18.098  10.192  1.00  0.54           O  
ATOM    130  CB  ASP A   9      -9.391  20.029   8.307  1.00  0.54           C  
ATOM    131  CG  ASP A   9     -10.079  21.045   9.290  1.00  0.54           C  
ATOM    132  OD1 ASP A   9      -9.445  22.034   9.641  1.00  0.54           O  
ATOM    133  OD2 ASP A   9     -11.196  20.820   9.678  1.00  0.54           O  
ATOM    134  H   ASP A   9      -7.078  18.109   7.711  1.00  0.54           H  
ATOM    135  HA  ASP A   9      -7.464  20.876   8.635  1.00  0.54           H  
ATOM    136 1HB  ASP A   9      -9.534  20.378   7.288  1.00  0.54           H  
ATOM    137 2HB  ASP A   9      -9.883  19.061   8.399  1.00  0.54           H  
ATOM    138  N   ASP A  10      -7.272  20.079  10.880  1.00  0.55           N  
ATOM    139  CA  ASP A  10      -7.102  19.737  12.271  1.00  0.55           C  
ATOM    140  C   ASP A  10      -7.786  20.802  13.130  1.00  0.55           C  
ATOM    141  O   ASP A  10      -7.188  21.842  13.398  1.00  0.55           O  
ATOM    142  CB  ASP A  10      -5.627  19.643  12.622  1.00  0.55           C  
ATOM    143  CG  ASP A  10      -5.364  19.273  14.089  1.00  0.55           C  
ATOM    144  OD1 ASP A  10      -6.283  19.332  14.911  1.00  0.55           O  
ATOM    145  OD2 ASP A  10      -4.215  18.988  14.400  1.00  0.55           O  
ATOM    146  H   ASP A  10      -7.034  21.013  10.575  1.00  0.55           H  
ATOM    147  HA  ASP A  10      -7.526  18.756  12.448  1.00  0.55           H  
ATOM    148 1HB  ASP A  10      -5.144  18.903  11.976  1.00  0.55           H  
ATOM    149 2HB  ASP A  10      -5.167  20.601  12.428  1.00  0.55           H  
ATOM    150  N   PRO A  11      -9.019  20.559  13.609  1.00  0.55           N  
ATOM    151  CA  PRO A  11      -9.837  21.451  14.411  1.00  0.55           C  
ATOM    152  C   PRO A  11      -9.179  21.911  15.712  1.00  0.55           C  
ATOM    153  O   PRO A  11      -9.662  22.860  16.330  1.00  0.55           O  
ATOM    154  CB  PRO A  11     -11.081  20.600  14.702  1.00  0.55           C  
ATOM    155  CG  PRO A  11     -11.147  19.626  13.565  1.00  0.55           C  
ATOM    156  CD  PRO A  11      -9.715  19.310  13.247  1.00  0.55           C  
ATOM    157  HA  PRO A  11     -10.105  22.324  13.797  1.00  0.55           H  
ATOM    158 1HB  PRO A  11     -10.975  20.110  15.682  1.00  0.55           H  
ATOM    159 2HB  PRO A  11     -11.969  21.245  14.760  1.00  0.55           H  
ATOM    160 1HG  PRO A  11     -11.729  18.739  13.851  1.00  0.55           H  
ATOM    161 2HG  PRO A  11     -11.666  20.083  12.700  1.00  0.55           H  
ATOM    162 1HD  PRO A  11      -9.352  18.478  13.861  1.00  0.55           H  
ATOM    163 2HD  PRO A  11      -9.662  19.112  12.166  1.00  0.55           H  
ATOM    164  N   SER A  12      -8.133  21.212  16.192  1.00  0.57           N  
ATOM    165  CA  SER A  12      -7.510  21.647  17.437  1.00  0.57           C  
ATOM    166  C   SER A  12      -6.525  22.803  17.205  1.00  0.57           C  
ATOM    167  O   SER A  12      -6.039  23.415  18.162  1.00  0.57           O  
ATOM    168  CB  SER A  12      -6.826  20.488  18.151  1.00  0.57           C  
ATOM    169  OG  SER A  12      -5.684  20.036  17.480  1.00  0.57           O  
ATOM    170  H   SER A  12      -7.705  20.430  15.679  1.00  0.57           H  
ATOM    171  HA  SER A  12      -8.296  22.013  18.097  1.00  0.57           H  
ATOM    172 1HB  SER A  12      -6.557  20.797  19.159  1.00  0.57           H  
ATOM    173 2HB  SER A  12      -7.534  19.667  18.242  1.00  0.57           H  
ATOM    174  HG  SER A  12      -5.970  19.789  16.570  1.00  0.57           H  
ATOM    175  N   LYS A  13      -6.212  23.097  15.939  1.00  0.58           N  
ATOM    176  CA  LYS A  13      -5.293  24.181  15.630  1.00  0.58           C  
ATOM    177  C   LYS A  13      -6.075  25.490  15.568  1.00  0.58           C  
ATOM    178  O   LYS A  13      -7.264  25.472  15.248  1.00  0.58           O  
ATOM    179  CB  LYS A  13      -4.583  23.947  14.287  1.00  0.58           C  
ATOM    180  CG  LYS A  13      -3.711  22.684  14.213  1.00  0.58           C  
ATOM    181  CD  LYS A  13      -2.503  22.778  15.133  1.00  0.58           C  
ATOM    182  CE  LYS A  13      -1.495  21.620  14.906  1.00  0.58           C  
ATOM    183  NZ  LYS A  13      -1.972  20.291  15.436  1.00  0.58           N  
ATOM    184  H   LYS A  13      -6.629  22.568  15.171  1.00  0.58           H  
ATOM    185  HA  LYS A  13      -4.545  24.210  16.410  1.00  0.58           H  
ATOM    186 1HB  LYS A  13      -5.337  23.857  13.501  1.00  0.58           H  
ATOM    187 2HB  LYS A  13      -3.965  24.811  14.036  1.00  0.58           H  
ATOM    188 1HG  LYS A  13      -4.309  21.829  14.515  1.00  0.58           H  
ATOM    189 2HG  LYS A  13      -3.376  22.531  13.193  1.00  0.58           H  
ATOM    190 1HD  LYS A  13      -1.998  23.730  14.967  1.00  0.58           H  
ATOM    191 2HD  LYS A  13      -2.847  22.744  16.169  1.00  0.58           H  
ATOM    192 1HE  LYS A  13      -1.306  21.523  13.837  1.00  0.58           H  
ATOM    193 2HE  LYS A  13      -0.562  21.878  15.407  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13      -1.274  19.591  15.267  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13      -2.139  20.359  16.425  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13      -2.845  19.977  14.985  1.00  0.58           H  
ATOM    197  N   PRO A  14      -5.471  26.641  15.886  1.00  0.59           N  
ATOM    198  CA  PRO A  14      -6.050  27.942  15.650  1.00  0.59           C  
ATOM    199  C   PRO A  14      -6.266  28.065  14.160  1.00  0.59           C  
ATOM    200  O   PRO A  14      -5.493  27.501  13.393  1.00  0.59           O  
ATOM    201  CB  PRO A  14      -4.966  28.907  16.135  1.00  0.59           C  
ATOM    202  CG  PRO A  14      -4.139  28.098  17.116  1.00  0.59           C  
ATOM    203  CD  PRO A  14      -4.169  26.672  16.581  1.00  0.59           C  
ATOM    204  HA  PRO A  14      -6.992  28.045  16.208  1.00  0.59           H  
ATOM    205 1HB  PRO A  14      -4.397  29.287  15.288  1.00  0.59           H  
ATOM    206 2HB  PRO A  14      -5.435  29.778  16.608  1.00  0.59           H  
ATOM    207 1HG  PRO A  14      -3.117  28.508  17.171  1.00  0.59           H  
ATOM    208 2HG  PRO A  14      -4.567  28.175  18.127  1.00  0.59           H  
ATOM    209 1HD  PRO A  14      -3.340  26.484  15.882  1.00  0.59           H  
ATOM    210 2HD  PRO A  14      -4.158  26.003  17.453  1.00  0.59           H  
ATOM    211  N   LYS A  15      -7.289  28.789  13.743  1.00  0.60           N  
ATOM    212  CA  LYS A  15      -7.480  28.989  12.313  1.00  0.60           C  
ATOM    213  C   LYS A  15      -7.206  30.427  11.937  1.00  0.60           C  
ATOM    214  O   LYS A  15      -7.542  31.342  12.699  1.00  0.60           O  
ATOM    215  CB  LYS A  15      -8.885  28.574  11.896  1.00  0.60           C  
ATOM    216  CG  LYS A  15      -9.141  27.064  11.969  1.00  0.60           C  
ATOM    217  CD  LYS A  15     -10.535  26.710  11.455  1.00  0.60           C  
ATOM    218  CE  LYS A  15     -10.754  25.201  11.421  1.00  0.60           C  
ATOM    219  NZ  LYS A  15      -9.776  24.564  10.521  1.00  0.60           N  
ATOM    220  H   LYS A  15      -7.926  29.206  14.403  1.00  0.60           H  
ATOM    221  HA  LYS A  15      -6.764  28.370  11.778  1.00  0.60           H  
ATOM    222 1HB  LYS A  15      -9.611  29.062  12.541  1.00  0.60           H  
ATOM    223 2HB  LYS A  15      -9.074  28.909  10.896  1.00  0.60           H  
ATOM    224 1HG  LYS A  15      -8.397  26.548  11.351  1.00  0.60           H  
ATOM    225 2HG  LYS A  15      -9.032  26.716  12.999  1.00  0.60           H  
ATOM    226 1HD  LYS A  15     -11.289  27.169  12.092  1.00  0.60           H  
ATOM    227 2HD  LYS A  15     -10.658  27.091  10.444  1.00  0.60           H  
ATOM    228 1HE  LYS A  15     -10.650  24.778  12.419  1.00  0.60           H  
ATOM    229 2HE  LYS A  15     -11.756  24.996  11.048  1.00  0.60           H  
ATOM    230 1HZ  LYS A  15      -9.898  23.550  10.450  1.00  0.60           H  
ATOM    231 2HZ  LYS A  15      -9.852  24.953   9.567  1.00  0.60           H  
ATOM    232 3HZ  LYS A  15      -8.854  24.746  10.869  1.00  0.60           H  
ATOM    233  N   ARG A  16      -6.588  30.626  10.775  1.00  0.61           N  
ATOM    234  CA  ARG A  16      -6.289  31.989  10.317  1.00  0.61           C  
ATOM    235  C   ARG A  16      -6.403  32.228   8.823  1.00  0.61           C  
ATOM    236  O   ARG A  16      -6.026  31.386   8.008  1.00  0.61           O  
ATOM    237  CB  ARG A  16      -4.868  32.413  10.685  1.00  0.61           C  
ATOM    238  CG  ARG A  16      -4.517  32.543  12.168  1.00  0.61           C  
ATOM    239  CD  ARG A  16      -5.176  33.702  12.801  1.00  0.61           C  
ATOM    240  NE  ARG A  16      -4.740  33.882  14.177  1.00  0.61           N  
ATOM    241  CZ  ARG A  16      -5.269  33.262  15.252  1.00  0.61           C  
ATOM    242  NH1 ARG A  16      -6.268  32.414  15.123  1.00  0.61           N  
ATOM    243  NH2 ARG A  16      -4.777  33.515  16.456  1.00  0.61           N  
ATOM    244  H   ARG A  16      -6.355  29.801  10.214  1.00  0.61           H  
ATOM    245  HA  ARG A  16      -6.987  32.664  10.813  1.00  0.61           H  
ATOM    246 1HB  ARG A  16      -4.168  31.701  10.250  1.00  0.61           H  
ATOM    247 2HB  ARG A  16      -4.657  33.378  10.224  1.00  0.61           H  
ATOM    248 1HG  ARG A  16      -4.780  31.638  12.710  1.00  0.61           H  
ATOM    249 2HG  ARG A  16      -3.445  32.704  12.248  1.00  0.61           H  
ATOM    250 1HD  ARG A  16      -4.929  34.605  12.243  1.00  0.61           H  
ATOM    251 2HD  ARG A  16      -6.255  33.560  12.801  1.00  0.61           H  
ATOM    252  HE  ARG A  16      -3.975  34.520  14.337  1.00  0.61           H  
ATOM    253 1HH1 ARG A  16      -6.671  32.197  14.197  1.00  0.61           H  
ATOM    254 2HH1 ARG A  16      -6.652  31.971  15.940  1.00  0.61           H  
ATOM    255 1HH2 ARG A  16      -4.011  34.167  16.562  1.00  0.61           H  
ATOM    256 2HH2 ARG A  16      -5.167  33.059  17.266  1.00  0.61           H  
ATOM    257  N   VAL A  17      -6.846  33.433   8.483  1.00  0.62           N  
ATOM    258  CA  VAL A  17      -6.801  33.938   7.123  1.00  0.62           C  
ATOM    259  C   VAL A  17      -6.134  35.292   7.176  1.00  0.62           C  
ATOM    260  O   VAL A  17      -6.562  36.172   7.925  1.00  0.62           O  
ATOM    261  CB  VAL A  17      -8.190  34.082   6.479  1.00  0.62           C  
ATOM    262  CG1 VAL A  17      -8.047  34.655   5.061  1.00  0.62           C  
ATOM    263  CG2 VAL A  17      -8.859  32.752   6.433  1.00  0.62           C  
ATOM    264  H   VAL A  17      -7.187  34.046   9.209  1.00  0.62           H  
ATOM    265  HA  VAL A  17      -6.195  33.271   6.507  1.00  0.62           H  
ATOM    266  HB  VAL A  17      -8.790  34.780   7.062  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17      -9.031  34.763   4.610  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17      -7.562  35.631   5.104  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17      -7.443  33.979   4.456  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17      -9.836  32.862   5.977  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17      -8.252  32.062   5.842  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17      -8.965  32.372   7.439  1.00  0.62           H  
ATOM    273  N   THR A  18      -5.086  35.451   6.399  1.00  0.62           N  
ATOM    274  CA  THR A  18      -4.351  36.699   6.346  1.00  0.62           C  
ATOM    275  C   THR A  18      -4.201  37.095   4.897  1.00  0.62           C  
ATOM    276  O   THR A  18      -4.384  36.256   4.012  1.00  0.62           O  
ATOM    277  CB  THR A  18      -2.967  36.557   7.014  1.00  0.62           C  
ATOM    278  OG1 THR A  18      -2.138  35.637   6.263  1.00  0.62           O  
ATOM    279  CG2 THR A  18      -3.121  36.005   8.433  1.00  0.62           C  
ATOM    280  H   THR A  18      -4.798  34.674   5.828  1.00  0.62           H  
ATOM    281  HA  THR A  18      -4.917  37.478   6.859  1.00  0.62           H  
ATOM    282  HB  THR A  18      -2.483  37.526   7.057  1.00  0.62           H  
ATOM    283  HG1 THR A  18      -1.322  35.472   6.766  1.00  0.62           H  
ATOM    284 1HG2 THR A  18      -2.138  35.912   8.896  1.00  0.62           H  
ATOM    285 2HG2 THR A  18      -3.738  36.683   9.023  1.00  0.62           H  
ATOM    286 3HG2 THR A  18      -3.590  35.025   8.403  1.00  0.62           H  
ATOM    287  N   LYS A  19      -3.786  38.332   4.633  1.00  0.62           N  
ATOM    288  CA  LYS A  19      -3.586  38.748   3.248  1.00  0.62           C  
ATOM    289  C   LYS A  19      -2.534  37.873   2.578  1.00  0.62           C  
ATOM    290  O   LYS A  19      -2.622  37.578   1.384  1.00  0.62           O  
ATOM    291  CB  LYS A  19      -3.161  40.211   3.176  1.00  0.62           C  
ATOM    292  CG  LYS A  19      -4.228  41.214   3.548  1.00  0.62           C  
ATOM    293  CD  LYS A  19      -3.674  42.632   3.472  1.00  0.62           C  
ATOM    294  CE  LYS A  19      -4.723  43.665   3.847  1.00  0.62           C  
ATOM    295  NZ  LYS A  19      -4.170  45.046   3.816  1.00  0.62           N  
ATOM    296  H   LYS A  19      -3.637  38.990   5.386  1.00  0.62           H  
ATOM    297  HA  LYS A  19      -4.525  38.624   2.706  1.00  0.62           H  
ATOM    298 1HB  LYS A  19      -2.311  40.384   3.812  1.00  0.62           H  
ATOM    299 2HB  LYS A  19      -2.841  40.438   2.159  1.00  0.62           H  
ATOM    300 1HG  LYS A  19      -5.074  41.121   2.867  1.00  0.62           H  
ATOM    301 2HG  LYS A  19      -4.572  41.020   4.562  1.00  0.62           H  
ATOM    302 1HD  LYS A  19      -2.819  42.724   4.150  1.00  0.62           H  
ATOM    303 2HD  LYS A  19      -3.326  42.831   2.458  1.00  0.62           H  
ATOM    304 1HE  LYS A  19      -5.553  43.601   3.145  1.00  0.62           H  
ATOM    305 2HE  LYS A  19      -5.091  43.454   4.851  1.00  0.62           H  
ATOM    306 1HZ  LYS A  19      -4.892  45.706   4.068  1.00  0.62           H  
ATOM    307 2HZ  LYS A  19      -3.405  45.115   4.473  1.00  0.62           H  
ATOM    308 3HZ  LYS A  19      -3.834  45.251   2.887  1.00  0.62           H  
ATOM    309  N   GLN A  20      -1.533  37.462   3.354  1.00  0.61           N  
ATOM    310  CA  GLN A  20      -0.470  36.630   2.830  1.00  0.61           C  
ATOM    311  C   GLN A  20      -0.949  35.217   2.516  1.00  0.61           C  
ATOM    312  O   GLN A  20      -0.592  34.660   1.473  1.00  0.61           O  
ATOM    313  CB  GLN A  20       0.689  36.608   3.807  1.00  0.61           C  
ATOM    314  CG  GLN A  20       1.350  37.904   3.889  1.00  0.61           C  
ATOM    315  CD  GLN A  20       2.561  37.941   4.771  1.00  0.61           C  
ATOM    316  OE1 GLN A  20       2.780  37.081   5.628  1.00  0.61           O  
ATOM    317  NE2 GLN A  20       3.369  38.960   4.558  1.00  0.61           N  
ATOM    318  H   GLN A  20      -1.518  37.740   4.323  1.00  0.61           H  
ATOM    319  HA  GLN A  20      -0.119  37.080   1.903  1.00  0.61           H  
ATOM    320 1HB  GLN A  20       0.326  36.348   4.800  1.00  0.61           H  
ATOM    321 2HB  GLN A  20       1.415  35.858   3.522  1.00  0.61           H  
ATOM    322 1HG  GLN A  20       1.620  38.170   2.909  1.00  0.61           H  
ATOM    323 2HG  GLN A  20       0.656  38.623   4.237  1.00  0.61           H  
ATOM    324 1HE2 GLN A  20       4.205  39.070   5.089  1.00  0.61           H  
ATOM    325 2HE2 GLN A  20       3.114  39.629   3.826  1.00  0.61           H  
ATOM    326  N   LEU A  21      -1.795  34.644   3.381  1.00  0.61           N  
ATOM    327  CA  LEU A  21      -2.316  33.308   3.096  1.00  0.61           C  
ATOM    328  C   LEU A  21      -3.220  33.368   1.865  1.00  0.61           C  
ATOM    329  O   LEU A  21      -3.227  32.448   1.044  1.00  0.61           O  
ATOM    330  CB  LEU A  21      -3.059  32.730   4.315  1.00  0.61           C  
ATOM    331  CG  LEU A  21      -2.133  32.357   5.562  1.00  0.61           C  
ATOM    332  CD1 LEU A  21      -3.010  31.981   6.789  1.00  0.61           C  
ATOM    333  CD2 LEU A  21      -1.206  31.177   5.186  1.00  0.61           C  
ATOM    334  H   LEU A  21      -2.064  35.123   4.244  1.00  0.61           H  
ATOM    335  HA  LEU A  21      -1.477  32.651   2.871  1.00  0.61           H  
ATOM    336 1HB  LEU A  21      -3.785  33.464   4.648  1.00  0.61           H  
ATOM    337 2HB  LEU A  21      -3.594  31.832   4.010  1.00  0.61           H  
ATOM    338  HG  LEU A  21      -1.524  33.215   5.827  1.00  0.61           H  
ATOM    339 1HD1 LEU A  21      -2.369  31.736   7.642  1.00  0.61           H  
ATOM    340 2HD1 LEU A  21      -3.648  32.820   7.055  1.00  0.61           H  
ATOM    341 3HD1 LEU A  21      -3.634  31.117   6.555  1.00  0.61           H  
ATOM    342 1HD2 LEU A  21      -0.569  30.929   6.031  1.00  0.61           H  
ATOM    343 2HD2 LEU A  21      -1.806  30.318   4.934  1.00  0.61           H  
ATOM    344 3HD2 LEU A  21      -0.590  31.453   4.334  1.00  0.61           H  
ATOM    345  N   ARG A  22      -3.971  34.468   1.719  1.00  0.60           N  
ATOM    346  CA  ARG A  22      -4.838  34.644   0.564  1.00  0.60           C  
ATOM    347  C   ARG A  22      -3.992  34.728  -0.713  1.00  0.60           C  
ATOM    348  O   ARG A  22      -4.274  34.028  -1.683  1.00  0.60           O  
ATOM    349  CB  ARG A  22      -5.705  35.883   0.732  1.00  0.60           C  
ATOM    350  CG  ARG A  22      -6.722  36.126  -0.376  1.00  0.60           C  
ATOM    351  CD  ARG A  22      -7.627  37.268  -0.044  1.00  0.60           C  
ATOM    352  NE  ARG A  22      -8.613  37.523  -1.096  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      -9.539  38.506  -1.057  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      -9.594  39.320  -0.021  1.00  0.60           N  
ATOM    355  NH2 ARG A  22     -10.393  38.657  -2.055  1.00  0.60           N  
ATOM    356  H   ARG A  22      -3.951  35.192   2.437  1.00  0.60           H  
ATOM    357  HA  ARG A  22      -5.496  33.780   0.488  1.00  0.60           H  
ATOM    358 1HB  ARG A  22      -6.239  35.824   1.681  1.00  0.60           H  
ATOM    359 2HB  ARG A  22      -5.063  36.761   0.781  1.00  0.60           H  
ATOM    360 1HG  ARG A  22      -6.194  36.367  -1.301  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      -7.330  35.232  -0.532  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      -8.162  37.048   0.879  1.00  0.60           H  
ATOM    363 2HD  ARG A  22      -7.030  38.169   0.088  1.00  0.60           H  
ATOM    364  HE  ARG A  22      -8.603  36.901  -1.923  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      -8.945  39.208   0.744  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22     -10.286  40.055   0.008  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22     -10.356  38.035  -2.857  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22     -11.081  39.391  -2.022  1.00  0.60           H  
ATOM    369  N   PHE A  23      -2.905  35.519  -0.682  1.00  0.61           N  
ATOM    370  CA  PHE A  23      -1.981  35.640  -1.816  1.00  0.61           C  
ATOM    371  C   PHE A  23      -1.474  34.258  -2.198  1.00  0.61           C  
ATOM    372  O   PHE A  23      -1.453  33.874  -3.372  1.00  0.61           O  
ATOM    373  CB  PHE A  23      -0.788  36.527  -1.460  1.00  0.61           C  
ATOM    374  CG  PHE A  23       0.254  36.719  -2.578  1.00  0.61           C  
ATOM    375  CD1 PHE A  23       0.080  37.687  -3.549  1.00  0.61           C  
ATOM    376  CD2 PHE A  23       1.410  35.945  -2.639  1.00  0.61           C  
ATOM    377  CE1 PHE A  23       1.037  37.885  -4.532  1.00  0.61           C  
ATOM    378  CE2 PHE A  23       2.362  36.151  -3.616  1.00  0.61           C  
ATOM    379  CZ  PHE A  23       2.176  37.115  -4.555  1.00  0.61           C  
ATOM    380  H   PHE A  23      -2.726  36.085   0.148  1.00  0.61           H  
ATOM    381  HA  PHE A  23      -2.515  36.070  -2.663  1.00  0.61           H  
ATOM    382 1HB  PHE A  23      -1.155  37.505  -1.159  1.00  0.61           H  
ATOM    383 2HB  PHE A  23      -0.283  36.104  -0.602  1.00  0.61           H  
ATOM    384  HD1 PHE A  23      -0.815  38.309  -3.525  1.00  0.61           H  
ATOM    385  HD2 PHE A  23       1.566  35.172  -1.891  1.00  0.61           H  
ATOM    386  HE1 PHE A  23       0.893  38.658  -5.284  1.00  0.61           H  
ATOM    387  HE2 PHE A  23       3.269  35.550  -3.642  1.00  0.61           H  
ATOM    388  HZ  PHE A  23       2.933  37.273  -5.323  1.00  0.61           H  
ATOM    389  N   LEU A  24      -1.065  33.495  -1.198  1.00  0.61           N  
ATOM    390  CA  LEU A  24      -0.598  32.155  -1.448  1.00  0.61           C  
ATOM    391  C   LEU A  24      -1.654  31.311  -2.161  1.00  0.61           C  
ATOM    392  O   LEU A  24      -1.390  30.669  -3.184  1.00  0.61           O  
ATOM    393  CB  LEU A  24      -0.190  31.516  -0.125  1.00  0.61           C  
ATOM    394  CG  LEU A  24       0.226  30.112  -0.193  1.00  0.61           C  
ATOM    395  CD1 LEU A  24       1.379  29.966  -1.005  1.00  0.61           C  
ATOM    396  CD2 LEU A  24       0.524  29.659   1.108  1.00  0.61           C  
ATOM    397  H   LEU A  24      -1.074  33.855  -0.242  1.00  0.61           H  
ATOM    398  HA  LEU A  24       0.252  32.225  -2.086  1.00  0.61           H  
ATOM    399 1HB  LEU A  24       0.622  32.096   0.292  1.00  0.61           H  
ATOM    400 2HB  LEU A  24      -1.021  31.568   0.558  1.00  0.61           H  
ATOM    401  HG  LEU A  24      -0.578  29.531  -0.626  1.00  0.61           H  
ATOM    402 1HD1 LEU A  24       1.642  28.974  -1.048  1.00  0.61           H  
ATOM    403 2HD1 LEU A  24       1.147  30.290  -1.942  1.00  0.61           H  
ATOM    404 3HD1 LEU A  24       2.201  30.544  -0.590  1.00  0.61           H  
ATOM    405 1HD2 LEU A  24       0.798  28.626   1.035  1.00  0.61           H  
ATOM    406 2HD2 LEU A  24       1.339  30.232   1.515  1.00  0.61           H  
ATOM    407 3HD2 LEU A  24      -0.340  29.781   1.722  1.00  0.61           H  
ATOM    408  N   LEU A  25      -2.873  31.329  -1.657  1.00  0.62           N  
ATOM    409  CA  LEU A  25      -3.931  30.531  -2.249  1.00  0.62           C  
ATOM    410  C   LEU A  25      -4.295  30.952  -3.684  1.00  0.62           C  
ATOM    411  O   LEU A  25      -4.486  30.105  -4.565  1.00  0.62           O  
ATOM    412  CB  LEU A  25      -5.164  30.637  -1.358  1.00  0.62           C  
ATOM    413  CG  LEU A  25      -6.371  29.824  -1.769  1.00  0.62           C  
ATOM    414  CD1 LEU A  25      -5.988  28.367  -1.801  1.00  0.62           C  
ATOM    415  CD2 LEU A  25      -7.490  30.042  -0.760  1.00  0.62           C  
ATOM    416  H   LEU A  25      -3.065  31.878  -0.816  1.00  0.62           H  
ATOM    417  HA  LEU A  25      -3.607  29.501  -2.270  1.00  0.62           H  
ATOM    418 1HB  LEU A  25      -4.887  30.348  -0.347  1.00  0.62           H  
ATOM    419 2HB  LEU A  25      -5.470  31.683  -1.333  1.00  0.62           H  
ATOM    420  HG  LEU A  25      -6.699  30.128  -2.766  1.00  0.62           H  
ATOM    421 1HD1 LEU A  25      -6.856  27.781  -2.094  1.00  0.62           H  
ATOM    422 2HD1 LEU A  25      -5.181  28.224  -2.519  1.00  0.62           H  
ATOM    423 3HD1 LEU A  25      -5.660  28.054  -0.824  1.00  0.62           H  
ATOM    424 1HD2 LEU A  25      -8.360  29.453  -1.047  1.00  0.62           H  
ATOM    425 2HD2 LEU A  25      -7.150  29.730   0.232  1.00  0.62           H  
ATOM    426 3HD2 LEU A  25      -7.756  31.101  -0.739  1.00  0.62           H  
ATOM    427  N   GLU A  26      -4.425  32.261  -3.905  1.00  0.62           N  
ATOM    428  CA  GLU A  26      -4.879  32.807  -5.183  1.00  0.62           C  
ATOM    429  C   GLU A  26      -3.810  33.044  -6.250  1.00  0.62           C  
ATOM    430  O   GLU A  26      -4.109  32.970  -7.443  1.00  0.62           O  
ATOM    431  CB  GLU A  26      -5.574  34.144  -4.936  1.00  0.62           C  
ATOM    432  CG  GLU A  26      -6.856  34.066  -4.112  1.00  0.62           C  
ATOM    433  CD  GLU A  26      -7.471  35.423  -3.860  1.00  0.62           C  
ATOM    434  OE1 GLU A  26      -6.908  36.399  -4.296  1.00  0.62           O  
ATOM    435  OE2 GLU A  26      -8.488  35.486  -3.204  1.00  0.62           O  
ATOM    436  H   GLU A  26      -4.237  32.903  -3.137  1.00  0.62           H  
ATOM    437  HA  GLU A  26      -5.605  32.108  -5.596  1.00  0.62           H  
ATOM    438 1HB  GLU A  26      -4.884  34.808  -4.407  1.00  0.62           H  
ATOM    439 2HB  GLU A  26      -5.808  34.613  -5.891  1.00  0.62           H  
ATOM    440 1HG  GLU A  26      -7.576  33.436  -4.631  1.00  0.62           H  
ATOM    441 2HG  GLU A  26      -6.623  33.594  -3.154  1.00  0.62           H  
ATOM    442  N   LYS A  27      -2.585  33.378  -5.847  1.00  0.62           N  
ATOM    443  CA  LYS A  27      -1.546  33.713  -6.811  1.00  0.62           C  
ATOM    444  C   LYS A  27      -0.430  32.680  -6.886  1.00  0.62           C  
ATOM    445  O   LYS A  27      -0.067  32.229  -7.977  1.00  0.62           O  
ATOM    446  CB  LYS A  27      -0.935  35.071  -6.450  1.00  0.62           C  
ATOM    447  CG  LYS A  27      -1.929  36.233  -6.419  1.00  0.62           C  
ATOM    448  CD  LYS A  27      -2.546  36.496  -7.789  1.00  0.62           C  
ATOM    449  CE  LYS A  27      -3.468  37.714  -7.754  1.00  0.62           C  
ATOM    450  NZ  LYS A  27      -4.087  37.986  -9.085  1.00  0.62           N  
ATOM    451  H   LYS A  27      -2.369  33.436  -4.859  1.00  0.62           H  
ATOM    452  HA  LYS A  27      -2.002  33.783  -7.798  1.00  0.62           H  
ATOM    453 1HB  LYS A  27      -0.469  35.008  -5.464  1.00  0.62           H  
ATOM    454 2HB  LYS A  27      -0.149  35.316  -7.161  1.00  0.62           H  
ATOM    455 1HG  LYS A  27      -2.720  36.009  -5.699  1.00  0.62           H  
ATOM    456 2HG  LYS A  27      -1.417  37.133  -6.095  1.00  0.62           H  
ATOM    457 1HD  LYS A  27      -1.756  36.666  -8.521  1.00  0.62           H  
ATOM    458 2HD  LYS A  27      -3.125  35.624  -8.099  1.00  0.62           H  
ATOM    459 1HE  LYS A  27      -4.260  37.538  -7.025  1.00  0.62           H  
ATOM    460 2HE  LYS A  27      -2.892  38.587  -7.447  1.00  0.62           H  
ATOM    461 1HZ  LYS A  27      -4.688  38.796  -9.019  1.00  0.62           H  
ATOM    462 2HZ  LYS A  27      -3.361  38.161  -9.766  1.00  0.62           H  
ATOM    463 3HZ  LYS A  27      -4.631  37.185  -9.371  1.00  0.62           H  
ATOM    464  N   LEU A  28       0.093  32.258  -5.736  1.00  0.62           N  
ATOM    465  CA  LEU A  28       1.231  31.331  -5.765  1.00  0.62           C  
ATOM    466  C   LEU A  28       0.821  29.926  -6.153  1.00  0.62           C  
ATOM    467  O   LEU A  28       1.374  29.352  -7.091  1.00  0.62           O  
ATOM    468  CB  LEU A  28       1.890  31.290  -4.399  1.00  0.62           C  
ATOM    469  CG  LEU A  28       2.655  32.553  -3.984  1.00  0.62           C  
ATOM    470  CD1 LEU A  28       3.122  32.577  -2.517  1.00  0.62           C  
ATOM    471  CD2 LEU A  28       3.812  32.587  -4.771  1.00  0.62           C  
ATOM    472  H   LEU A  28      -0.281  32.622  -4.855  1.00  0.62           H  
ATOM    473  HA  LEU A  28       1.950  31.694  -6.497  1.00  0.62           H  
ATOM    474 1HB  LEU A  28       1.099  31.174  -3.757  1.00  0.62           H  
ATOM    475 2HB  LEU A  28       2.546  30.424  -4.331  1.00  0.62           H  
ATOM    476  HG  LEU A  28       2.031  33.417  -4.176  1.00  0.62           H  
ATOM    477 1HD1 LEU A  28       3.681  33.489  -2.351  1.00  0.62           H  
ATOM    478 2HD1 LEU A  28       2.312  32.560  -1.839  1.00  0.62           H  
ATOM    479 3HD1 LEU A  28       3.762  31.732  -2.327  1.00  0.62           H  
ATOM    480 1HD2 LEU A  28       4.360  33.481  -4.529  1.00  0.62           H  
ATOM    481 2HD2 LEU A  28       4.435  31.715  -4.573  1.00  0.62           H  
ATOM    482 3HD2 LEU A  28       3.505  32.586  -5.802  1.00  0.62           H  
ATOM    483  N   ILE A  29      -0.179  29.379  -5.476  1.00  0.61           N  
ATOM    484  CA  ILE A  29      -0.622  28.032  -5.797  1.00  0.61           C  
ATOM    485  C   ILE A  29      -1.262  27.973  -7.153  1.00  0.61           C  
ATOM    486  O   ILE A  29      -0.993  27.062  -7.926  1.00  0.61           O  
ATOM    487  CB  ILE A  29      -1.567  27.471  -4.751  1.00  0.61           C  
ATOM    488  CG1 ILE A  29      -0.790  27.280  -3.520  1.00  0.61           C  
ATOM    489  CG2 ILE A  29      -2.175  26.145  -5.227  1.00  0.61           C  
ATOM    490  CD1 ILE A  29      -1.589  26.994  -2.361  1.00  0.61           C  
ATOM    491  H   ILE A  29      -0.616  29.890  -4.708  1.00  0.61           H  
ATOM    492  HA  ILE A  29       0.255  27.386  -5.816  1.00  0.61           H  
ATOM    493  HB  ILE A  29      -2.362  28.196  -4.542  1.00  0.61           H  
ATOM    494 1HG1 ILE A  29      -0.100  26.456  -3.681  1.00  0.61           H  
ATOM    495 2HG1 ILE A  29      -0.218  28.192  -3.326  1.00  0.61           H  
ATOM    496 1HG2 ILE A  29      -2.831  25.763  -4.458  1.00  0.61           H  
ATOM    497 2HG2 ILE A  29      -2.744  26.312  -6.141  1.00  0.61           H  
ATOM    498 3HG2 ILE A  29      -1.382  25.426  -5.421  1.00  0.61           H  
ATOM    499 1HD1 ILE A  29      -0.937  26.881  -1.512  1.00  0.61           H  
ATOM    500 2HD1 ILE A  29      -2.256  27.810  -2.199  1.00  0.61           H  
ATOM    501 3HD1 ILE A  29      -2.156  26.079  -2.518  1.00  0.61           H  
ATOM    502  N   LYS A  30      -2.120  28.935  -7.462  1.00  0.60           N  
ATOM    503  CA  LYS A  30      -2.759  28.945  -8.765  1.00  0.60           C  
ATOM    504  C   LYS A  30      -1.710  28.971  -9.882  1.00  0.60           C  
ATOM    505  O   LYS A  30      -1.775  28.165 -10.820  1.00  0.60           O  
ATOM    506  CB  LYS A  30      -3.696  30.143  -8.879  1.00  0.60           C  
ATOM    507  CG  LYS A  30      -4.463  30.241 -10.177  1.00  0.60           C  
ATOM    508  CD  LYS A  30      -5.402  31.437 -10.149  1.00  0.60           C  
ATOM    509  CE  LYS A  30      -6.168  31.581 -11.448  1.00  0.60           C  
ATOM    510  NZ  LYS A  30      -7.084  32.747 -11.415  1.00  0.60           N  
ATOM    511  H   LYS A  30      -2.324  29.659  -6.788  1.00  0.60           H  
ATOM    512  HA  LYS A  30      -3.343  28.031  -8.872  1.00  0.60           H  
ATOM    513 1HB  LYS A  30      -4.412  30.132  -8.053  1.00  0.60           H  
ATOM    514 2HB  LYS A  30      -3.109  31.057  -8.782  1.00  0.60           H  
ATOM    515 1HG  LYS A  30      -3.757  30.359 -11.000  1.00  0.60           H  
ATOM    516 2HG  LYS A  30      -5.037  29.331 -10.337  1.00  0.60           H  
ATOM    517 1HD  LYS A  30      -6.106  31.326  -9.323  1.00  0.60           H  
ATOM    518 2HD  LYS A  30      -4.818  32.344  -9.977  1.00  0.60           H  
ATOM    519 1HE  LYS A  30      -5.462  31.708 -12.268  1.00  0.60           H  
ATOM    520 2HE  LYS A  30      -6.751  30.677 -11.621  1.00  0.60           H  
ATOM    521 1HZ  LYS A  30      -7.580  32.816 -12.292  1.00  0.60           H  
ATOM    522 2HZ  LYS A  30      -7.745  32.630 -10.660  1.00  0.60           H  
ATOM    523 3HZ  LYS A  30      -6.547  33.587 -11.263  1.00  0.60           H  
ATOM    524  N   THR A  31      -0.706  29.853  -9.760  1.00  0.58           N  
ATOM    525  CA  THR A  31       0.324  29.931 -10.776  1.00  0.58           C  
ATOM    526  C   THR A  31       1.129  28.639 -10.844  1.00  0.58           C  
ATOM    527  O   THR A  31       1.408  28.145 -11.939  1.00  0.58           O  
ATOM    528  CB  THR A  31       1.270  31.113 -10.538  1.00  0.58           C  
ATOM    529  OG1 THR A  31       0.527  32.334 -10.567  1.00  0.58           O  
ATOM    530  CG2 THR A  31       2.324  31.140 -11.622  1.00  0.58           C  
ATOM    531  H   THR A  31      -0.651  30.508  -8.979  1.00  0.58           H  
ATOM    532  HA  THR A  31      -0.160  30.076 -11.741  1.00  0.58           H  
ATOM    533  HB  THR A  31       1.749  31.009  -9.560  1.00  0.58           H  
ATOM    534  HG1 THR A  31       0.067  32.427  -9.705  1.00  0.58           H  
ATOM    535 1HG2 THR A  31       2.995  31.976 -11.467  1.00  0.58           H  
ATOM    536 2HG2 THR A  31       2.878  30.212 -11.587  1.00  0.58           H  
ATOM    537 3HG2 THR A  31       1.843  31.242 -12.591  1.00  0.58           H  
ATOM    538  N   LEU A  32       1.518  28.077  -9.690  1.00  0.57           N  
ATOM    539  CA  LEU A  32       2.281  26.844  -9.752  1.00  0.57           C  
ATOM    540  C   LEU A  32       1.470  25.717 -10.355  1.00  0.57           C  
ATOM    541  O   LEU A  32       1.964  25.015 -11.221  1.00  0.57           O  
ATOM    542  CB  LEU A  32       2.725  26.370  -8.362  1.00  0.57           C  
ATOM    543  CG  LEU A  32       3.821  27.181  -7.623  1.00  0.57           C  
ATOM    544  CD1 LEU A  32       3.953  26.613  -6.227  1.00  0.57           C  
ATOM    545  CD2 LEU A  32       5.142  27.095  -8.371  1.00  0.57           C  
ATOM    546  H   LEU A  32       1.294  28.503  -8.791  1.00  0.57           H  
ATOM    547  HA  LEU A  32       3.160  27.013 -10.371  1.00  0.57           H  
ATOM    548 1HB  LEU A  32       1.842  26.365  -7.717  1.00  0.57           H  
ATOM    549 2HB  LEU A  32       3.081  25.346  -8.450  1.00  0.57           H  
ATOM    550  HG  LEU A  32       3.526  28.225  -7.551  1.00  0.57           H  
ATOM    551 1HD1 LEU A  32       4.703  27.144  -5.687  1.00  0.57           H  
ATOM    552 2HD1 LEU A  32       2.994  26.708  -5.724  1.00  0.57           H  
ATOM    553 3HD1 LEU A  32       4.238  25.565  -6.287  1.00  0.57           H  
ATOM    554 1HD2 LEU A  32       5.908  27.667  -7.847  1.00  0.57           H  
ATOM    555 2HD2 LEU A  32       5.455  26.060  -8.441  1.00  0.57           H  
ATOM    556 3HD2 LEU A  32       5.000  27.500  -9.353  1.00  0.57           H  
ATOM    557  N   LYS A  33       0.199  25.585  -9.970  1.00  0.57           N  
ATOM    558  CA  LYS A  33      -0.645  24.504 -10.461  1.00  0.57           C  
ATOM    559  C   LYS A  33      -0.751  24.492 -11.966  1.00  0.57           C  
ATOM    560  O   LYS A  33      -0.767  23.419 -12.582  1.00  0.57           O  
ATOM    561  CB  LYS A  33      -2.056  24.566  -9.883  1.00  0.57           C  
ATOM    562  CG  LYS A  33      -2.917  23.402 -10.375  1.00  0.57           C  
ATOM    563  CD  LYS A  33      -4.309  23.376  -9.782  1.00  0.57           C  
ATOM    564  CE  LYS A  33      -5.093  22.195 -10.369  1.00  0.57           C  
ATOM    565  NZ  LYS A  33      -6.477  22.108  -9.844  1.00  0.57           N  
ATOM    566  H   LYS A  33      -0.184  26.224  -9.281  1.00  0.57           H  
ATOM    567  HA  LYS A  33      -0.195  23.560 -10.160  1.00  0.57           H  
ATOM    568 1HB  LYS A  33      -2.009  24.544  -8.793  1.00  0.57           H  
ATOM    569 2HB  LYS A  33      -2.530  25.509 -10.176  1.00  0.57           H  
ATOM    570 1HG  LYS A  33      -3.007  23.472 -11.462  1.00  0.57           H  
ATOM    571 2HG  LYS A  33      -2.423  22.472 -10.134  1.00  0.57           H  
ATOM    572 1HD  LYS A  33      -4.248  23.274  -8.697  1.00  0.57           H  
ATOM    573 2HD  LYS A  33      -4.822  24.308 -10.020  1.00  0.57           H  
ATOM    574 1HE  LYS A  33      -5.134  22.305 -11.452  1.00  0.57           H  
ATOM    575 2HE  LYS A  33      -4.567  21.270 -10.129  1.00  0.57           H  
ATOM    576 1HZ  LYS A  33      -6.945  21.316 -10.263  1.00  0.57           H  
ATOM    577 2HZ  LYS A  33      -6.451  21.992  -8.843  1.00  0.57           H  
ATOM    578 3HZ  LYS A  33      -6.977  22.953 -10.075  1.00  0.57           H  
ATOM    579  N   ASN A  34      -0.849  25.685 -12.557  1.00  0.56           N  
ATOM    580  CA  ASN A  34      -1.023  25.821 -13.990  1.00  0.56           C  
ATOM    581  C   ASN A  34       0.292  25.801 -14.766  1.00  0.56           C  
ATOM    582  O   ASN A  34       0.290  25.885 -15.998  1.00  0.56           O  
ATOM    583  CB  ASN A  34      -1.774  27.106 -14.275  1.00  0.56           C  
ATOM    584  CG  ASN A  34      -3.212  27.039 -13.838  1.00  0.56           C  
ATOM    585  OD1 ASN A  34      -3.827  25.963 -13.815  1.00  0.56           O  
ATOM    586  ND2 ASN A  34      -3.765  28.170 -13.489  1.00  0.56           N  
ATOM    587  H   ASN A  34      -0.850  26.530 -11.979  1.00  0.56           H  
ATOM    588  HA  ASN A  34      -1.618  24.979 -14.341  1.00  0.56           H  
ATOM    589 1HB  ASN A  34      -1.283  27.927 -13.741  1.00  0.56           H  
ATOM    590 2HB  ASN A  34      -1.730  27.331 -15.338  1.00  0.56           H  
ATOM    591 1HD2 ASN A  34      -4.718  28.189 -13.190  1.00  0.56           H  
ATOM    592 2HD2 ASN A  34      -3.230  29.014 -13.517  1.00  0.56           H  
ATOM    593  N   HIS A  35       1.418  25.713 -14.067  1.00  0.57           N  
ATOM    594  CA  HIS A  35       2.695  25.671 -14.742  1.00  0.57           C  
ATOM    595  C   HIS A  35       2.813  24.296 -15.424  1.00  0.57           C  
ATOM    596  O   HIS A  35       2.444  23.290 -14.816  1.00  0.57           O  
ATOM    597  CB  HIS A  35       3.834  25.933 -13.744  1.00  0.57           C  
ATOM    598  CG  HIS A  35       5.162  26.134 -14.368  1.00  0.57           C  
ATOM    599  ND1 HIS A  35       5.942  25.095 -14.814  1.00  0.57           N  
ATOM    600  CD2 HIS A  35       5.837  27.265 -14.658  1.00  0.57           C  
ATOM    601  CE1 HIS A  35       7.063  25.587 -15.332  1.00  0.57           C  
ATOM    602  NE2 HIS A  35       7.018  26.899 -15.248  1.00  0.57           N  
ATOM    603  H   HIS A  35       1.401  25.636 -13.051  1.00  0.57           H  
ATOM    604  HA  HIS A  35       2.727  26.469 -15.471  1.00  0.57           H  
ATOM    605 1HB  HIS A  35       3.594  26.817 -13.145  1.00  0.57           H  
ATOM    606 2HB  HIS A  35       3.900  25.093 -13.055  1.00  0.57           H  
ATOM    607  HD2 HIS A  35       5.500  28.279 -14.462  1.00  0.57           H  
ATOM    608  HE1 HIS A  35       7.878  25.017 -15.763  1.00  0.57           H  
ATOM    609  HE2 HIS A  35       7.736  27.534 -15.571  1.00  0.57           H  
ATOM    610  N   PRO A  36       3.328  24.191 -16.663  1.00  0.57           N  
ATOM    611  CA  PRO A  36       3.568  22.943 -17.378  1.00  0.57           C  
ATOM    612  C   PRO A  36       4.327  21.867 -16.593  1.00  0.57           C  
ATOM    613  O   PRO A  36       4.087  20.675 -16.795  1.00  0.57           O  
ATOM    614  CB  PRO A  36       4.406  23.422 -18.571  1.00  0.57           C  
ATOM    615  CG  PRO A  36       3.913  24.827 -18.831  1.00  0.57           C  
ATOM    616  CD  PRO A  36       3.631  25.406 -17.469  1.00  0.57           C  
ATOM    617  HA  PRO A  36       2.603  22.547 -17.724  1.00  0.57           H  
ATOM    618 1HB  PRO A  36       5.482  23.379 -18.307  1.00  0.57           H  
ATOM    619 2HB  PRO A  36       4.260  22.748 -19.426  1.00  0.57           H  
ATOM    620 1HG  PRO A  36       4.678  25.397 -19.379  1.00  0.57           H  
ATOM    621 2HG  PRO A  36       3.017  24.802 -19.469  1.00  0.57           H  
ATOM    622 1HD  PRO A  36       4.505  25.940 -17.098  1.00  0.57           H  
ATOM    623 2HD  PRO A  36       2.742  26.048 -17.563  1.00  0.57           H  
ATOM    624  N   ASP A  37       5.211  22.263 -15.677  1.00  0.57           N  
ATOM    625  CA  ASP A  37       5.995  21.279 -14.942  1.00  0.57           C  
ATOM    626  C   ASP A  37       5.348  20.863 -13.614  1.00  0.57           C  
ATOM    627  O   ASP A  37       5.924  20.103 -12.839  1.00  0.57           O  
ATOM    628  CB  ASP A  37       7.381  21.846 -14.690  1.00  0.57           C  
ATOM    629  CG  ASP A  37       8.143  22.147 -16.017  1.00  0.57           C  
ATOM    630  OD1 ASP A  37       7.768  21.623 -17.045  1.00  0.57           O  
ATOM    631  OD2 ASP A  37       9.059  22.936 -15.983  1.00  0.57           O  
ATOM    632  H   ASP A  37       5.382  23.252 -15.484  1.00  0.57           H  
ATOM    633  HA  ASP A  37       6.098  20.388 -15.563  1.00  0.57           H  
ATOM    634 1HB  ASP A  37       7.305  22.756 -14.098  1.00  0.57           H  
ATOM    635 2HB  ASP A  37       7.949  21.153 -14.129  1.00  0.57           H  
ATOM    636  N   ALA A  38       4.147  21.366 -13.334  1.00  0.57           N  
ATOM    637  CA  ALA A  38       3.467  21.073 -12.076  1.00  0.57           C  
ATOM    638  C   ALA A  38       2.832  19.704 -11.999  1.00  0.57           C  
ATOM    639  O   ALA A  38       2.525  19.253 -10.905  1.00  0.57           O  
ATOM    640  CB  ALA A  38       2.389  22.094 -11.830  1.00  0.57           C  
ATOM    641  H   ALA A  38       3.680  21.987 -13.995  1.00  0.57           H  
ATOM    642  HA  ALA A  38       4.200  21.144 -11.281  1.00  0.57           H  
ATOM    643 1HB  ALA A  38       1.912  21.929 -10.867  1.00  0.57           H  
ATOM    644 2HB  ALA A  38       2.876  23.039 -11.847  1.00  0.57           H  
ATOM    645 3HB  ALA A  38       1.642  22.049 -12.619  1.00  0.57           H  
ATOM    646  N   TRP A  39       2.627  19.015 -13.117  1.00  0.58           N  
ATOM    647  CA  TRP A  39       1.899  17.741 -13.062  1.00  0.58           C  
ATOM    648  C   TRP A  39       2.201  16.838 -11.842  1.00  0.58           C  
ATOM    649  O   TRP A  39       1.288  16.602 -11.043  1.00  0.58           O  
ATOM    650  CB  TRP A  39       2.000  16.955 -14.380  1.00  0.58           C  
ATOM    651  CG  TRP A  39       1.266  15.622 -14.339  1.00  0.58           C  
ATOM    652  CD1 TRP A  39      -0.062  15.452 -14.586  1.00  0.58           C  
ATOM    653  CD2 TRP A  39       1.789  14.284 -14.051  1.00  0.58           C  
ATOM    654  NE1 TRP A  39      -0.407  14.127 -14.461  1.00  0.58           N  
ATOM    655  CE2 TRP A  39       0.710  13.402 -14.132  1.00  0.58           C  
ATOM    656  CE3 TRP A  39       3.058  13.776 -13.738  1.00  0.58           C  
ATOM    657  CZ2 TRP A  39       0.856  12.041 -13.902  1.00  0.58           C  
ATOM    658  CZ3 TRP A  39       3.201  12.419 -13.508  1.00  0.58           C  
ATOM    659  CH2 TRP A  39       2.130  11.572 -13.585  1.00  0.58           C  
ATOM    660  H   TRP A  39       2.938  19.392 -14.005  1.00  0.58           H  
ATOM    661  HA  TRP A  39       0.847  17.996 -12.986  1.00  0.58           H  
ATOM    662 1HB  TRP A  39       1.528  17.551 -15.162  1.00  0.58           H  
ATOM    663 2HB  TRP A  39       3.011  16.804 -14.695  1.00  0.58           H  
ATOM    664  HD1 TRP A  39      -0.753  16.252 -14.839  1.00  0.58           H  
ATOM    665  HE1 TRP A  39      -1.333  13.746 -14.589  1.00  0.58           H  
ATOM    666  HE3 TRP A  39       3.912  14.419 -13.677  1.00  0.58           H  
ATOM    667  HZ2 TRP A  39       0.014  11.351 -13.964  1.00  0.58           H  
ATOM    668  HZ3 TRP A  39       4.194  12.042 -13.263  1.00  0.58           H  
ATOM    669  HH2 TRP A  39       2.279  10.508 -13.398  1.00  0.58           H  
ATOM    670  N   PRO A  40       3.450  16.374 -11.594  1.00  0.58           N  
ATOM    671  CA  PRO A  40       3.786  15.442 -10.530  1.00  0.58           C  
ATOM    672  C   PRO A  40       3.685  16.048  -9.125  1.00  0.58           C  
ATOM    673  O   PRO A  40       3.845  15.336  -8.133  1.00  0.58           O  
ATOM    674  CB  PRO A  40       5.216  15.026 -10.886  1.00  0.58           C  
ATOM    675  CG  PRO A  40       5.796  16.165 -11.635  1.00  0.58           C  
ATOM    676  CD  PRO A  40       4.652  16.806 -12.388  1.00  0.58           C  
ATOM    677  HA  PRO A  40       3.113  14.576 -10.608  1.00  0.58           H  
ATOM    678 1HB  PRO A  40       5.778  14.817  -9.962  1.00  0.58           H  
ATOM    679 2HB  PRO A  40       5.204  14.093 -11.465  1.00  0.58           H  
ATOM    680 1HG  PRO A  40       6.272  16.810 -10.944  1.00  0.58           H  
ATOM    681 2HG  PRO A  40       6.588  15.810 -12.313  1.00  0.58           H  
ATOM    682 1HD  PRO A  40       4.817  17.872 -12.338  1.00  0.58           H  
ATOM    683 2HD  PRO A  40       4.660  16.444 -13.397  1.00  0.58           H  
ATOM    684  N   PHE A  41       3.483  17.365  -9.036  1.00  0.59           N  
ATOM    685  CA  PHE A  41       3.389  18.042  -7.757  1.00  0.59           C  
ATOM    686  C   PHE A  41       1.942  18.377  -7.446  1.00  0.59           C  
ATOM    687  O   PHE A  41       1.661  18.926  -6.383  1.00  0.59           O  
ATOM    688  CB  PHE A  41       4.138  19.359  -7.824  1.00  0.59           C  
ATOM    689  CG  PHE A  41       5.571  19.209  -8.174  1.00  0.59           C  
ATOM    690  CD1 PHE A  41       5.915  19.155  -9.494  1.00  0.59           C  
ATOM    691  CD2 PHE A  41       6.572  19.150  -7.238  1.00  0.59           C  
ATOM    692  CE1 PHE A  41       7.213  19.014  -9.886  1.00  0.59           C  
ATOM    693  CE2 PHE A  41       7.881  19.018  -7.637  1.00  0.59           C  
ATOM    694  CZ  PHE A  41       8.190  18.935  -8.968  1.00  0.59           C  
ATOM    695  H   PHE A  41       3.338  17.931  -9.866  1.00  0.59           H  
ATOM    696  HA  PHE A  41       3.792  17.402  -6.972  1.00  0.59           H  
ATOM    697 1HB  PHE A  41       3.669  19.996  -8.579  1.00  0.59           H  
ATOM    698 2HB  PHE A  41       4.066  19.873  -6.873  1.00  0.59           H  
ATOM    699  HD1 PHE A  41       5.131  19.211 -10.244  1.00  0.59           H  
ATOM    700  HD2 PHE A  41       6.325  19.205  -6.193  1.00  0.59           H  
ATOM    701  HE1 PHE A  41       7.447  18.961 -10.948  1.00  0.59           H  
ATOM    702  HE2 PHE A  41       8.673  18.966  -6.897  1.00  0.59           H  
ATOM    703  HZ  PHE A  41       9.210  18.811  -9.292  1.00  0.59           H  
ATOM    704  N   ARG A  42       1.018  18.085  -8.370  1.00  0.60           N  
ATOM    705  CA  ARG A  42      -0.374  18.447  -8.130  1.00  0.60           C  
ATOM    706  C   ARG A  42      -1.049  17.527  -7.129  1.00  0.60           C  
ATOM    707  O   ARG A  42      -1.768  17.993  -6.240  1.00  0.60           O  
ATOM    708  CB  ARG A  42      -1.163  18.468  -9.430  1.00  0.60           C  
ATOM    709  CG  ARG A  42      -0.809  19.631 -10.354  1.00  0.60           C  
ATOM    710  CD  ARG A  42      -1.500  19.542 -11.656  1.00  0.60           C  
ATOM    711  NE  ARG A  42      -1.128  20.631 -12.560  1.00  0.60           N  
ATOM    712  CZ  ARG A  42      -1.142  20.544 -13.898  1.00  0.60           C  
ATOM    713  NH1 ARG A  42      -1.490  19.423 -14.486  1.00  0.60           N  
ATOM    714  NH2 ARG A  42      -0.802  21.598 -14.605  1.00  0.60           N  
ATOM    715  H   ARG A  42       1.273  17.619  -9.246  1.00  0.60           H  
ATOM    716  HA  ARG A  42      -0.389  19.453  -7.737  1.00  0.60           H  
ATOM    717 1HB  ARG A  42      -0.981  17.544  -9.978  1.00  0.60           H  
ATOM    718 2HB  ARG A  42      -2.228  18.519  -9.211  1.00  0.60           H  
ATOM    719 1HG  ARG A  42      -1.077  20.568  -9.877  1.00  0.60           H  
ATOM    720 2HG  ARG A  42       0.238  19.623 -10.535  1.00  0.60           H  
ATOM    721 1HD  ARG A  42      -1.253  18.598 -12.133  1.00  0.60           H  
ATOM    722 2HD  ARG A  42      -2.574  19.593 -11.493  1.00  0.60           H  
ATOM    723  HE  ARG A  42      -0.863  21.548 -12.173  1.00  0.60           H  
ATOM    724 1HH1 ARG A  42      -1.767  18.633 -13.920  1.00  0.60           H  
ATOM    725 2HH1 ARG A  42      -1.501  19.363 -15.492  1.00  0.60           H  
ATOM    726 1HH2 ARG A  42      -0.561  22.464 -14.100  1.00  0.60           H  
ATOM    727 2HH2 ARG A  42      -0.798  21.569 -15.609  1.00  0.60           H  
ATOM    728  N   LYS A  43      -0.776  16.226  -7.243  1.00  0.62           N  
ATOM    729  CA  LYS A  43      -1.387  15.238  -6.361  1.00  0.62           C  
ATOM    730  C   LYS A  43      -0.358  14.249  -5.802  1.00  0.62           C  
ATOM    731  O   LYS A  43       0.592  13.873  -6.488  1.00  0.62           O  
ATOM    732  CB  LYS A  43      -2.499  14.481  -7.095  1.00  0.62           C  
ATOM    733  CG  LYS A  43      -3.685  15.354  -7.529  1.00  0.62           C  
ATOM    734  CD  LYS A  43      -4.785  14.529  -8.174  1.00  0.62           C  
ATOM    735  CE  LYS A  43      -5.952  15.407  -8.604  1.00  0.62           C  
ATOM    736  NZ  LYS A  43      -7.043  14.612  -9.234  1.00  0.62           N  
ATOM    737  H   LYS A  43      -0.149  15.918  -7.974  1.00  0.62           H  
ATOM    738  HA  LYS A  43      -1.840  15.758  -5.522  1.00  0.62           H  
ATOM    739 1HB  LYS A  43      -2.086  14.007  -7.984  1.00  0.62           H  
ATOM    740 2HB  LYS A  43      -2.879  13.687  -6.450  1.00  0.62           H  
ATOM    741 1HG  LYS A  43      -4.086  15.877  -6.657  1.00  0.62           H  
ATOM    742 2HG  LYS A  43      -3.349  16.096  -8.249  1.00  0.62           H  
ATOM    743 1HD  LYS A  43      -4.388  14.010  -9.048  1.00  0.62           H  
ATOM    744 2HD  LYS A  43      -5.145  13.784  -7.464  1.00  0.62           H  
ATOM    745 1HE  LYS A  43      -6.349  15.923  -7.731  1.00  0.62           H  
ATOM    746 2HE  LYS A  43      -5.596  16.148  -9.320  1.00  0.62           H  
ATOM    747 1HZ  LYS A  43      -7.796  15.229  -9.504  1.00  0.62           H  
ATOM    748 2HZ  LYS A  43      -6.686  14.138 -10.052  1.00  0.62           H  
ATOM    749 3HZ  LYS A  43      -7.387  13.930  -8.574  1.00  0.62           H  
ATOM    750  N   CYS A  44      -0.621  13.758  -4.594  1.00  0.64           N  
ATOM    751  CA  CYS A  44       0.182  12.742  -3.921  1.00  0.64           C  
ATOM    752  C   CYS A  44       0.450  11.528  -4.783  1.00  0.64           C  
ATOM    753  O   CYS A  44      -0.407  11.067  -5.539  1.00  0.64           O  
ATOM    754  CB  CYS A  44      -0.505  12.256  -2.634  1.00  0.64           C  
ATOM    755  SG  CYS A  44      -0.572  13.501  -1.300  1.00  0.64           S  
ATOM    756  H   CYS A  44      -1.370  14.207  -4.075  1.00  0.64           H  
ATOM    757  HA  CYS A  44       1.136  13.195  -3.651  1.00  0.64           H  
ATOM    758 1HB  CYS A  44      -1.528  11.958  -2.866  1.00  0.64           H  
ATOM    759 2HB  CYS A  44       0.014  11.375  -2.256  1.00  0.64           H  
ATOM    760  HG  CYS A  44      -1.097  14.495  -2.065  1.00  0.64           H  
ATOM    761  N   VAL A  45       1.660  11.007  -4.637  1.00  0.67           N  
ATOM    762  CA  VAL A  45       2.128   9.852  -5.375  1.00  0.67           C  
ATOM    763  C   VAL A  45       1.357   8.583  -5.077  1.00  0.67           C  
ATOM    764  O   VAL A  45       1.194   8.191  -3.920  1.00  0.67           O  
ATOM    765  CB  VAL A  45       3.605   9.624  -5.014  1.00  0.67           C  
ATOM    766  CG1 VAL A  45       4.148   8.345  -5.611  1.00  0.67           C  
ATOM    767  CG2 VAL A  45       4.415  10.798  -5.513  1.00  0.67           C  
ATOM    768  H   VAL A  45       2.295  11.448  -3.991  1.00  0.67           H  
ATOM    769  HA  VAL A  45       2.043  10.072  -6.440  1.00  0.67           H  
ATOM    770  HB  VAL A  45       3.690   9.541  -3.935  1.00  0.67           H  
ATOM    771 1HG1 VAL A  45       5.190   8.220  -5.321  1.00  0.67           H  
ATOM    772 2HG1 VAL A  45       3.575   7.493  -5.256  1.00  0.67           H  
ATOM    773 3HG1 VAL A  45       4.086   8.413  -6.671  1.00  0.67           H  
ATOM    774 1HG2 VAL A  45       5.457  10.662  -5.251  1.00  0.67           H  
ATOM    775 2HG2 VAL A  45       4.322  10.867  -6.597  1.00  0.67           H  
ATOM    776 3HG2 VAL A  45       4.043  11.717  -5.059  1.00  0.67           H  
ATOM    777  N   ASP A  46       0.907   7.939  -6.146  1.00  0.70           N  
ATOM    778  CA  ASP A  46       0.208   6.669  -6.085  1.00  0.70           C  
ATOM    779  C   ASP A  46       1.242   5.569  -6.269  1.00  0.70           C  
ATOM    780  O   ASP A  46       1.532   5.149  -7.393  1.00  0.70           O  
ATOM    781  CB  ASP A  46      -0.912   6.671  -7.136  1.00  0.70           C  
ATOM    782  CG  ASP A  46      -1.766   5.399  -7.207  1.00  0.70           C  
ATOM    783  OD1 ASP A  46      -1.312   4.360  -6.782  1.00  0.70           O  
ATOM    784  OD2 ASP A  46      -2.861   5.479  -7.704  1.00  0.70           O  
ATOM    785  H   ASP A  46       1.068   8.358  -7.049  1.00  0.70           H  
ATOM    786  HA  ASP A  46      -0.244   6.554  -5.098  1.00  0.70           H  
ATOM    787 1HB  ASP A  46      -1.579   7.514  -6.939  1.00  0.70           H  
ATOM    788 2HB  ASP A  46      -0.471   6.839  -8.119  1.00  0.70           H  
ATOM    789  N   ALA A  47       1.798   5.111  -5.146  1.00  0.72           N  
ATOM    790  CA  ALA A  47       2.915   4.179  -5.145  1.00  0.72           C  
ATOM    791  C   ALA A  47       2.580   2.884  -5.867  1.00  0.72           C  
ATOM    792  O   ALA A  47       3.404   2.349  -6.616  1.00  0.72           O  
ATOM    793  CB  ALA A  47       3.319   3.876  -3.708  1.00  0.72           C  
ATOM    794  H   ALA A  47       1.445   5.449  -4.258  1.00  0.72           H  
ATOM    795  HA  ALA A  47       3.748   4.651  -5.663  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       4.173   3.201  -3.701  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       3.585   4.801  -3.197  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       2.484   3.405  -3.193  1.00  0.72           H  
ATOM    799  N   GLU A  48       1.365   2.371  -5.706  1.00  0.74           N  
ATOM    800  CA  GLU A  48       1.075   1.146  -6.429  1.00  0.74           C  
ATOM    801  C   GLU A  48       0.888   1.369  -7.929  1.00  0.74           C  
ATOM    802  O   GLU A  48       1.471   0.636  -8.729  1.00  0.74           O  
ATOM    803  CB  GLU A  48      -0.129   0.423  -5.848  1.00  0.74           C  
ATOM    804  CG  GLU A  48      -0.494  -0.872  -6.616  1.00  0.74           C  
ATOM    805  CD  GLU A  48       0.609  -1.914  -6.619  1.00  0.74           C  
ATOM    806  OE1 GLU A  48       1.514  -1.793  -5.845  1.00  0.74           O  
ATOM    807  OE2 GLU A  48       0.554  -2.818  -7.435  1.00  0.74           O  
ATOM    808  H   GLU A  48       0.680   2.802  -5.068  1.00  0.74           H  
ATOM    809  HA  GLU A  48       1.929   0.481  -6.302  1.00  0.74           H  
ATOM    810 1HB  GLU A  48       0.069   0.166  -4.804  1.00  0.74           H  
ATOM    811 2HB  GLU A  48      -0.993   1.091  -5.861  1.00  0.74           H  
ATOM    812 1HG  GLU A  48      -1.384  -1.306  -6.160  1.00  0.74           H  
ATOM    813 2HG  GLU A  48      -0.740  -0.607  -7.644  1.00  0.74           H  
ATOM    814  N   ALA A  49       0.137   2.401  -8.342  1.00  0.74           N  
ATOM    815  CA  ALA A  49      -0.081   2.603  -9.779  1.00  0.74           C  
ATOM    816  C   ALA A  49       1.219   2.849 -10.518  1.00  0.74           C  
ATOM    817  O   ALA A  49       1.399   2.420 -11.659  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -0.994   3.776 -10.034  1.00  0.74           C  
ATOM    819  H   ALA A  49      -0.316   3.037  -7.669  1.00  0.74           H  
ATOM    820  HA  ALA A  49      -0.538   1.699 -10.177  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -1.156   3.888 -11.101  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -1.950   3.612  -9.534  1.00  0.74           H  
ATOM    823 3HB  ALA A  49      -0.527   4.677  -9.643  1.00  0.74           H  
ATOM    824  N   LEU A  50       2.128   3.544  -9.853  1.00  0.74           N  
ATOM    825  CA  LEU A  50       3.403   3.915 -10.425  1.00  0.74           C  
ATOM    826  C   LEU A  50       4.486   2.868 -10.203  1.00  0.74           C  
ATOM    827  O   LEU A  50       5.623   3.052 -10.642  1.00  0.74           O  
ATOM    828  CB  LEU A  50       3.813   5.243  -9.810  1.00  0.74           C  
ATOM    829  CG  LEU A  50       2.856   6.393 -10.118  1.00  0.74           C  
ATOM    830  CD1 LEU A  50       3.274   7.598  -9.342  1.00  0.74           C  
ATOM    831  CD2 LEU A  50       2.863   6.659 -11.606  1.00  0.74           C  
ATOM    832  H   LEU A  50       1.907   3.877  -8.910  1.00  0.74           H  
ATOM    833  HA  LEU A  50       3.268   4.045 -11.497  1.00  0.74           H  
ATOM    834 1HB  LEU A  50       3.858   5.122  -8.724  1.00  0.74           H  
ATOM    835 2HB  LEU A  50       4.799   5.513 -10.177  1.00  0.74           H  
ATOM    836  HG  LEU A  50       1.845   6.124  -9.803  1.00  0.74           H  
ATOM    837 1HD1 LEU A  50       2.591   8.422  -9.540  1.00  0.74           H  
ATOM    838 2HD1 LEU A  50       3.231   7.327  -8.303  1.00  0.74           H  
ATOM    839 3HD1 LEU A  50       4.286   7.888  -9.616  1.00  0.74           H  
ATOM    840 1HD2 LEU A  50       2.178   7.475 -11.833  1.00  0.74           H  
ATOM    841 2HD2 LEU A  50       3.870   6.930 -11.923  1.00  0.74           H  
ATOM    842 3HD2 LEU A  50       2.544   5.758 -12.134  1.00  0.74           H  
ATOM    843  N   LYS A  51       4.147   1.778  -9.513  1.00  0.73           N  
ATOM    844  CA  LYS A  51       5.093   0.724  -9.188  1.00  0.73           C  
ATOM    845  C   LYS A  51       6.331   1.245  -8.466  1.00  0.73           C  
ATOM    846  O   LYS A  51       7.465   0.901  -8.811  1.00  0.73           O  
ATOM    847  CB  LYS A  51       5.442  -0.065 -10.445  1.00  0.73           C  
ATOM    848  CG  LYS A  51       4.186  -0.625 -11.129  1.00  0.73           C  
ATOM    849  CD  LYS A  51       3.487  -1.672 -10.238  1.00  0.73           C  
ATOM    850  CE  LYS A  51       2.228  -2.223 -10.901  1.00  0.73           C  
ATOM    851  NZ  LYS A  51       1.547  -3.266 -10.060  1.00  0.73           N  
ATOM    852  H   LYS A  51       3.185   1.642  -9.209  1.00  0.73           H  
ATOM    853  HA  LYS A  51       4.590   0.038  -8.504  1.00  0.73           H  
ATOM    854 1HB  LYS A  51       5.973   0.568 -11.154  1.00  0.73           H  
ATOM    855 2HB  LYS A  51       6.095  -0.897 -10.187  1.00  0.73           H  
ATOM    856 1HG  LYS A  51       3.480   0.190 -11.320  1.00  0.73           H  
ATOM    857 2HG  LYS A  51       4.455  -1.081 -12.079  1.00  0.73           H  
ATOM    858 1HD  LYS A  51       4.168  -2.495 -10.027  1.00  0.73           H  
ATOM    859 2HD  LYS A  51       3.200  -1.208  -9.288  1.00  0.73           H  
ATOM    860 1HE  LYS A  51       1.533  -1.397 -11.065  1.00  0.73           H  
ATOM    861 2HE  LYS A  51       2.493  -2.661 -11.861  1.00  0.73           H  
ATOM    862 1HZ  LYS A  51       0.726  -3.591 -10.534  1.00  0.73           H  
ATOM    863 2HZ  LYS A  51       2.174  -4.034  -9.910  1.00  0.73           H  
ATOM    864 3HZ  LYS A  51       1.261  -2.901  -9.135  1.00  0.73           H  
ATOM    865  N   LEU A  52       6.093   2.052  -7.429  1.00  0.71           N  
ATOM    866  CA  LEU A  52       7.139   2.638  -6.611  1.00  0.71           C  
ATOM    867  C   LEU A  52       6.906   2.241  -5.141  1.00  0.71           C  
ATOM    868  O   LEU A  52       6.679   3.117  -4.302  1.00  0.71           O  
ATOM    869  CB  LEU A  52       7.048   4.164  -6.696  1.00  0.71           C  
ATOM    870  CG  LEU A  52       7.159   4.804  -8.069  1.00  0.71           C  
ATOM    871  CD1 LEU A  52       6.833   6.287  -7.928  1.00  0.71           C  
ATOM    872  CD2 LEU A  52       8.522   4.578  -8.658  1.00  0.71           C  
ATOM    873  H   LEU A  52       5.124   2.267  -7.206  1.00  0.71           H  
ATOM    874  HA  LEU A  52       8.114   2.307  -6.957  1.00  0.71           H  
ATOM    875 1HB  LEU A  52       6.090   4.464  -6.284  1.00  0.71           H  
ATOM    876 2HB  LEU A  52       7.826   4.589  -6.071  1.00  0.71           H  
ATOM    877  HG  LEU A  52       6.432   4.368  -8.717  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52       6.877   6.764  -8.907  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       5.829   6.398  -7.515  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       7.554   6.757  -7.261  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52       8.568   5.037  -9.645  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52       9.275   5.017  -8.025  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52       8.701   3.504  -8.748  1.00  0.71           H  
ATOM    884  N   PRO A  53       6.994   0.940  -4.782  1.00  0.69           N  
ATOM    885  CA  PRO A  53       6.627   0.390  -3.485  1.00  0.69           C  
ATOM    886  C   PRO A  53       7.460   0.929  -2.337  1.00  0.69           C  
ATOM    887  O   PRO A  53       7.033   0.897  -1.191  1.00  0.69           O  
ATOM    888  CB  PRO A  53       6.911  -1.108  -3.665  1.00  0.69           C  
ATOM    889  CG  PRO A  53       7.929  -1.183  -4.773  1.00  0.69           C  
ATOM    890  CD  PRO A  53       7.568  -0.064  -5.701  1.00  0.69           C  
ATOM    891  HA  PRO A  53       5.555   0.567  -3.305  1.00  0.69           H  
ATOM    892 1HB  PRO A  53       7.274  -1.535  -2.719  1.00  0.69           H  
ATOM    893 2HB  PRO A  53       5.986  -1.634  -3.920  1.00  0.69           H  
ATOM    894 1HG  PRO A  53       8.945  -1.077  -4.361  1.00  0.69           H  
ATOM    895 2HG  PRO A  53       7.886  -2.168  -5.261  1.00  0.69           H  
ATOM    896 1HD  PRO A  53       8.472   0.296  -6.205  1.00  0.69           H  
ATOM    897 2HD  PRO A  53       6.813  -0.433  -6.396  1.00  0.69           H  
ATOM    898  N   ASP A  54       8.656   1.431  -2.642  1.00  0.67           N  
ATOM    899  CA  ASP A  54       9.550   1.955  -1.616  1.00  0.67           C  
ATOM    900  C   ASP A  54       9.374   3.443  -1.344  1.00  0.67           C  
ATOM    901  O   ASP A  54      10.076   4.010  -0.511  1.00  0.67           O  
ATOM    902  CB  ASP A  54      11.010   1.676  -2.018  1.00  0.67           C  
ATOM    903  CG  ASP A  54      11.452   2.366  -3.351  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      10.637   3.004  -3.992  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      12.601   2.236  -3.700  1.00  0.67           O  
ATOM    906  H   ASP A  54       8.963   1.441  -3.601  1.00  0.67           H  
ATOM    907  HA  ASP A  54       9.348   1.419  -0.686  1.00  0.67           H  
ATOM    908 1HB  ASP A  54      11.671   2.012  -1.212  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      11.153   0.599  -2.120  1.00  0.67           H  
ATOM    910  N   TYR A  55       8.391   4.078  -1.974  1.00  0.65           N  
ATOM    911  CA  TYR A  55       8.212   5.509  -1.786  1.00  0.65           C  
ATOM    912  C   TYR A  55       8.046   5.865  -0.319  1.00  0.65           C  
ATOM    913  O   TYR A  55       8.768   6.709   0.211  1.00  0.65           O  
ATOM    914  CB  TYR A  55       7.016   5.998  -2.607  1.00  0.65           C  
ATOM    915  CG  TYR A  55       6.716   7.474  -2.493  1.00  0.65           C  
ATOM    916  CD1 TYR A  55       7.464   8.373  -3.235  1.00  0.65           C  
ATOM    917  CD2 TYR A  55       5.693   7.931  -1.664  1.00  0.65           C  
ATOM    918  CE1 TYR A  55       7.201   9.718  -3.156  1.00  0.65           C  
ATOM    919  CE2 TYR A  55       5.429   9.285  -1.582  1.00  0.65           C  
ATOM    920  CZ  TYR A  55       6.177  10.177  -2.326  1.00  0.65           C  
ATOM    921  OH  TYR A  55       5.918  11.527  -2.252  1.00  0.65           O  
ATOM    922  H   TYR A  55       7.804   3.582  -2.648  1.00  0.65           H  
ATOM    923  HA  TYR A  55       9.102   6.018  -2.137  1.00  0.65           H  
ATOM    924 1HB  TYR A  55       7.196   5.771  -3.662  1.00  0.65           H  
ATOM    925 2HB  TYR A  55       6.124   5.444  -2.311  1.00  0.65           H  
ATOM    926  HD1 TYR A  55       8.259   8.011  -3.883  1.00  0.65           H  
ATOM    927  HD2 TYR A  55       5.102   7.222  -1.082  1.00  0.65           H  
ATOM    928  HE1 TYR A  55       7.792  10.422  -3.741  1.00  0.65           H  
ATOM    929  HE2 TYR A  55       4.631   9.647  -0.936  1.00  0.65           H  
ATOM    930  HH  TYR A  55       6.397  11.978  -2.953  1.00  0.65           H  
ATOM    931  N   PHE A  56       7.133   5.178   0.355  1.00  0.63           N  
ATOM    932  CA  PHE A  56       6.815   5.421   1.763  1.00  0.63           C  
ATOM    933  C   PHE A  56       7.995   5.223   2.733  1.00  0.63           C  
ATOM    934  O   PHE A  56       7.951   5.705   3.866  1.00  0.63           O  
ATOM    935  CB  PHE A  56       5.655   4.534   2.200  1.00  0.63           C  
ATOM    936  CG  PHE A  56       6.023   3.111   2.498  1.00  0.63           C  
ATOM    937  CD1 PHE A  56       6.350   2.733   3.797  1.00  0.63           C  
ATOM    938  CD2 PHE A  56       6.055   2.159   1.511  1.00  0.63           C  
ATOM    939  CE1 PHE A  56       6.684   1.429   4.094  1.00  0.63           C  
ATOM    940  CE2 PHE A  56       6.391   0.847   1.807  1.00  0.63           C  
ATOM    941  CZ  PHE A  56       6.702   0.484   3.097  1.00  0.63           C  
ATOM    942  H   PHE A  56       6.610   4.470  -0.144  1.00  0.63           H  
ATOM    943  HA  PHE A  56       6.490   6.460   1.852  1.00  0.63           H  
ATOM    944 1HB  PHE A  56       5.194   4.959   3.090  1.00  0.63           H  
ATOM    945 2HB  PHE A  56       4.895   4.525   1.414  1.00  0.63           H  
ATOM    946  HD1 PHE A  56       6.336   3.484   4.585  1.00  0.63           H  
ATOM    947  HD2 PHE A  56       5.812   2.447   0.482  1.00  0.63           H  
ATOM    948  HE1 PHE A  56       6.937   1.149   5.115  1.00  0.63           H  
ATOM    949  HE2 PHE A  56       6.416   0.097   1.017  1.00  0.63           H  
ATOM    950  HZ  PHE A  56       6.972  -0.546   3.324  1.00  0.63           H  
ATOM    951  N   GLU A  57       9.019   4.449   2.332  1.00  0.62           N  
ATOM    952  CA  GLU A  57      10.152   4.171   3.214  1.00  0.62           C  
ATOM    953  C   GLU A  57      11.133   5.335   3.213  1.00  0.62           C  
ATOM    954  O   GLU A  57      12.014   5.438   4.070  1.00  0.62           O  
ATOM    955  CB  GLU A  57      10.892   2.901   2.773  1.00  0.62           C  
ATOM    956  CG  GLU A  57      10.107   1.612   2.913  1.00  0.62           C  
ATOM    957  CD  GLU A  57      10.875   0.384   2.454  1.00  0.62           C  
ATOM    958  OE1 GLU A  57      11.962   0.539   1.950  1.00  0.62           O  
ATOM    959  OE2 GLU A  57      10.386  -0.709   2.635  1.00  0.62           O  
ATOM    960  H   GLU A  57       9.056   4.096   1.377  1.00  0.62           H  
ATOM    961  HA  GLU A  57       9.777   4.031   4.227  1.00  0.62           H  
ATOM    962 1HB  GLU A  57      11.175   3.000   1.724  1.00  0.62           H  
ATOM    963 2HB  GLU A  57      11.810   2.800   3.349  1.00  0.62           H  
ATOM    964 1HG  GLU A  57       9.799   1.483   3.949  1.00  0.62           H  
ATOM    965 2HG  GLU A  57       9.217   1.713   2.301  1.00  0.62           H  
ATOM    966  N   ILE A  58      10.999   6.177   2.202  1.00  0.60           N  
ATOM    967  CA  ILE A  58      11.856   7.311   1.958  1.00  0.60           C  
ATOM    968  C   ILE A  58      11.115   8.595   2.342  1.00  0.60           C  
ATOM    969  O   ILE A  58      11.648   9.460   3.059  1.00  0.60           O  
ATOM    970  CB  ILE A  58      12.283   7.263   0.480  1.00  0.60           C  
ATOM    971  CG1 ILE A  58      13.099   5.974   0.259  1.00  0.60           C  
ATOM    972  CG2 ILE A  58      13.080   8.488   0.074  1.00  0.60           C  
ATOM    973  CD1 ILE A  58      13.367   5.653  -1.167  1.00  0.60           C  
ATOM    974  H   ILE A  58      10.227   6.041   1.552  1.00  0.60           H  
ATOM    975  HA  ILE A  58      12.744   7.221   2.580  1.00  0.60           H  
ATOM    976  HB  ILE A  58      11.387   7.193  -0.142  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58      14.051   6.077   0.774  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58      12.559   5.129   0.688  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58      13.360   8.412  -0.969  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58      12.483   9.376   0.220  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58      13.974   8.544   0.676  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58      13.945   4.731  -1.233  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58      12.425   5.514  -1.667  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58      13.922   6.466  -1.635  1.00  0.60           H  
ATOM    985  N   ILE A  59       9.874   8.711   1.866  1.00  0.59           N  
ATOM    986  CA  ILE A  59       9.049   9.878   2.120  1.00  0.59           C  
ATOM    987  C   ILE A  59       8.036   9.657   3.235  1.00  0.59           C  
ATOM    988  O   ILE A  59       6.968   9.078   3.029  1.00  0.59           O  
ATOM    989  CB  ILE A  59       8.310  10.272   0.851  1.00  0.59           C  
ATOM    990  CG1 ILE A  59       9.331  10.456  -0.290  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       7.476  11.508   1.110  1.00  0.59           C  
ATOM    992  CD1 ILE A  59      10.408  11.439   0.024  1.00  0.59           C  
ATOM    993  H   ILE A  59       9.487   7.964   1.298  1.00  0.59           H  
ATOM    994  HA  ILE A  59       9.700  10.700   2.411  1.00  0.59           H  
ATOM    995  HB  ILE A  59       7.653   9.455   0.551  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59       9.782   9.489  -0.526  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59       8.816  10.819  -1.163  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       6.939  11.789   0.210  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       6.768  11.301   1.904  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59       8.127  12.306   1.413  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59      11.084  11.537  -0.822  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59       9.964  12.382   0.238  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59      10.959  11.107   0.888  1.00  0.59           H  
ATOM   1004  N   THR A  60       8.330  10.231   4.396  1.00  0.58           N  
ATOM   1005  CA  THR A  60       7.520  10.023   5.590  1.00  0.58           C  
ATOM   1006  C   THR A  60       6.445  11.091   5.781  1.00  0.58           C  
ATOM   1007  O   THR A  60       5.637  11.012   6.704  1.00  0.58           O  
ATOM   1008  CB  THR A  60       8.427   9.955   6.826  1.00  0.58           C  
ATOM   1009  OG1 THR A  60       9.119  11.200   6.995  1.00  0.58           O  
ATOM   1010  CG2 THR A  60       9.455   8.835   6.622  1.00  0.58           C  
ATOM   1011  H   THR A  60       9.200  10.741   4.471  1.00  0.58           H  
ATOM   1012  HA  THR A  60       7.016   9.060   5.492  1.00  0.58           H  
ATOM   1013  HB  THR A  60       7.830   9.751   7.714  1.00  0.58           H  
ATOM   1014  HG1 THR A  60       8.491  11.881   7.247  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      10.108   8.775   7.492  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60       8.936   7.884   6.490  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      10.053   9.044   5.733  1.00  0.58           H  
ATOM   1018  N   ASP A  61       6.448  12.088   4.906  1.00  0.57           N  
ATOM   1019  CA  ASP A  61       5.475  13.178   4.951  1.00  0.57           C  
ATOM   1020  C   ASP A  61       5.157  13.678   3.536  1.00  0.57           C  
ATOM   1021  O   ASP A  61       5.670  14.726   3.136  1.00  0.57           O  
ATOM   1022  CB  ASP A  61       5.985  14.340   5.824  1.00  0.57           C  
ATOM   1023  CG  ASP A  61       4.931  15.439   6.125  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61       3.757  15.179   6.021  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61       5.336  16.520   6.483  1.00  0.57           O  
ATOM   1026  H   ASP A  61       7.149  12.075   4.180  1.00  0.57           H  
ATOM   1027  HA  ASP A  61       4.555  12.806   5.403  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61       6.341  13.942   6.775  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61       6.838  14.811   5.329  1.00  0.57           H  
ATOM   1030  N   PRO A  62       4.386  12.914   2.730  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       4.001  13.239   1.371  1.00  0.56           C  
ATOM   1032  C   PRO A  62       3.266  14.570   1.368  1.00  0.56           C  
ATOM   1033  O   PRO A  62       2.557  14.900   2.315  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       3.065  12.085   0.988  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       3.475  10.944   1.886  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       3.852  11.601   3.193  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       4.891  13.271   0.727  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       2.014  12.390   1.136  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       3.182  11.848  -0.081  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       2.645  10.234   2.000  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       4.315  10.384   1.441  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       2.968  11.742   3.833  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62       4.594  10.965   3.649  1.00  0.56           H  
ATOM   1044  N   MET A  63       3.436  15.337   0.313  1.00  0.55           N  
ATOM   1045  CA  MET A  63       2.768  16.624   0.199  1.00  0.55           C  
ATOM   1046  C   MET A  63       2.627  16.961  -1.270  1.00  0.55           C  
ATOM   1047  O   MET A  63       3.476  16.589  -2.084  1.00  0.55           O  
ATOM   1048  CB  MET A  63       3.551  17.706   0.959  1.00  0.55           C  
ATOM   1049  CG  MET A  63       2.923  19.093   1.025  1.00  0.55           C  
ATOM   1050  SD  MET A  63       1.375  19.113   1.919  1.00  0.55           S  
ATOM   1051  CE  MET A  63       1.947  18.605   3.531  1.00  0.55           C  
ATOM   1052  H   MET A  63       4.029  15.024  -0.439  1.00  0.55           H  
ATOM   1053  HA  MET A  63       1.764  16.545   0.619  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       3.717  17.375   1.988  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       4.534  17.823   0.502  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       3.612  19.765   1.529  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       2.752  19.484   0.021  1.00  0.55           H  
ATOM   1058 1HE  MET A  63       1.116  18.570   4.223  1.00  0.55           H  
ATOM   1059 2HE  MET A  63       2.403  17.610   3.462  1.00  0.55           H  
ATOM   1060 3HE  MET A  63       2.692  19.313   3.899  1.00  0.55           H  
ATOM   1061  N   ASP A  64       1.563  17.658  -1.605  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       1.346  18.112  -2.968  1.00  0.54           C  
ATOM   1063  C   ASP A  64       0.575  19.435  -2.959  1.00  0.54           C  
ATOM   1064  O   ASP A  64       0.096  19.872  -1.905  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       0.568  17.024  -3.727  1.00  0.54           C  
ATOM   1066  CG  ASP A  64      -0.782  16.769  -3.037  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64      -1.139  17.625  -2.301  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64      -1.432  15.742  -3.183  1.00  0.54           O  
ATOM   1069  H   ASP A  64       0.904  17.903  -0.882  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       2.307  18.267  -3.455  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       0.402  17.345  -4.742  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       1.152  16.103  -3.760  1.00  0.54           H  
ATOM   1073  N   LEU A  65       0.382  20.030  -4.136  1.00  0.53           N  
ATOM   1074  CA  LEU A  65      -0.324  21.299  -4.234  1.00  0.53           C  
ATOM   1075  C   LEU A  65      -1.784  21.186  -3.827  1.00  0.53           C  
ATOM   1076  O   LEU A  65      -2.317  22.087  -3.178  1.00  0.53           O  
ATOM   1077  CB  LEU A  65      -0.214  21.848  -5.657  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       1.183  22.319  -6.090  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       1.177  22.652  -7.589  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       1.567  23.546  -5.261  1.00  0.53           C  
ATOM   1081  H   LEU A  65       0.773  19.612  -4.974  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       0.162  22.003  -3.561  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65      -0.538  21.089  -6.333  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65      -0.893  22.696  -5.753  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       1.905  21.520  -5.924  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       2.170  22.979  -7.895  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       0.899  21.762  -8.157  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       0.459  23.446  -7.777  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       2.553  23.881  -5.559  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       0.847  24.346  -5.431  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       1.575  23.282  -4.202  1.00  0.53           H  
ATOM   1092  N   ALA A  66      -2.443  20.074  -4.175  1.00  0.53           N  
ATOM   1093  CA  ALA A  66      -3.840  19.889  -3.800  1.00  0.53           C  
ATOM   1094  C   ALA A  66      -4.021  19.907  -2.278  1.00  0.53           C  
ATOM   1095  O   ALA A  66      -4.960  20.524  -1.770  1.00  0.53           O  
ATOM   1096  CB  ALA A  66      -4.350  18.574  -4.367  1.00  0.53           C  
ATOM   1097  H   ALA A  66      -1.988  19.350  -4.734  1.00  0.53           H  
ATOM   1098  HA  ALA A  66      -4.415  20.713  -4.218  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66      -5.396  18.444  -4.109  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -4.238  18.577  -5.451  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66      -3.762  17.751  -3.947  1.00  0.53           H  
ATOM   1102  N   THR A  67      -3.102  19.274  -1.545  1.00  0.53           N  
ATOM   1103  CA  THR A  67      -3.152  19.224  -0.092  1.00  0.53           C  
ATOM   1104  C   THR A  67      -2.941  20.603   0.476  1.00  0.53           C  
ATOM   1105  O   THR A  67      -3.678  21.033   1.365  1.00  0.53           O  
ATOM   1106  CB  THR A  67      -2.065  18.290   0.472  1.00  0.53           C  
ATOM   1107  OG1 THR A  67      -2.272  16.971  -0.007  1.00  0.53           O  
ATOM   1108  CG2 THR A  67      -2.061  18.286   1.978  1.00  0.53           C  
ATOM   1109  H   THR A  67      -2.343  18.773  -2.003  1.00  0.53           H  
ATOM   1110  HA  THR A  67      -4.132  18.864   0.216  1.00  0.53           H  
ATOM   1111  HB  THR A  67      -1.098  18.640   0.118  1.00  0.53           H  
ATOM   1112  HG1 THR A  67      -2.043  16.978  -0.964  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67      -1.267  17.637   2.324  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67      -1.889  19.297   2.327  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67      -2.999  17.922   2.345  1.00  0.53           H  
ATOM   1116  N   ILE A  68      -1.952  21.321  -0.057  1.00  0.53           N  
ATOM   1117  CA  ILE A  68      -1.647  22.642   0.461  1.00  0.53           C  
ATOM   1118  C   ILE A  68      -2.836  23.562   0.237  1.00  0.53           C  
ATOM   1119  O   ILE A  68      -3.239  24.303   1.137  1.00  0.53           O  
ATOM   1120  CB  ILE A  68      -0.410  23.246  -0.208  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       0.844  22.416   0.180  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68      -0.277  24.677   0.302  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       2.104  22.701  -0.636  1.00  0.53           C  
ATOM   1124  H   ILE A  68      -1.377  20.915  -0.802  1.00  0.53           H  
ATOM   1125  HA  ILE A  68      -1.458  22.566   1.531  1.00  0.53           H  
ATOM   1126  HB  ILE A  68      -0.518  23.231  -1.295  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       1.061  22.604   1.228  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       0.600  21.365   0.062  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       0.577  25.129  -0.137  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68      -1.167  25.232   0.037  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68      -0.167  24.671   1.389  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       2.920  22.066  -0.287  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       1.915  22.493  -1.689  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       2.380  23.734  -0.513  1.00  0.53           H  
ATOM   1135  N   LYS A  69      -3.402  23.517  -0.971  1.00  0.53           N  
ATOM   1136  CA  LYS A  69      -4.539  24.352  -1.300  1.00  0.53           C  
ATOM   1137  C   LYS A  69      -5.677  24.076  -0.321  1.00  0.53           C  
ATOM   1138  O   LYS A  69      -6.291  25.007   0.206  1.00  0.53           O  
ATOM   1139  CB  LYS A  69      -4.991  24.099  -2.740  1.00  0.53           C  
ATOM   1140  CG  LYS A  69      -6.061  25.035  -3.202  1.00  0.53           C  
ATOM   1141  CD  LYS A  69      -6.436  24.842  -4.649  1.00  0.53           C  
ATOM   1142  CE  LYS A  69      -7.503  25.859  -5.050  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69      -7.902  25.732  -6.471  1.00  0.53           N  
ATOM   1144  H   LYS A  69      -3.028  22.892  -1.684  1.00  0.53           H  
ATOM   1145  HA  LYS A  69      -4.251  25.396  -1.199  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69      -4.140  24.170  -3.407  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69      -5.375  23.079  -2.819  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69      -6.942  24.939  -2.567  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69      -5.671  26.021  -3.114  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69      -5.551  24.979  -5.274  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69      -6.818  23.832  -4.796  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69      -8.380  25.715  -4.425  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69      -7.111  26.864  -4.881  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69      -8.605  26.425  -6.688  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69      -7.096  25.877  -7.060  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69      -8.277  24.811  -6.634  1.00  0.53           H  
ATOM   1157  N   LYS A  70      -5.948  22.793  -0.046  1.00  0.54           N  
ATOM   1158  CA  LYS A  70      -7.009  22.439   0.885  1.00  0.54           C  
ATOM   1159  C   LYS A  70      -6.707  22.915   2.307  1.00  0.54           C  
ATOM   1160  O   LYS A  70      -7.594  23.444   2.979  1.00  0.54           O  
ATOM   1161  CB  LYS A  70      -7.247  20.935   0.849  1.00  0.54           C  
ATOM   1162  CG  LYS A  70      -7.918  20.440  -0.434  1.00  0.54           C  
ATOM   1163  CD  LYS A  70      -8.063  18.926  -0.438  1.00  0.54           C  
ATOM   1164  CE  LYS A  70      -8.712  18.435  -1.724  1.00  0.54           C  
ATOM   1165  NZ  LYS A  70      -8.843  16.949  -1.750  1.00  0.54           N  
ATOM   1166  H   LYS A  70      -5.428  22.046  -0.513  1.00  0.54           H  
ATOM   1167  HA  LYS A  70      -7.923  22.931   0.558  1.00  0.54           H  
ATOM   1168 1HB  LYS A  70      -6.286  20.427   0.933  1.00  0.54           H  
ATOM   1169 2HB  LYS A  70      -7.857  20.636   1.699  1.00  0.54           H  
ATOM   1170 1HG  LYS A  70      -8.909  20.887  -0.508  1.00  0.54           H  
ATOM   1171 2HG  LYS A  70      -7.341  20.753  -1.297  1.00  0.54           H  
ATOM   1172 1HD  LYS A  70      -7.070  18.478  -0.350  1.00  0.54           H  
ATOM   1173 2HD  LYS A  70      -8.663  18.612   0.415  1.00  0.54           H  
ATOM   1174 1HE  LYS A  70      -9.701  18.879  -1.816  1.00  0.54           H  
ATOM   1175 2HE  LYS A  70      -8.101  18.751  -2.572  1.00  0.54           H  
ATOM   1176 1HZ  LYS A  70      -9.276  16.664  -2.618  1.00  0.54           H  
ATOM   1177 2HZ  LYS A  70      -7.927  16.530  -1.677  1.00  0.54           H  
ATOM   1178 3HZ  LYS A  70      -9.415  16.647  -0.975  1.00  0.54           H  
ATOM   1179  N   ARG A  71      -5.450  22.799   2.747  1.00  0.54           N  
ATOM   1180  CA  ARG A  71      -5.076  23.263   4.079  1.00  0.54           C  
ATOM   1181  C   ARG A  71      -5.319  24.778   4.193  1.00  0.54           C  
ATOM   1182  O   ARG A  71      -5.795  25.284   5.219  1.00  0.54           O  
ATOM   1183  CB  ARG A  71      -3.611  22.926   4.362  1.00  0.54           C  
ATOM   1184  CG  ARG A  71      -3.289  21.457   4.619  1.00  0.54           C  
ATOM   1185  CD  ARG A  71      -1.829  21.274   4.844  1.00  0.54           C  
ATOM   1186  NE  ARG A  71      -1.432  19.895   5.001  1.00  0.54           N  
ATOM   1187  CZ  ARG A  71      -1.577  19.203   6.127  1.00  0.54           C  
ATOM   1188  NH1 ARG A  71      -2.154  19.766   7.144  1.00  0.54           N  
ATOM   1189  NH2 ARG A  71      -1.148  17.966   6.216  1.00  0.54           N  
ATOM   1190  H   ARG A  71      -4.747  22.352   2.159  1.00  0.54           H  
ATOM   1191  HA  ARG A  71      -5.697  22.749   4.813  1.00  0.54           H  
ATOM   1192 1HB  ARG A  71      -3.003  23.240   3.521  1.00  0.54           H  
ATOM   1193 2HB  ARG A  71      -3.282  23.473   5.233  1.00  0.54           H  
ATOM   1194 1HG  ARG A  71      -3.801  21.156   5.531  1.00  0.54           H  
ATOM   1195 2HG  ARG A  71      -3.615  20.838   3.795  1.00  0.54           H  
ATOM   1196 1HD  ARG A  71      -1.303  21.660   3.977  1.00  0.54           H  
ATOM   1197 2HD  ARG A  71      -1.515  21.824   5.730  1.00  0.54           H  
ATOM   1198  HE  ARG A  71      -0.973  19.445   4.222  1.00  0.54           H  
ATOM   1199 1HH1 ARG A  71      -2.487  20.716   7.049  1.00  0.54           H  
ATOM   1200 2HH1 ARG A  71      -2.277  19.249   8.010  1.00  0.54           H  
ATOM   1201 1HH2 ARG A  71      -0.692  17.525   5.433  1.00  0.54           H  
ATOM   1202 2HH2 ARG A  71      -1.286  17.459   7.079  1.00  0.54           H  
ATOM   1203  N   LEU A  72      -5.034  25.517   3.118  1.00  0.54           N  
ATOM   1204  CA  LEU A  72      -5.291  26.953   3.113  1.00  0.54           C  
ATOM   1205  C   LEU A  72      -6.782  27.263   3.138  1.00  0.54           C  
ATOM   1206  O   LEU A  72      -7.239  28.082   3.936  1.00  0.54           O  
ATOM   1207  CB  LEU A  72      -4.646  27.563   1.876  1.00  0.54           C  
ATOM   1208  CG  LEU A  72      -3.197  27.614   1.924  1.00  0.54           C  
ATOM   1209  CD1 LEU A  72      -2.679  27.912   0.618  1.00  0.54           C  
ATOM   1210  CD2 LEU A  72      -2.793  28.690   2.887  1.00  0.54           C  
ATOM   1211  H   LEU A  72      -4.614  25.073   2.298  1.00  0.54           H  
ATOM   1212  HA  LEU A  72      -4.832  27.385   3.999  1.00  0.54           H  
ATOM   1213 1HB  LEU A  72      -4.914  26.952   1.026  1.00  0.54           H  
ATOM   1214 2HB  LEU A  72      -5.031  28.570   1.724  1.00  0.54           H  
ATOM   1215  HG  LEU A  72      -2.828  26.660   2.228  1.00  0.54           H  
ATOM   1216 1HD1 LEU A  72      -1.610  27.920   0.662  1.00  0.54           H  
ATOM   1217 2HD1 LEU A  72      -3.017  27.128  -0.043  1.00  0.54           H  
ATOM   1218 3HD1 LEU A  72      -3.047  28.873   0.276  1.00  0.54           H  
ATOM   1219 1HD2 LEU A  72      -1.724  28.721   2.962  1.00  0.54           H  
ATOM   1220 2HD2 LEU A  72      -3.172  29.655   2.536  1.00  0.54           H  
ATOM   1221 3HD2 LEU A  72      -3.209  28.489   3.848  1.00  0.54           H  
ATOM   1222  N   LYS A  73      -7.564  26.547   2.333  1.00  0.55           N  
ATOM   1223  CA  LYS A  73      -9.010  26.753   2.273  1.00  0.55           C  
ATOM   1224  C   LYS A  73      -9.694  26.456   3.606  1.00  0.55           C  
ATOM   1225  O   LYS A  73     -10.670  27.111   3.979  1.00  0.55           O  
ATOM   1226  CB  LYS A  73      -9.630  25.909   1.169  1.00  0.55           C  
ATOM   1227  CG  LYS A  73      -9.346  26.393  -0.250  1.00  0.55           C  
ATOM   1228  CD  LYS A  73      -9.876  25.401  -1.269  1.00  0.55           C  
ATOM   1229  CE  LYS A  73     -11.405  25.338  -1.227  1.00  0.55           C  
ATOM   1230  NZ  LYS A  73     -11.964  24.424  -2.263  1.00  0.55           N  
ATOM   1231  H   LYS A  73      -7.136  25.866   1.704  1.00  0.55           H  
ATOM   1232  HA  LYS A  73      -9.190  27.801   2.036  1.00  0.55           H  
ATOM   1233 1HB  LYS A  73      -9.255  24.889   1.254  1.00  0.55           H  
ATOM   1234 2HB  LYS A  73     -10.709  25.870   1.307  1.00  0.55           H  
ATOM   1235 1HG  LYS A  73      -9.820  27.361  -0.409  1.00  0.55           H  
ATOM   1236 2HG  LYS A  73      -8.271  26.508  -0.383  1.00  0.55           H  
ATOM   1237 1HD  LYS A  73      -9.557  25.703  -2.262  1.00  0.55           H  
ATOM   1238 2HD  LYS A  73      -9.464  24.412  -1.058  1.00  0.55           H  
ATOM   1239 1HE  LYS A  73     -11.716  24.987  -0.244  1.00  0.55           H  
ATOM   1240 2HE  LYS A  73     -11.806  26.339  -1.388  1.00  0.55           H  
ATOM   1241 1HZ  LYS A  73     -12.972  24.416  -2.194  1.00  0.55           H  
ATOM   1242 2HZ  LYS A  73     -11.696  24.745  -3.179  1.00  0.55           H  
ATOM   1243 3HZ  LYS A  73     -11.611  23.490  -2.118  1.00  0.55           H  
ATOM   1244  N   ASN A  74      -9.146  25.494   4.348  1.00  0.55           N  
ATOM   1245  CA  ASN A  74      -9.685  25.068   5.631  1.00  0.55           C  
ATOM   1246  C   ASN A  74      -9.177  25.941   6.781  1.00  0.55           C  
ATOM   1247  O   ASN A  74      -9.530  25.715   7.948  1.00  0.55           O  
ATOM   1248  CB  ASN A  74      -9.280  23.632   5.892  1.00  0.55           C  
ATOM   1249  CG  ASN A  74      -9.918  22.649   4.957  1.00  0.55           C  
ATOM   1250  OD1 ASN A  74     -11.030  22.855   4.449  1.00  0.55           O  
ATOM   1251  ND2 ASN A  74      -9.221  21.574   4.709  1.00  0.55           N  
ATOM   1252  H   ASN A  74      -8.350  24.978   3.968  1.00  0.55           H  
ATOM   1253  HA  ASN A  74     -10.771  25.151   5.600  1.00  0.55           H  
ATOM   1254 1HB  ASN A  74      -8.191  23.545   5.792  1.00  0.55           H  
ATOM   1255 2HB  ASN A  74      -9.532  23.357   6.918  1.00  0.55           H  
ATOM   1256 1HD2 ASN A  74      -9.575  20.878   4.086  1.00  0.55           H  
ATOM   1257 2HD2 ASN A  74      -8.316  21.453   5.156  1.00  0.55           H  
ATOM   1258  N   LYS A  75      -8.334  26.933   6.447  1.00  0.56           N  
ATOM   1259  CA  LYS A  75      -7.716  27.870   7.379  1.00  0.56           C  
ATOM   1260  C   LYS A  75      -6.842  27.144   8.402  1.00  0.56           C  
ATOM   1261  O   LYS A  75      -6.667  27.617   9.523  1.00  0.56           O  
ATOM   1262  CB  LYS A  75      -8.795  28.653   8.109  1.00  0.56           C  
ATOM   1263  CG  LYS A  75      -9.842  29.300   7.217  1.00  0.56           C  
ATOM   1264  CD  LYS A  75     -10.880  30.052   8.049  1.00  0.56           C  
ATOM   1265  CE  LYS A  75     -11.992  30.621   7.171  1.00  0.56           C  
ATOM   1266  NZ  LYS A  75     -13.037  31.320   7.977  1.00  0.56           N  
ATOM   1267  H   LYS A  75      -8.103  27.082   5.467  1.00  0.56           H  
ATOM   1268  HA  LYS A  75      -7.084  28.559   6.813  1.00  0.56           H  
ATOM   1269 1HB  LYS A  75      -9.303  28.012   8.801  1.00  0.56           H  
ATOM   1270 2HB  LYS A  75      -8.323  29.453   8.678  1.00  0.56           H  
ATOM   1271 1HG  LYS A  75      -9.354  29.974   6.527  1.00  0.56           H  
ATOM   1272 2HG  LYS A  75     -10.357  28.539   6.633  1.00  0.56           H  
ATOM   1273 1HD  LYS A  75     -11.321  29.364   8.772  1.00  0.56           H  
ATOM   1274 2HD  LYS A  75     -10.400  30.860   8.598  1.00  0.56           H  
ATOM   1275 1HE  LYS A  75     -11.567  31.321   6.463  1.00  0.56           H  
ATOM   1276 2HE  LYS A  75     -12.459  29.805   6.620  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  75     -13.753  31.678   7.361  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  75     -13.451  30.671   8.631  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  75     -12.616  32.085   8.484  1.00  0.56           H  
ATOM   1280  N   PHE A  76      -6.263  26.005   8.004  1.00  0.58           N  
ATOM   1281  CA  PHE A  76      -5.396  25.193   8.856  1.00  0.58           C  
ATOM   1282  C   PHE A  76      -4.204  25.954   9.383  1.00  0.58           C  
ATOM   1283  O   PHE A  76      -3.859  25.857  10.559  1.00  0.58           O  
ATOM   1284  CB  PHE A  76      -4.914  23.953   8.108  1.00  0.58           C  
ATOM   1285  CG  PHE A  76      -3.846  23.171   8.793  1.00  0.58           C  
ATOM   1286  CD1 PHE A  76      -4.105  22.285   9.830  1.00  0.58           C  
ATOM   1287  CD2 PHE A  76      -2.537  23.342   8.372  1.00  0.58           C  
ATOM   1288  CE1 PHE A  76      -3.058  21.594  10.426  1.00  0.58           C  
ATOM   1289  CE2 PHE A  76      -1.503  22.666   8.960  1.00  0.58           C  
ATOM   1290  CZ  PHE A  76      -1.759  21.789   9.992  1.00  0.58           C  
ATOM   1291  H   PHE A  76      -6.402  25.689   7.043  1.00  0.58           H  
ATOM   1292  HA  PHE A  76      -5.986  24.861   9.712  1.00  0.58           H  
ATOM   1293 1HB  PHE A  76      -5.759  23.289   7.908  1.00  0.58           H  
ATOM   1294 2HB  PHE A  76      -4.521  24.263   7.151  1.00  0.58           H  
ATOM   1295  HD1 PHE A  76      -5.128  22.142  10.169  1.00  0.58           H  
ATOM   1296  HD2 PHE A  76      -2.336  24.035   7.559  1.00  0.58           H  
ATOM   1297  HE1 PHE A  76      -3.249  20.898  11.237  1.00  0.58           H  
ATOM   1298  HE2 PHE A  76      -0.481  22.822   8.610  1.00  0.58           H  
ATOM   1299  HZ  PHE A  76      -0.939  21.248  10.462  1.00  0.58           H  
ATOM   1300  N   TYR A  77      -3.528  26.650   8.490  1.00  0.59           N  
ATOM   1301  CA  TYR A  77      -2.297  27.318   8.847  1.00  0.59           C  
ATOM   1302  C   TYR A  77      -2.564  28.530   9.712  1.00  0.59           C  
ATOM   1303  O   TYR A  77      -3.555  29.236   9.523  1.00  0.59           O  
ATOM   1304  CB  TYR A  77      -1.597  27.788   7.594  1.00  0.59           C  
ATOM   1305  CG  TYR A  77      -1.171  26.703   6.702  1.00  0.59           C  
ATOM   1306  CD1 TYR A  77      -1.859  26.530   5.554  1.00  0.59           C  
ATOM   1307  CD2 TYR A  77      -0.125  25.887   7.008  1.00  0.59           C  
ATOM   1308  CE1 TYR A  77      -1.503  25.578   4.673  1.00  0.59           C  
ATOM   1309  CE2 TYR A  77       0.241  24.902   6.126  1.00  0.59           C  
ATOM   1310  CZ  TYR A  77      -0.460  24.770   4.940  1.00  0.59           C  
ATOM   1311  OH  TYR A  77      -0.126  23.837   4.015  1.00  0.59           O  
ATOM   1312  H   TYR A  77      -3.880  26.709   7.546  1.00  0.59           H  
ATOM   1313  HA  TYR A  77      -1.661  26.628   9.406  1.00  0.59           H  
ATOM   1314 1HB  TYR A  77      -2.259  28.452   7.034  1.00  0.59           H  
ATOM   1315 2HB  TYR A  77      -0.711  28.370   7.871  1.00  0.59           H  
ATOM   1316  HD1 TYR A  77      -2.692  27.168   5.353  1.00  0.59           H  
ATOM   1317  HD2 TYR A  77       0.405  26.023   7.934  1.00  0.59           H  
ATOM   1318  HE1 TYR A  77      -2.046  25.448   3.756  1.00  0.59           H  
ATOM   1319  HE2 TYR A  77       1.085  24.241   6.348  1.00  0.59           H  
ATOM   1320  HH  TYR A  77       0.560  23.247   4.381  1.00  0.59           H  
ATOM   1321  N   VAL A  78      -1.631  28.805  10.610  1.00  0.61           N  
ATOM   1322  CA  VAL A  78      -1.671  29.991  11.428  1.00  0.61           C  
ATOM   1323  C   VAL A  78      -0.944  31.108  10.690  1.00  0.61           C  
ATOM   1324  O   VAL A  78      -1.383  32.260  10.705  1.00  0.61           O  
ATOM   1325  CB  VAL A  78      -1.063  29.728  12.810  1.00  0.61           C  
ATOM   1326  CG1 VAL A  78      -1.017  31.017  13.615  1.00  0.61           C  
ATOM   1327  CG2 VAL A  78      -1.911  28.679  13.512  1.00  0.61           C  
ATOM   1328  H   VAL A  78      -0.832  28.183  10.724  1.00  0.61           H  
ATOM   1329  HA  VAL A  78      -2.711  30.275  11.570  1.00  0.61           H  
ATOM   1330  HB  VAL A  78      -0.036  29.366  12.697  1.00  0.61           H  
ATOM   1331 1HG1 VAL A  78      -0.580  30.818  14.592  1.00  0.61           H  
ATOM   1332 2HG1 VAL A  78      -0.407  31.751  13.085  1.00  0.61           H  
ATOM   1333 3HG1 VAL A  78      -2.025  31.401  13.741  1.00  0.61           H  
ATOM   1334 1HG2 VAL A  78      -1.502  28.468  14.498  1.00  0.61           H  
ATOM   1335 2HG2 VAL A  78      -2.924  29.049  13.606  1.00  0.61           H  
ATOM   1336 3HG2 VAL A  78      -1.920  27.760  12.918  1.00  0.61           H  
ATOM   1337  N   ASP A  79       0.168  30.761  10.026  1.00  0.62           N  
ATOM   1338  CA  ASP A  79       0.931  31.788   9.324  1.00  0.62           C  
ATOM   1339  C   ASP A  79       1.525  31.288   7.998  1.00  0.62           C  
ATOM   1340  O   ASP A  79       1.473  30.098   7.662  1.00  0.62           O  
ATOM   1341  CB  ASP A  79       2.056  32.287  10.271  1.00  0.62           C  
ATOM   1342  CG  ASP A  79       2.579  33.733  10.006  1.00  0.62           C  
ATOM   1343  OD1 ASP A  79       2.364  34.246   8.930  1.00  0.62           O  
ATOM   1344  OD2 ASP A  79       3.186  34.290  10.891  1.00  0.62           O  
ATOM   1345  H   ASP A  79       0.486  29.785  10.058  1.00  0.62           H  
ATOM   1346  HA  ASP A  79       0.263  32.620   9.099  1.00  0.62           H  
ATOM   1347 1HB  ASP A  79       1.692  32.248  11.299  1.00  0.62           H  
ATOM   1348 2HB  ASP A  79       2.903  31.602  10.209  1.00  0.62           H  
ATOM   1349  N   ILE A  80       2.100  32.228   7.254  1.00  0.62           N  
ATOM   1350  CA  ILE A  80       2.669  31.952   5.945  1.00  0.62           C  
ATOM   1351  C   ILE A  80       3.876  31.052   6.032  1.00  0.62           C  
ATOM   1352  O   ILE A  80       4.103  30.243   5.143  1.00  0.62           O  
ATOM   1353  CB  ILE A  80       3.043  33.257   5.214  1.00  0.62           C  
ATOM   1354  CG1 ILE A  80       3.268  32.990   3.730  1.00  0.62           C  
ATOM   1355  CG2 ILE A  80       4.281  33.927   5.808  1.00  0.62           C  
ATOM   1356  CD1 ILE A  80       2.037  32.576   2.984  1.00  0.62           C  
ATOM   1357  H   ILE A  80       2.121  33.178   7.627  1.00  0.62           H  
ATOM   1358  HA  ILE A  80       1.914  31.443   5.349  1.00  0.62           H  
ATOM   1359  HB  ILE A  80       2.205  33.952   5.301  1.00  0.62           H  
ATOM   1360 1HG1 ILE A  80       3.662  33.877   3.273  1.00  0.62           H  
ATOM   1361 2HG1 ILE A  80       3.995  32.203   3.633  1.00  0.62           H  
ATOM   1362 1HG2 ILE A  80       4.472  34.856   5.272  1.00  0.62           H  
ATOM   1363 2HG2 ILE A  80       4.100  34.150   6.864  1.00  0.62           H  
ATOM   1364 3HG2 ILE A  80       5.148  33.284   5.712  1.00  0.62           H  
ATOM   1365 1HD1 ILE A  80       2.295  32.407   1.943  1.00  0.62           H  
ATOM   1366 2HD1 ILE A  80       1.643  31.663   3.420  1.00  0.62           H  
ATOM   1367 3HD1 ILE A  80       1.287  33.359   3.046  1.00  0.62           H  
ATOM   1368  N   GLU A  81       4.641  31.153   7.118  1.00  0.62           N  
ATOM   1369  CA  GLU A  81       5.836  30.335   7.227  1.00  0.62           C  
ATOM   1370  C   GLU A  81       5.481  28.865   7.232  1.00  0.62           C  
ATOM   1371  O   GLU A  81       6.158  28.058   6.602  1.00  0.62           O  
ATOM   1372  CB  GLU A  81       6.620  30.689   8.487  1.00  0.62           C  
ATOM   1373  CG  GLU A  81       7.272  32.067   8.440  1.00  0.62           C  
ATOM   1374  CD  GLU A  81       8.002  32.427   9.717  1.00  0.62           C  
ATOM   1375  OE1 GLU A  81       7.914  31.682  10.664  1.00  0.62           O  
ATOM   1376  OE2 GLU A  81       8.649  33.449   9.738  1.00  0.62           O  
ATOM   1377  H   GLU A  81       4.400  31.823   7.837  1.00  0.62           H  
ATOM   1378  HA  GLU A  81       6.470  30.527   6.365  1.00  0.62           H  
ATOM   1379 1HB  GLU A  81       5.951  30.661   9.348  1.00  0.62           H  
ATOM   1380 2HB  GLU A  81       7.401  29.945   8.652  1.00  0.62           H  
ATOM   1381 1HG  GLU A  81       7.976  32.095   7.609  1.00  0.62           H  
ATOM   1382 2HG  GLU A  81       6.497  32.810   8.248  1.00  0.62           H  
ATOM   1383  N   GLU A  82       4.387  28.518   7.901  1.00  0.61           N  
ATOM   1384  CA  GLU A  82       3.983  27.128   7.956  1.00  0.61           C  
ATOM   1385  C   GLU A  82       3.573  26.675   6.564  1.00  0.61           C  
ATOM   1386  O   GLU A  82       3.912  25.574   6.121  1.00  0.61           O  
ATOM   1387  CB  GLU A  82       2.808  26.973   8.904  1.00  0.61           C  
ATOM   1388  CG  GLU A  82       3.090  27.200  10.362  1.00  0.61           C  
ATOM   1389  CD  GLU A  82       1.807  27.234  11.127  1.00  0.61           C  
ATOM   1390  OE1 GLU A  82       0.908  27.930  10.680  1.00  0.61           O  
ATOM   1391  OE2 GLU A  82       1.699  26.574  12.131  1.00  0.61           O  
ATOM   1392  H   GLU A  82       3.845  29.225   8.377  1.00  0.61           H  
ATOM   1393  HA  GLU A  82       4.826  26.523   8.295  1.00  0.61           H  
ATOM   1394 1HB  GLU A  82       2.012  27.656   8.607  1.00  0.61           H  
ATOM   1395 2HB  GLU A  82       2.428  25.960   8.818  1.00  0.61           H  
ATOM   1396 1HG  GLU A  82       3.724  26.400  10.743  1.00  0.61           H  
ATOM   1397 2HG  GLU A  82       3.616  28.148  10.482  1.00  0.61           H  
ATOM   1398  N   ALA A  83       2.862  27.546   5.849  1.00  0.60           N  
ATOM   1399  CA  ALA A  83       2.451  27.182   4.505  1.00  0.60           C  
ATOM   1400  C   ALA A  83       3.671  26.979   3.611  1.00  0.60           C  
ATOM   1401  O   ALA A  83       3.741  26.015   2.843  1.00  0.60           O  
ATOM   1402  CB  ALA A  83       1.522  28.224   3.950  1.00  0.60           C  
ATOM   1403  H   ALA A  83       2.585  28.441   6.261  1.00  0.60           H  
ATOM   1404  HA  ALA A  83       1.929  26.238   4.552  1.00  0.60           H  
ATOM   1405 1HB  ALA A  83       1.222  27.884   2.996  1.00  0.60           H  
ATOM   1406 2HB  ALA A  83       0.651  28.325   4.599  1.00  0.60           H  
ATOM   1407 3HB  ALA A  83       2.036  29.179   3.879  1.00  0.60           H  
ATOM   1408  N   ILE A  84       4.671  27.839   3.780  1.00  0.58           N  
ATOM   1409  CA  ILE A  84       5.905  27.751   3.019  1.00  0.58           C  
ATOM   1410  C   ILE A  84       6.620  26.447   3.342  1.00  0.58           C  
ATOM   1411  O   ILE A  84       7.073  25.758   2.427  1.00  0.58           O  
ATOM   1412  CB  ILE A  84       6.802  28.961   3.280  1.00  0.58           C  
ATOM   1413  CG1 ILE A  84       6.156  30.227   2.685  1.00  0.58           C  
ATOM   1414  CG2 ILE A  84       8.177  28.713   2.667  1.00  0.58           C  
ATOM   1415  CD1 ILE A  84       6.782  31.503   3.186  1.00  0.58           C  
ATOM   1416  H   ILE A  84       4.552  28.608   4.437  1.00  0.58           H  
ATOM   1417  HA  ILE A  84       5.662  27.757   1.962  1.00  0.58           H  
ATOM   1418  HB  ILE A  84       6.903  29.114   4.350  1.00  0.58           H  
ATOM   1419 1HG1 ILE A  84       6.269  30.201   1.607  1.00  0.58           H  
ATOM   1420 2HG1 ILE A  84       5.098  30.229   2.915  1.00  0.58           H  
ATOM   1421 1HG2 ILE A  84       8.820  29.570   2.856  1.00  0.58           H  
ATOM   1422 2HG2 ILE A  84       8.623  27.821   3.118  1.00  0.58           H  
ATOM   1423 3HG2 ILE A  84       8.082  28.562   1.597  1.00  0.58           H  
ATOM   1424 1HD1 ILE A  84       6.296  32.355   2.728  1.00  0.58           H  
ATOM   1425 2HD1 ILE A  84       6.662  31.561   4.264  1.00  0.58           H  
ATOM   1426 3HD1 ILE A  84       7.838  31.509   2.942  1.00  0.58           H  
ATOM   1427  N   ASP A  85       6.683  26.070   4.629  1.00  0.57           N  
ATOM   1428  CA  ASP A  85       7.330  24.815   5.006  1.00  0.57           C  
ATOM   1429  C   ASP A  85       6.687  23.631   4.264  1.00  0.57           C  
ATOM   1430  O   ASP A  85       7.391  22.707   3.829  1.00  0.57           O  
ATOM   1431  CB  ASP A  85       7.248  24.568   6.528  1.00  0.57           C  
ATOM   1432  CG  ASP A  85       8.180  25.441   7.423  1.00  0.57           C  
ATOM   1433  OD1 ASP A  85       9.076  26.075   6.920  1.00  0.57           O  
ATOM   1434  OD2 ASP A  85       7.986  25.416   8.622  1.00  0.57           O  
ATOM   1435  H   ASP A  85       6.301  26.679   5.352  1.00  0.57           H  
ATOM   1436  HA  ASP A  85       8.382  24.872   4.722  1.00  0.57           H  
ATOM   1437 1HB  ASP A  85       6.222  24.743   6.849  1.00  0.57           H  
ATOM   1438 2HB  ASP A  85       7.463  23.520   6.728  1.00  0.57           H  
ATOM   1439  N   ASP A  86       5.358  23.644   4.082  1.00  0.56           N  
ATOM   1440  CA  ASP A  86       4.749  22.558   3.311  1.00  0.56           C  
ATOM   1441  C   ASP A  86       5.245  22.557   1.847  1.00  0.56           C  
ATOM   1442  O   ASP A  86       5.481  21.489   1.271  1.00  0.56           O  
ATOM   1443  CB  ASP A  86       3.223  22.566   3.412  1.00  0.56           C  
ATOM   1444  CG  ASP A  86       2.721  22.055   4.777  1.00  0.56           C  
ATOM   1445  OD1 ASP A  86       3.495  21.509   5.523  1.00  0.56           O  
ATOM   1446  OD2 ASP A  86       1.551  22.185   5.032  1.00  0.56           O  
ATOM   1447  H   ASP A  86       4.791  24.397   4.484  1.00  0.56           H  
ATOM   1448  HA  ASP A  86       5.071  21.618   3.758  1.00  0.56           H  
ATOM   1449 1HB  ASP A  86       2.854  23.584   3.253  1.00  0.56           H  
ATOM   1450 2HB  ASP A  86       2.810  21.941   2.631  1.00  0.56           H  
ATOM   1451  N   PHE A  87       5.480  23.739   1.258  1.00  0.56           N  
ATOM   1452  CA  PHE A  87       6.007  23.763  -0.116  1.00  0.56           C  
ATOM   1453  C   PHE A  87       7.434  23.254  -0.141  1.00  0.56           C  
ATOM   1454  O   PHE A  87       7.810  22.474  -1.022  1.00  0.56           O  
ATOM   1455  CB  PHE A  87       6.012  25.168  -0.714  1.00  0.56           C  
ATOM   1456  CG  PHE A  87       4.750  25.601  -1.134  1.00  0.56           C  
ATOM   1457  CD1 PHE A  87       4.002  26.252  -0.262  1.00  0.56           C  
ATOM   1458  CD2 PHE A  87       4.285  25.372  -2.413  1.00  0.56           C  
ATOM   1459  CE1 PHE A  87       2.807  26.680  -0.576  1.00  0.56           C  
ATOM   1460  CE2 PHE A  87       3.049  25.819  -2.757  1.00  0.56           C  
ATOM   1461  CZ  PHE A  87       2.314  26.472  -1.829  1.00  0.56           C  
ATOM   1462  H   PHE A  87       5.262  24.607   1.760  1.00  0.56           H  
ATOM   1463  HA  PHE A  87       5.392  23.113  -0.739  1.00  0.56           H  
ATOM   1464 1HB  PHE A  87       6.387  25.879   0.020  1.00  0.56           H  
ATOM   1465 2HB  PHE A  87       6.685  25.200  -1.568  1.00  0.56           H  
ATOM   1466  HD1 PHE A  87       4.397  26.413   0.711  1.00  0.56           H  
ATOM   1467  HD2 PHE A  87       4.908  24.840  -3.132  1.00  0.56           H  
ATOM   1468  HE1 PHE A  87       2.224  27.191   0.169  1.00  0.56           H  
ATOM   1469  HE2 PHE A  87       2.652  25.657  -3.746  1.00  0.56           H  
ATOM   1470  HZ  PHE A  87       1.348  26.829  -2.061  1.00  0.56           H  
ATOM   1471  N   GLU A  88       8.225  23.647   0.858  1.00  0.56           N  
ATOM   1472  CA  GLU A  88       9.604  23.194   0.897  1.00  0.56           C  
ATOM   1473  C   GLU A  88       9.633  21.678   1.033  1.00  0.56           C  
ATOM   1474  O   GLU A  88      10.470  21.017   0.413  1.00  0.56           O  
ATOM   1475  CB  GLU A  88      10.404  23.859   2.028  1.00  0.56           C  
ATOM   1476  CG  GLU A  88      10.701  25.352   1.815  1.00  0.56           C  
ATOM   1477  CD  GLU A  88      11.618  25.949   2.884  1.00  0.56           C  
ATOM   1478  OE1 GLU A  88      11.976  25.249   3.804  1.00  0.56           O  
ATOM   1479  OE2 GLU A  88      11.969  27.101   2.758  1.00  0.56           O  
ATOM   1480  H   GLU A  88       7.859  24.285   1.567  1.00  0.56           H  
ATOM   1481  HA  GLU A  88      10.080  23.455  -0.048  1.00  0.56           H  
ATOM   1482 1HB  GLU A  88       9.849  23.763   2.961  1.00  0.56           H  
ATOM   1483 2HB  GLU A  88      11.352  23.338   2.157  1.00  0.56           H  
ATOM   1484 1HG  GLU A  88      11.163  25.486   0.837  1.00  0.56           H  
ATOM   1485 2HG  GLU A  88       9.753  25.892   1.815  1.00  0.56           H  
ATOM   1486  N   THR A  89       8.696  21.123   1.807  1.00  0.55           N  
ATOM   1487  CA  THR A  89       8.594  19.687   1.998  1.00  0.55           C  
ATOM   1488  C   THR A  89       8.270  18.998   0.678  1.00  0.55           C  
ATOM   1489  O   THR A  89       8.890  17.996   0.333  1.00  0.55           O  
ATOM   1490  CB  THR A  89       7.533  19.353   3.055  1.00  0.55           C  
ATOM   1491  OG1 THR A  89       7.924  19.953   4.304  1.00  0.55           O  
ATOM   1492  CG2 THR A  89       7.372  17.854   3.214  1.00  0.55           C  
ATOM   1493  H   THR A  89       8.053  21.730   2.316  1.00  0.55           H  
ATOM   1494  HA  THR A  89       9.553  19.317   2.354  1.00  0.55           H  
ATOM   1495  HB  THR A  89       6.580  19.770   2.753  1.00  0.55           H  
ATOM   1496  HG1 THR A  89       7.871  20.938   4.212  1.00  0.55           H  
ATOM   1497 1HG2 THR A  89       6.608  17.642   3.969  1.00  0.55           H  
ATOM   1498 2HG2 THR A  89       7.064  17.422   2.263  1.00  0.55           H  
ATOM   1499 3HG2 THR A  89       8.318  17.411   3.522  1.00  0.55           H  
ATOM   1500  N   MET A  90       7.325  19.550  -0.084  1.00  0.55           N  
ATOM   1501  CA  MET A  90       6.941  18.973  -1.374  1.00  0.55           C  
ATOM   1502  C   MET A  90       8.146  18.848  -2.296  1.00  0.55           C  
ATOM   1503  O   MET A  90       8.386  17.799  -2.918  1.00  0.55           O  
ATOM   1504  CB  MET A  90       5.886  19.867  -2.022  1.00  0.55           C  
ATOM   1505  CG  MET A  90       5.356  19.440  -3.339  1.00  0.55           C  
ATOM   1506  SD  MET A  90       4.089  20.593  -3.926  1.00  0.55           S  
ATOM   1507  CE  MET A  90       5.085  21.997  -4.270  1.00  0.55           C  
ATOM   1508  H   MET A  90       6.831  20.376   0.260  1.00  0.55           H  
ATOM   1509  HA  MET A  90       6.530  17.978  -1.206  1.00  0.55           H  
ATOM   1510 1HB  MET A  90       5.042  19.973  -1.340  1.00  0.55           H  
ATOM   1511 2HB  MET A  90       6.302  20.859  -2.163  1.00  0.55           H  
ATOM   1512 1HG  MET A  90       6.173  19.425  -4.043  1.00  0.55           H  
ATOM   1513 2HG  MET A  90       4.925  18.440  -3.273  1.00  0.55           H  
ATOM   1514 1HE  MET A  90       4.468  22.804  -4.643  1.00  0.55           H  
ATOM   1515 2HE  MET A  90       5.600  22.316  -3.357  1.00  0.55           H  
ATOM   1516 3HE  MET A  90       5.814  21.721  -5.019  1.00  0.55           H  
ATOM   1517  N   PHE A  91       8.932  19.915  -2.363  1.00  0.55           N  
ATOM   1518  CA  PHE A  91      10.076  19.889  -3.244  1.00  0.55           C  
ATOM   1519  C   PHE A  91      11.176  19.007  -2.657  1.00  0.55           C  
ATOM   1520  O   PHE A  91      11.813  18.246  -3.390  1.00  0.55           O  
ATOM   1521  CB  PHE A  91      10.558  21.305  -3.495  1.00  0.55           C  
ATOM   1522  CG  PHE A  91       9.530  22.127  -4.298  1.00  0.55           C  
ATOM   1523  CD1 PHE A  91       9.182  21.767  -5.587  1.00  0.55           C  
ATOM   1524  CD2 PHE A  91       8.937  23.271  -3.757  1.00  0.55           C  
ATOM   1525  CE1 PHE A  91       8.280  22.508  -6.317  1.00  0.55           C  
ATOM   1526  CE2 PHE A  91       8.032  24.030  -4.490  1.00  0.55           C  
ATOM   1527  CZ  PHE A  91       7.706  23.647  -5.775  1.00  0.55           C  
ATOM   1528  H   PHE A  91       8.701  20.755  -1.824  1.00  0.55           H  
ATOM   1529  HA  PHE A  91       9.767  19.462  -4.198  1.00  0.55           H  
ATOM   1530 1HB  PHE A  91      10.740  21.812  -2.542  1.00  0.55           H  
ATOM   1531 2HB  PHE A  91      11.489  21.290  -4.046  1.00  0.55           H  
ATOM   1532  HD1 PHE A  91       9.628  20.888  -6.020  1.00  0.55           H  
ATOM   1533  HD2 PHE A  91       9.206  23.572  -2.744  1.00  0.55           H  
ATOM   1534  HE1 PHE A  91       8.023  22.193  -7.322  1.00  0.55           H  
ATOM   1535  HE2 PHE A  91       7.585  24.923  -4.053  1.00  0.55           H  
ATOM   1536  HZ  PHE A  91       6.996  24.234  -6.354  1.00  0.55           H  
ATOM   1537  N   SER A  92      11.362  19.050  -1.332  1.00  0.55           N  
ATOM   1538  CA  SER A  92      12.397  18.264  -0.674  1.00  0.55           C  
ATOM   1539  C   SER A  92      12.146  16.792  -0.906  1.00  0.55           C  
ATOM   1540  O   SER A  92      13.080  16.034  -1.173  1.00  0.55           O  
ATOM   1541  CB  SER A  92      12.428  18.549   0.810  1.00  0.55           C  
ATOM   1542  OG  SER A  92      12.802  19.881   1.057  1.00  0.55           O  
ATOM   1543  H   SER A  92      10.808  19.680  -0.761  1.00  0.55           H  
ATOM   1544  HA  SER A  92      13.364  18.525  -1.092  1.00  0.55           H  
ATOM   1545 1HB  SER A  92      11.446  18.359   1.233  1.00  0.55           H  
ATOM   1546 2HB  SER A  92      13.129  17.874   1.295  1.00  0.55           H  
ATOM   1547  HG  SER A  92      12.083  20.428   0.668  1.00  0.55           H  
ATOM   1548  N   ASN A  93      10.879  16.389  -0.840  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      10.513  15.009  -1.065  1.00  0.55           C  
ATOM   1550  C   ASN A  93      10.892  14.585  -2.471  1.00  0.55           C  
ATOM   1551  O   ASN A  93      11.418  13.489  -2.689  1.00  0.55           O  
ATOM   1552  CB  ASN A  93       9.026  14.828  -0.887  1.00  0.55           C  
ATOM   1553  CG  ASN A  93       8.538  14.865   0.541  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93       9.293  14.701   1.514  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93       7.247  15.046   0.659  1.00  0.55           N  
ATOM   1556  H   ASN A  93      10.153  17.059  -0.597  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      11.058  14.384  -0.360  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93       8.513  15.619  -1.436  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93       8.723  13.882  -1.335  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93       6.791  15.036   1.572  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93       6.710  15.162  -0.169  1.00  0.55           H  
ATOM   1562  N   CYS A  94      10.684  15.477  -3.443  1.00  0.55           N  
ATOM   1563  CA  CYS A  94      11.035  15.145  -4.810  1.00  0.55           C  
ATOM   1564  C   CYS A  94      12.538  14.957  -4.934  1.00  0.55           C  
ATOM   1565  O   CYS A  94      12.989  14.028  -5.602  1.00  0.55           O  
ATOM   1566  CB  CYS A  94      10.560  16.229  -5.771  1.00  0.55           C  
ATOM   1567  SG  CYS A  94       8.772  16.284  -5.882  1.00  0.55           S  
ATOM   1568  H   CYS A  94      10.232  16.371  -3.234  1.00  0.55           H  
ATOM   1569  HA  CYS A  94      10.543  14.211  -5.076  1.00  0.55           H  
ATOM   1570 1HB  CYS A  94      10.912  17.202  -5.445  1.00  0.55           H  
ATOM   1571 2HB  CYS A  94      10.964  16.047  -6.761  1.00  0.55           H  
ATOM   1572  HG  CYS A  94       8.578  16.774  -4.629  1.00  0.55           H  
ATOM   1573  N   TYR A  95      13.311  15.790  -4.231  1.00  0.55           N  
ATOM   1574  CA  TYR A  95      14.768  15.685  -4.289  1.00  0.55           C  
ATOM   1575  C   TYR A  95      15.279  14.465  -3.514  1.00  0.55           C  
ATOM   1576  O   TYR A  95      16.318  13.898  -3.855  1.00  0.55           O  
ATOM   1577  CB  TYR A  95      15.439  16.925  -3.691  1.00  0.55           C  
ATOM   1578  CG  TYR A  95      15.307  18.228  -4.476  1.00  0.55           C  
ATOM   1579  CD1 TYR A  95      14.546  19.250  -3.967  1.00  0.55           C  
ATOM   1580  CD2 TYR A  95      15.950  18.407  -5.666  1.00  0.55           C  
ATOM   1581  CE1 TYR A  95      14.415  20.432  -4.623  1.00  0.55           C  
ATOM   1582  CE2 TYR A  95      15.818  19.616  -6.344  1.00  0.55           C  
ATOM   1583  CZ  TYR A  95      15.050  20.622  -5.811  1.00  0.55           C  
ATOM   1584  OH  TYR A  95      14.926  21.817  -6.457  1.00  0.55           O  
ATOM   1585  H   TYR A  95      12.870  16.539  -3.693  1.00  0.55           H  
ATOM   1586  HA  TYR A  95      15.069  15.571  -5.330  1.00  0.55           H  
ATOM   1587 1HB  TYR A  95      15.023  17.096  -2.697  1.00  0.55           H  
ATOM   1588 2HB  TYR A  95      16.499  16.722  -3.558  1.00  0.55           H  
ATOM   1589  HD1 TYR A  95      14.052  19.119  -3.030  1.00  0.55           H  
ATOM   1590  HD2 TYR A  95      16.564  17.605  -6.073  1.00  0.55           H  
ATOM   1591  HE1 TYR A  95      13.813  21.222  -4.193  1.00  0.55           H  
ATOM   1592  HE2 TYR A  95      16.328  19.766  -7.287  1.00  0.55           H  
ATOM   1593  HH  TYR A  95      14.631  22.512  -5.826  1.00  0.55           H  
ATOM   1594  N   LYS A  96      14.555  14.058  -2.466  1.00  0.56           N  
ATOM   1595  CA  LYS A  96      14.981  12.927  -1.653  1.00  0.56           C  
ATOM   1596  C   LYS A  96      14.722  11.605  -2.370  1.00  0.56           C  
ATOM   1597  O   LYS A  96      15.544  10.689  -2.318  1.00  0.56           O  
ATOM   1598  CB  LYS A  96      14.257  12.887  -0.306  1.00  0.56           C  
ATOM   1599  CG  LYS A  96      14.812  11.813   0.625  1.00  0.56           C  
ATOM   1600  CD  LYS A  96      14.110  11.770   1.971  1.00  0.56           C  
ATOM   1601  CE  LYS A  96      14.782  10.752   2.899  1.00  0.56           C  
ATOM   1602  NZ  LYS A  96      14.012  10.536   4.140  1.00  0.56           N  
ATOM   1603  H   LYS A  96      13.722  14.579  -2.202  1.00  0.56           H  
ATOM   1604  HA  LYS A  96      16.052  13.012  -1.476  1.00  0.56           H  
ATOM   1605 1HB  LYS A  96      14.340  13.858   0.183  1.00  0.56           H  
ATOM   1606 2HB  LYS A  96      13.199  12.694  -0.468  1.00  0.56           H  
ATOM   1607 1HG  LYS A  96      14.717  10.851   0.138  1.00  0.56           H  
ATOM   1608 2HG  LYS A  96      15.871  12.004   0.792  1.00  0.56           H  
ATOM   1609 1HD  LYS A  96      14.136  12.756   2.434  1.00  0.56           H  
ATOM   1610 2HD  LYS A  96      13.072  11.480   1.834  1.00  0.56           H  
ATOM   1611 1HE  LYS A  96      14.889   9.805   2.386  1.00  0.56           H  
ATOM   1612 2HE  LYS A  96      15.771  11.124   3.162  1.00  0.56           H  
ATOM   1613 1HZ  LYS A  96      14.484   9.865   4.725  1.00  0.56           H  
ATOM   1614 2HZ  LYS A  96      13.901  11.404   4.642  1.00  0.56           H  
ATOM   1615 3HZ  LYS A  96      13.087  10.159   3.860  1.00  0.56           H  
ATOM   1616  N   TYR A  97      13.556  11.487  -3.005  1.00  0.58           N  
ATOM   1617  CA  TYR A  97      13.192  10.246  -3.671  1.00  0.58           C  
ATOM   1618  C   TYR A  97      13.794  10.113  -5.080  1.00  0.58           C  
ATOM   1619  O   TYR A  97      14.299   9.048  -5.441  1.00  0.58           O  
ATOM   1620  CB  TYR A  97      11.665  10.089  -3.739  1.00  0.58           C  
ATOM   1621  CG  TYR A  97      11.251   8.754  -4.316  1.00  0.58           C  
ATOM   1622  CD1 TYR A  97      11.343   7.632  -3.524  1.00  0.58           C  
ATOM   1623  CD2 TYR A  97      10.811   8.636  -5.627  1.00  0.58           C  
ATOM   1624  CE1 TYR A  97      11.020   6.395  -4.029  1.00  0.58           C  
ATOM   1625  CE2 TYR A  97      10.483   7.385  -6.130  1.00  0.58           C  
ATOM   1626  CZ  TYR A  97      10.602   6.265  -5.318  1.00  0.58           C  
ATOM   1627  OH  TYR A  97      10.316   5.014  -5.797  1.00  0.58           O  
ATOM   1628  H   TYR A  97      12.901  12.269  -3.007  1.00  0.58           H  
ATOM   1629  HA  TYR A  97      13.585   9.422  -3.080  1.00  0.58           H  
ATOM   1630 1HB  TYR A  97      11.241  10.176  -2.746  1.00  0.58           H  
ATOM   1631 2HB  TYR A  97      11.240  10.884  -4.356  1.00  0.58           H  
ATOM   1632  HD1 TYR A  97      11.683   7.725  -2.502  1.00  0.58           H  
ATOM   1633  HD2 TYR A  97      10.737   9.518  -6.256  1.00  0.58           H  
ATOM   1634  HE1 TYR A  97      11.101   5.502  -3.412  1.00  0.58           H  
ATOM   1635  HE2 TYR A  97      10.148   7.282  -7.163  1.00  0.58           H  
ATOM   1636  HH  TYR A  97      10.534   4.325  -5.113  1.00  0.58           H  
ATOM   1637  N   ASN A  98      13.692  11.163  -5.903  1.00  0.60           N  
ATOM   1638  CA  ASN A  98      14.121  11.084  -7.296  1.00  0.60           C  
ATOM   1639  C   ASN A  98      15.597  11.431  -7.513  1.00  0.60           C  
ATOM   1640  O   ASN A  98      16.097  12.442  -7.029  1.00  0.60           O  
ATOM   1641  CB  ASN A  98      13.229  11.958  -8.145  1.00  0.60           C  
ATOM   1642  CG  ASN A  98      11.804  11.449  -8.186  1.00  0.60           C  
ATOM   1643  OD1 ASN A  98      11.526  10.332  -8.644  1.00  0.60           O  
ATOM   1644  ND2 ASN A  98      10.897  12.246  -7.691  1.00  0.60           N  
ATOM   1645  H   ASN A  98      13.313  12.053  -5.580  1.00  0.60           H  
ATOM   1646  HA  ASN A  98      13.989  10.053  -7.627  1.00  0.60           H  
ATOM   1647 1HB  ASN A  98      13.234  12.971  -7.773  1.00  0.60           H  
ATOM   1648 2HB  ASN A  98      13.618  11.986  -9.166  1.00  0.60           H  
ATOM   1649 1HD2 ASN A  98       9.936  11.967  -7.675  1.00  0.60           H  
ATOM   1650 2HD2 ASN A  98      11.170  13.137  -7.318  1.00  0.60           H  
ATOM   1651  N   LYS A  99      16.282  10.604  -8.290  1.00  0.61           N  
ATOM   1652  CA  LYS A  99      17.691  10.816  -8.598  1.00  0.61           C  
ATOM   1653  C   LYS A  99      17.924  12.172  -9.290  1.00  0.61           C  
ATOM   1654  O   LYS A  99      17.177  12.507 -10.210  1.00  0.61           O  
ATOM   1655  CB  LYS A  99      18.187   9.692  -9.513  1.00  0.61           C  
ATOM   1656  CG  LYS A  99      19.667   9.745  -9.856  1.00  0.61           C  
ATOM   1657  CD  LYS A  99      20.082   8.563 -10.722  1.00  0.61           C  
ATOM   1658  CE  LYS A  99      21.555   8.644 -11.092  1.00  0.61           C  
ATOM   1659  NZ  LYS A  99      21.980   7.494 -11.940  1.00  0.61           N  
ATOM   1660  H   LYS A  99      15.814   9.787  -8.661  1.00  0.61           H  
ATOM   1661  HA  LYS A  99      18.238  10.754  -7.667  1.00  0.61           H  
ATOM   1662 1HB  LYS A  99      17.987   8.729  -9.044  1.00  0.61           H  
ATOM   1663 2HB  LYS A  99      17.631   9.721 -10.452  1.00  0.61           H  
ATOM   1664 1HG  LYS A  99      19.883  10.671 -10.393  1.00  0.61           H  
ATOM   1665 2HG  LYS A  99      20.253   9.732  -8.942  1.00  0.61           H  
ATOM   1666 1HD  LYS A  99      19.897   7.631 -10.186  1.00  0.61           H  
ATOM   1667 2HD  LYS A  99      19.489   8.561 -11.636  1.00  0.61           H  
ATOM   1668 1HE  LYS A  99      21.733   9.572 -11.637  1.00  0.61           H  
ATOM   1669 2HE  LYS A  99      22.152   8.650 -10.181  1.00  0.61           H  
ATOM   1670 1HZ  LYS A  99      22.961   7.584 -12.165  1.00  0.61           H  
ATOM   1671 2HZ  LYS A  99      21.828   6.631 -11.438  1.00  0.61           H  
ATOM   1672 3HZ  LYS A  99      21.439   7.487 -12.793  1.00  0.61           H  
ATOM   1673  N   PRO A 100      18.914  12.983  -8.875  1.00  0.63           N  
ATOM   1674  CA  PRO A 100      19.245  14.244  -9.504  1.00  0.63           C  
ATOM   1675  C   PRO A 100      19.450  14.027 -10.986  1.00  0.63           C  
ATOM   1676  O   PRO A 100      20.087  13.059 -11.397  1.00  0.63           O  
ATOM   1677  CB  PRO A 100      20.542  14.642  -8.792  1.00  0.63           C  
ATOM   1678  CG  PRO A 100      20.407  14.015  -7.420  1.00  0.63           C  
ATOM   1679  CD  PRO A 100      19.708  12.690  -7.661  1.00  0.63           C  
ATOM   1680  HA  PRO A 100      18.443  14.966  -9.320  1.00  0.63           H  
ATOM   1681 1HB  PRO A 100      21.410  14.265  -9.354  1.00  0.63           H  
ATOM   1682 2HB  PRO A 100      20.632  15.736  -8.757  1.00  0.63           H  
ATOM   1683 1HG  PRO A 100      21.398  13.898  -6.955  1.00  0.63           H  
ATOM   1684 2HG  PRO A 100      19.822  14.677  -6.761  1.00  0.63           H  
ATOM   1685 1HD  PRO A 100      20.432  11.886  -7.832  1.00  0.63           H  
ATOM   1686 2HD  PRO A 100      19.052  12.510  -6.790  1.00  0.63           H  
ATOM   1687  N   GLY A 101      18.919  14.942 -11.778  1.00  0.64           N  
ATOM   1688  CA  GLY A 101      18.974  14.881 -13.232  1.00  0.64           C  
ATOM   1689  C   GLY A 101      17.663  14.333 -13.793  1.00  0.64           C  
ATOM   1690  O   GLY A 101      17.361  14.512 -14.973  1.00  0.64           O  
ATOM   1691  H   GLY A 101      18.425  15.714 -11.358  1.00  0.64           H  
ATOM   1692 1HA  GLY A 101      19.157  15.879 -13.633  1.00  0.64           H  
ATOM   1693 2HA  GLY A 101      19.804  14.247 -13.542  1.00  0.64           H  
ATOM   1694  N   ASP A 102      16.877  13.658 -12.946  1.00  0.64           N  
ATOM   1695  CA  ASP A 102      15.576  13.152 -13.354  1.00  0.64           C  
ATOM   1696  C   ASP A 102      14.716  14.358 -13.685  1.00  0.64           C  
ATOM   1697  O   ASP A 102      14.740  15.329 -12.923  1.00  0.64           O  
ATOM   1698  CB  ASP A 102      14.883  12.338 -12.256  1.00  0.64           C  
ATOM   1699  CG  ASP A 102      13.589  11.632 -12.739  1.00  0.64           C  
ATOM   1700  OD1 ASP A 102      12.538  12.261 -12.800  1.00  0.64           O  
ATOM   1701  OD2 ASP A 102      13.670  10.466 -13.058  1.00  0.64           O  
ATOM   1702  H   ASP A 102      17.179  13.480 -11.985  1.00  0.64           H  
ATOM   1703  HA  ASP A 102      15.716  12.511 -14.215  1.00  0.64           H  
ATOM   1704 1HB  ASP A 102      15.572  11.575 -11.891  1.00  0.64           H  
ATOM   1705 2HB  ASP A 102      14.649  12.983 -11.413  1.00  0.64           H  
ATOM   1706  N   PRO A 103      13.927  14.355 -14.767  1.00  0.63           N  
ATOM   1707  CA  PRO A 103      13.010  15.421 -15.092  1.00  0.63           C  
ATOM   1708  C   PRO A 103      12.187  15.882 -13.884  1.00  0.63           C  
ATOM   1709  O   PRO A 103      11.954  17.073 -13.754  1.00  0.63           O  
ATOM   1710  CB  PRO A 103      12.147  14.769 -16.173  1.00  0.63           C  
ATOM   1711  CG  PRO A 103      13.094  13.809 -16.865  1.00  0.63           C  
ATOM   1712  CD  PRO A 103      13.958  13.253 -15.757  1.00  0.63           C  
ATOM   1713  HA  PRO A 103      13.569  16.262 -15.515  1.00  0.63           H  
ATOM   1714 1HB  PRO A 103      11.286  14.263 -15.706  1.00  0.63           H  
ATOM   1715 2HB  PRO A 103      11.740  15.541 -16.844  1.00  0.63           H  
ATOM   1716 1HG  PRO A 103      12.524  13.027 -17.388  1.00  0.63           H  
ATOM   1717 2HG  PRO A 103      13.681  14.341 -17.627  1.00  0.63           H  
ATOM   1718 1HD  PRO A 103      13.516  12.332 -15.359  1.00  0.63           H  
ATOM   1719 2HD  PRO A 103      14.974  13.107 -16.152  1.00  0.63           H  
ATOM   1720  N   ILE A 104      11.805  15.000 -12.946  1.00  0.61           N  
ATOM   1721  CA  ILE A 104      11.026  15.497 -11.807  1.00  0.61           C  
ATOM   1722  C   ILE A 104      11.841  16.466 -10.967  1.00  0.61           C  
ATOM   1723  O   ILE A 104      11.314  17.452 -10.448  1.00  0.61           O  
ATOM   1724  CB  ILE A 104      10.498  14.403 -10.890  1.00  0.61           C  
ATOM   1725  CG1 ILE A 104       9.446  13.577 -11.602  1.00  0.61           C  
ATOM   1726  CG2 ILE A 104       9.910  15.074  -9.620  1.00  0.61           C  
ATOM   1727  CD1 ILE A 104       9.076  12.324 -10.858  1.00  0.61           C  
ATOM   1728  H   ILE A 104      12.030  14.000 -13.006  1.00  0.61           H  
ATOM   1729  HA  ILE A 104      10.163  16.035 -12.201  1.00  0.61           H  
ATOM   1730  HB  ILE A 104      11.314  13.728 -10.614  1.00  0.61           H  
ATOM   1731 1HG1 ILE A 104       8.554  14.183 -11.739  1.00  0.61           H  
ATOM   1732 2HG1 ILE A 104       9.832  13.294 -12.586  1.00  0.61           H  
ATOM   1733 1HG2 ILE A 104       9.530  14.318  -8.944  1.00  0.61           H  
ATOM   1734 2HG2 ILE A 104      10.689  15.647  -9.123  1.00  0.61           H  
ATOM   1735 3HG2 ILE A 104       9.095  15.744  -9.906  1.00  0.61           H  
ATOM   1736 1HD1 ILE A 104       8.324  11.775 -11.423  1.00  0.61           H  
ATOM   1737 2HD1 ILE A 104       9.969  11.701 -10.740  1.00  0.61           H  
ATOM   1738 3HD1 ILE A 104       8.678  12.583  -9.881  1.00  0.61           H  
ATOM   1739  N   VAL A 105      13.113  16.144 -10.760  1.00  0.60           N  
ATOM   1740  CA  VAL A 105      13.987  16.991  -9.971  1.00  0.60           C  
ATOM   1741  C   VAL A 105      14.174  18.314 -10.682  1.00  0.60           C  
ATOM   1742  O   VAL A 105      14.145  19.381 -10.067  1.00  0.60           O  
ATOM   1743  CB  VAL A 105      15.356  16.331  -9.762  1.00  0.60           C  
ATOM   1744  CG1 VAL A 105      16.270  17.303  -9.132  1.00  0.60           C  
ATOM   1745  CG2 VAL A 105      15.184  15.077  -8.896  1.00  0.60           C  
ATOM   1746  H   VAL A 105      13.508  15.344 -11.246  1.00  0.60           H  
ATOM   1747  HA  VAL A 105      13.526  17.168  -8.999  1.00  0.60           H  
ATOM   1748  HB  VAL A 105      15.781  16.050 -10.727  1.00  0.60           H  
ATOM   1749 1HG1 VAL A 105      17.242  16.863  -8.972  1.00  0.60           H  
ATOM   1750 2HG1 VAL A 105      16.365  18.182  -9.772  1.00  0.60           H  
ATOM   1751 3HG1 VAL A 105      15.840  17.574  -8.210  1.00  0.60           H  
ATOM   1752 1HG2 VAL A 105      16.144  14.593  -8.741  1.00  0.60           H  
ATOM   1753 2HG2 VAL A 105      14.760  15.343  -7.927  1.00  0.60           H  
ATOM   1754 3HG2 VAL A 105      14.517  14.387  -9.402  1.00  0.60           H  
ATOM   1755  N   LEU A 106      14.369  18.238 -11.991  1.00  0.58           N  
ATOM   1756  CA  LEU A 106      14.572  19.440 -12.776  1.00  0.58           C  
ATOM   1757  C   LEU A 106      13.309  20.312 -12.738  1.00  0.58           C  
ATOM   1758  O   LEU A 106      13.390  21.542 -12.625  1.00  0.58           O  
ATOM   1759  CB  LEU A 106      14.919  19.024 -14.196  1.00  0.58           C  
ATOM   1760  CG  LEU A 106      16.259  18.279 -14.308  1.00  0.58           C  
ATOM   1761  CD1 LEU A 106      16.440  17.760 -15.714  1.00  0.58           C  
ATOM   1762  CD2 LEU A 106      17.381  19.202 -13.899  1.00  0.58           C  
ATOM   1763  H   LEU A 106      14.382  17.317 -12.437  1.00  0.58           H  
ATOM   1764  HA  LEU A 106      15.400  20.003 -12.348  1.00  0.58           H  
ATOM   1765 1HB  LEU A 106      14.134  18.374 -14.567  1.00  0.58           H  
ATOM   1766 2HB  LEU A 106      14.961  19.910 -14.825  1.00  0.58           H  
ATOM   1767  HG  LEU A 106      16.245  17.414 -13.639  1.00  0.58           H  
ATOM   1768 1HD1 LEU A 106      17.383  17.214 -15.777  1.00  0.58           H  
ATOM   1769 2HD1 LEU A 106      15.630  17.088 -15.963  1.00  0.58           H  
ATOM   1770 3HD1 LEU A 106      16.452  18.591 -16.414  1.00  0.58           H  
ATOM   1771 1HD2 LEU A 106      18.329  18.666 -13.963  1.00  0.58           H  
ATOM   1772 2HD2 LEU A 106      17.405  20.066 -14.563  1.00  0.58           H  
ATOM   1773 3HD2 LEU A 106      17.218  19.534 -12.875  1.00  0.58           H  
ATOM   1774  N   ASP A 107      12.138  19.661 -12.785  1.00  0.57           N  
ATOM   1775  CA  ASP A 107      10.859  20.348 -12.708  1.00  0.57           C  
ATOM   1776  C   ASP A 107      10.743  21.010 -11.341  1.00  0.57           C  
ATOM   1777  O   ASP A 107      10.324  22.164 -11.230  1.00  0.57           O  
ATOM   1778  CB  ASP A 107       9.703  19.353 -12.885  1.00  0.57           C  
ATOM   1779  CG  ASP A 107       9.525  18.776 -14.325  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107      10.100  19.295 -15.255  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107       8.793  17.809 -14.454  1.00  0.57           O  
ATOM   1782  H   ASP A 107      12.137  18.654 -12.905  1.00  0.57           H  
ATOM   1783  HA  ASP A 107      10.810  21.112 -13.484  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107       9.859  18.518 -12.215  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107       8.778  19.823 -12.577  1.00  0.57           H  
ATOM   1786  N   ALA A 108      11.189  20.304 -10.290  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.137  20.861  -8.948  1.00  0.57           C  
ATOM   1788  C   ALA A 108      11.961  22.120  -8.878  1.00  0.57           C  
ATOM   1789  O   ALA A 108      11.511  23.118  -8.326  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      11.651  19.859  -7.919  1.00  0.57           C  
ATOM   1791  H   ALA A 108      11.521  19.350 -10.423  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      10.104  21.118  -8.724  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      11.599  20.294  -6.925  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      11.061  18.950  -7.948  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      12.681  19.614  -8.133  1.00  0.57           H  
ATOM   1796  N   LYS A 109      13.132  22.118  -9.515  1.00  0.56           N  
ATOM   1797  CA  LYS A 109      13.971  23.305  -9.475  1.00  0.56           C  
ATOM   1798  C   LYS A 109      13.301  24.475 -10.194  1.00  0.56           C  
ATOM   1799  O   LYS A 109      13.317  25.617  -9.715  1.00  0.56           O  
ATOM   1800  CB  LYS A 109      15.338  23.017 -10.105  1.00  0.56           C  
ATOM   1801  CG  LYS A 109      16.245  22.101  -9.296  1.00  0.56           C  
ATOM   1802  CD  LYS A 109      17.588  21.876  -9.981  1.00  0.56           C  
ATOM   1803  CE  LYS A 109      18.492  20.982  -9.139  1.00  0.56           C  
ATOM   1804  NZ  LYS A 109      19.843  20.806  -9.755  1.00  0.56           N  
ATOM   1805  H   LYS A 109      13.461  21.264  -9.968  1.00  0.56           H  
ATOM   1806  HA  LYS A 109      14.118  23.586  -8.431  1.00  0.56           H  
ATOM   1807 1HB  LYS A 109      15.190  22.551 -11.078  1.00  0.56           H  
ATOM   1808 2HB  LYS A 109      15.865  23.953 -10.270  1.00  0.56           H  
ATOM   1809 1HG  LYS A 109      16.428  22.550  -8.325  1.00  0.56           H  
ATOM   1810 2HG  LYS A 109      15.746  21.146  -9.152  1.00  0.56           H  
ATOM   1811 1HD  LYS A 109      17.421  21.401 -10.949  1.00  0.56           H  
ATOM   1812 2HD  LYS A 109      18.081  22.833 -10.143  1.00  0.56           H  
ATOM   1813 1HE  LYS A 109      18.606  21.423  -8.150  1.00  0.56           H  
ATOM   1814 2HE  LYS A 109      18.024  20.005  -9.037  1.00  0.56           H  
ATOM   1815 1HZ  LYS A 109      20.406  20.209  -9.166  1.00  0.56           H  
ATOM   1816 2HZ  LYS A 109      19.754  20.389 -10.668  1.00  0.56           H  
ATOM   1817 3HZ  LYS A 109      20.291  21.708  -9.843  1.00  0.56           H  
ATOM   1818  N   ALA A 110      12.664  24.196 -11.333  1.00  0.56           N  
ATOM   1819  CA  ALA A 110      11.978  25.252 -12.070  1.00  0.56           C  
ATOM   1820  C   ALA A 110      10.854  25.862 -11.236  1.00  0.56           C  
ATOM   1821  O   ALA A 110      10.646  27.084 -11.239  1.00  0.56           O  
ATOM   1822  CB  ALA A 110      11.408  24.698 -13.363  1.00  0.56           C  
ATOM   1823  H   ALA A 110      12.684  23.242 -11.703  1.00  0.56           H  
ATOM   1824  HA  ALA A 110      12.701  26.035 -12.295  1.00  0.56           H  
ATOM   1825 1HB  ALA A 110      10.915  25.492 -13.918  1.00  0.56           H  
ATOM   1826 2HB  ALA A 110      12.214  24.278 -13.963  1.00  0.56           H  
ATOM   1827 3HB  ALA A 110      10.682  23.913 -13.137  1.00  0.56           H  
ATOM   1828  N   LEU A 111      10.138  25.003 -10.512  1.00  0.56           N  
ATOM   1829  CA  LEU A 111       9.018  25.438  -9.705  1.00  0.56           C  
ATOM   1830  C   LEU A 111       9.467  26.121  -8.426  1.00  0.56           C  
ATOM   1831  O   LEU A 111       8.824  27.078  -7.994  1.00  0.56           O  
ATOM   1832  CB  LEU A 111       8.126  24.255  -9.405  1.00  0.56           C  
ATOM   1833  CG  LEU A 111       7.410  23.653 -10.620  1.00  0.56           C  
ATOM   1834  CD1 LEU A 111       6.728  22.426 -10.183  1.00  0.56           C  
ATOM   1835  CD2 LEU A 111       6.410  24.641 -11.223  1.00  0.56           C  
ATOM   1836  H   LEU A 111      10.360  24.006 -10.560  1.00  0.56           H  
ATOM   1837  HA  LEU A 111       8.440  26.151 -10.289  1.00  0.56           H  
ATOM   1838 1HB  LEU A 111       8.759  23.477  -8.994  1.00  0.56           H  
ATOM   1839 2HB  LEU A 111       7.386  24.541  -8.672  1.00  0.56           H  
ATOM   1840  HG  LEU A 111       8.146  23.384 -11.375  1.00  0.56           H  
ATOM   1841 1HD1 LEU A 111       6.256  21.971 -11.033  1.00  0.56           H  
ATOM   1842 2HD1 LEU A 111       7.476  21.759  -9.779  1.00  0.56           H  
ATOM   1843 3HD1 LEU A 111       5.985  22.654  -9.421  1.00  0.56           H  
ATOM   1844 1HD2 LEU A 111       5.928  24.166 -12.077  1.00  0.56           H  
ATOM   1845 2HD2 LEU A 111       5.657  24.907 -10.489  1.00  0.56           H  
ATOM   1846 3HD2 LEU A 111       6.932  25.541 -11.552  1.00  0.56           H  
ATOM   1847  N   GLU A 112      10.574  25.677  -7.818  1.00  0.56           N  
ATOM   1848  CA  GLU A 112      11.042  26.382  -6.635  1.00  0.56           C  
ATOM   1849  C   GLU A 112      11.458  27.789  -7.010  1.00  0.56           C  
ATOM   1850  O   GLU A 112      11.146  28.743  -6.298  1.00  0.56           O  
ATOM   1851  CB  GLU A 112      12.231  25.698  -5.937  1.00  0.56           C  
ATOM   1852  CG  GLU A 112      11.924  24.457  -5.155  1.00  0.56           C  
ATOM   1853  CD  GLU A 112      13.131  23.901  -4.432  1.00  0.56           C  
ATOM   1854  OE1 GLU A 112      14.210  23.942  -4.974  1.00  0.56           O  
ATOM   1855  OE2 GLU A 112      12.974  23.448  -3.322  1.00  0.56           O  
ATOM   1856  H   GLU A 112      11.071  24.862  -8.166  1.00  0.56           H  
ATOM   1857  HA  GLU A 112      10.220  26.443  -5.922  1.00  0.56           H  
ATOM   1858 1HB  GLU A 112      12.968  25.422  -6.696  1.00  0.56           H  
ATOM   1859 2HB  GLU A 112      12.710  26.407  -5.264  1.00  0.56           H  
ATOM   1860 1HG  GLU A 112      11.176  24.713  -4.423  1.00  0.56           H  
ATOM   1861 2HG  GLU A 112      11.517  23.706  -5.822  1.00  0.56           H  
ATOM   1862  N   ALA A 113      12.118  27.944  -8.166  1.00  0.57           N  
ATOM   1863  CA  ALA A 113      12.524  29.275  -8.584  1.00  0.57           C  
ATOM   1864  C   ALA A 113      11.296  30.158  -8.773  1.00  0.57           C  
ATOM   1865  O   ALA A 113      11.250  31.283  -8.277  1.00  0.57           O  
ATOM   1866  CB  ALA A 113      13.324  29.194  -9.871  1.00  0.57           C  
ATOM   1867  H   ALA A 113      12.369  27.130  -8.732  1.00  0.57           H  
ATOM   1868  HA  ALA A 113      13.140  29.711  -7.798  1.00  0.57           H  
ATOM   1869 1HB  ALA A 113      13.634  30.194 -10.171  1.00  0.57           H  
ATOM   1870 2HB  ALA A 113      14.201  28.567  -9.713  1.00  0.57           H  
ATOM   1871 3HB  ALA A 113      12.703  28.754 -10.653  1.00  0.57           H  
ATOM   1872  N   LEU A 114      10.256  29.608  -9.403  1.00  0.58           N  
ATOM   1873  CA  LEU A 114       9.023  30.351  -9.612  1.00  0.58           C  
ATOM   1874  C   LEU A 114       8.366  30.718  -8.291  1.00  0.58           C  
ATOM   1875  O   LEU A 114       7.987  31.871  -8.077  1.00  0.58           O  
ATOM   1876  CB  LEU A 114       8.075  29.535 -10.493  1.00  0.58           C  
ATOM   1877  CG  LEU A 114       6.698  30.112 -10.767  1.00  0.58           C  
ATOM   1878  CD1 LEU A 114       6.823  31.469 -11.435  1.00  0.58           C  
ATOM   1879  CD2 LEU A 114       5.980  29.154 -11.687  1.00  0.58           C  
ATOM   1880  H   LEU A 114      10.340  28.669  -9.798  1.00  0.58           H  
ATOM   1881  HA  LEU A 114       9.269  31.275 -10.136  1.00  0.58           H  
ATOM   1882 1HB  LEU A 114       8.563  29.356 -11.450  1.00  0.58           H  
ATOM   1883 2HB  LEU A 114       7.924  28.570 -10.014  1.00  0.58           H  
ATOM   1884  HG  LEU A 114       6.148  30.222  -9.834  1.00  0.58           H  
ATOM   1885 1HD1 LEU A 114       5.831  31.868 -11.642  1.00  0.58           H  
ATOM   1886 2HD1 LEU A 114       7.358  32.152 -10.774  1.00  0.58           H  
ATOM   1887 3HD1 LEU A 114       7.373  31.366 -12.368  1.00  0.58           H  
ATOM   1888 1HD2 LEU A 114       4.994  29.523 -11.917  1.00  0.58           H  
ATOM   1889 2HD2 LEU A 114       6.562  29.075 -12.594  1.00  0.58           H  
ATOM   1890 3HD2 LEU A 114       5.902  28.178 -11.232  1.00  0.58           H  
ATOM   1891  N   PHE A 115       8.255  29.754  -7.383  1.00  0.59           N  
ATOM   1892  CA  PHE A 115       7.626  30.016  -6.104  1.00  0.59           C  
ATOM   1893  C   PHE A 115       8.338  31.159  -5.404  1.00  0.59           C  
ATOM   1894  O   PHE A 115       7.682  32.094  -4.951  1.00  0.59           O  
ATOM   1895  CB  PHE A 115       7.629  28.774  -5.205  1.00  0.59           C  
ATOM   1896  CG  PHE A 115       6.940  28.986  -3.828  1.00  0.59           C  
ATOM   1897  CD1 PHE A 115       5.545  29.041  -3.732  1.00  0.59           C  
ATOM   1898  CD2 PHE A 115       7.665  29.087  -2.646  1.00  0.59           C  
ATOM   1899  CE1 PHE A 115       4.913  29.191  -2.521  1.00  0.59           C  
ATOM   1900  CE2 PHE A 115       7.013  29.238  -1.426  1.00  0.59           C  
ATOM   1901  CZ  PHE A 115       5.638  29.291  -1.369  1.00  0.59           C  
ATOM   1902  H   PHE A 115       8.594  28.820  -7.593  1.00  0.59           H  
ATOM   1903  HA  PHE A 115       6.592  30.310  -6.281  1.00  0.59           H  
ATOM   1904 1HB  PHE A 115       7.138  27.950  -5.718  1.00  0.59           H  
ATOM   1905 2HB  PHE A 115       8.663  28.469  -5.027  1.00  0.59           H  
ATOM   1906  HD1 PHE A 115       4.950  28.972  -4.631  1.00  0.59           H  
ATOM   1907  HD2 PHE A 115       8.763  29.044  -2.681  1.00  0.59           H  
ATOM   1908  HE1 PHE A 115       3.828  29.229  -2.482  1.00  0.59           H  
ATOM   1909  HE2 PHE A 115       7.595  29.313  -0.514  1.00  0.59           H  
ATOM   1910  HZ  PHE A 115       5.130  29.406  -0.415  1.00  0.59           H  
ATOM   1911  N   GLU A 116       9.674  31.106  -5.326  1.00  0.60           N  
ATOM   1912  CA  GLU A 116      10.420  32.152  -4.632  1.00  0.60           C  
ATOM   1913  C   GLU A 116      10.306  33.523  -5.320  1.00  0.60           C  
ATOM   1914  O   GLU A 116      10.169  34.552  -4.644  1.00  0.60           O  
ATOM   1915  CB  GLU A 116      11.899  31.748  -4.521  1.00  0.60           C  
ATOM   1916  CG  GLU A 116      12.169  30.565  -3.567  1.00  0.60           C  
ATOM   1917  CD  GLU A 116      11.867  30.848  -2.106  1.00  0.60           C  
ATOM   1918  OE1 GLU A 116      12.363  31.822  -1.592  1.00  0.60           O  
ATOM   1919  OE2 GLU A 116      11.144  30.081  -1.508  1.00  0.60           O  
ATOM   1920  H   GLU A 116      10.176  30.318  -5.740  1.00  0.60           H  
ATOM   1921  HA  GLU A 116      10.014  32.240  -3.627  1.00  0.60           H  
ATOM   1922 1HB  GLU A 116      12.265  31.464  -5.512  1.00  0.60           H  
ATOM   1923 2HB  GLU A 116      12.487  32.601  -4.185  1.00  0.60           H  
ATOM   1924 1HG  GLU A 116      11.552  29.724  -3.889  1.00  0.60           H  
ATOM   1925 2HG  GLU A 116      13.211  30.267  -3.669  1.00  0.60           H  
ATOM   1926  N   GLU A 117      10.313  33.563  -6.658  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      10.185  34.862  -7.315  1.00  0.62           C  
ATOM   1928  C   GLU A 117       8.824  35.476  -7.016  1.00  0.62           C  
ATOM   1929  O   GLU A 117       8.709  36.667  -6.709  1.00  0.62           O  
ATOM   1930  CB  GLU A 117      10.380  34.746  -8.836  1.00  0.62           C  
ATOM   1931  CG  GLU A 117      11.829  34.456  -9.281  1.00  0.62           C  
ATOM   1932  CD  GLU A 117      11.985  34.288 -10.785  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117      10.995  34.298 -11.480  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117      13.102  34.154 -11.232  1.00  0.62           O  
ATOM   1935  H   GLU A 117      10.439  32.710  -7.208  1.00  0.62           H  
ATOM   1936  HA  GLU A 117      10.953  35.525  -6.920  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117       9.750  33.935  -9.214  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117      10.052  35.666  -9.316  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117      12.461  35.281  -8.957  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117      12.180  33.559  -8.781  1.00  0.62           H  
ATOM   1941  N   LEU A 118       7.791  34.646  -7.017  1.00  0.63           N  
ATOM   1942  CA  LEU A 118       6.453  35.125  -6.738  1.00  0.63           C  
ATOM   1943  C   LEU A 118       6.294  35.456  -5.253  1.00  0.63           C  
ATOM   1944  O   LEU A 118       5.651  36.435  -4.888  1.00  0.63           O  
ATOM   1945  CB  LEU A 118       5.458  34.047  -7.107  1.00  0.63           C  
ATOM   1946  CG  LEU A 118       5.330  33.666  -8.562  1.00  0.63           C  
ATOM   1947  CD1 LEU A 118       4.449  32.421  -8.653  1.00  0.63           C  
ATOM   1948  CD2 LEU A 118       4.741  34.799  -9.339  1.00  0.63           C  
ATOM   1949  H   LEU A 118       7.930  33.663  -7.263  1.00  0.63           H  
ATOM   1950  HA  LEU A 118       6.270  36.023  -7.324  1.00  0.63           H  
ATOM   1951 1HB  LEU A 118       5.750  33.143  -6.581  1.00  0.63           H  
ATOM   1952 2HB  LEU A 118       4.482  34.377  -6.781  1.00  0.63           H  
ATOM   1953  HG  LEU A 118       6.308  33.427  -8.963  1.00  0.63           H  
ATOM   1954 1HD1 LEU A 118       4.361  32.121  -9.678  1.00  0.63           H  
ATOM   1955 2HD1 LEU A 118       4.906  31.614  -8.079  1.00  0.63           H  
ATOM   1956 3HD1 LEU A 118       3.462  32.640  -8.254  1.00  0.63           H  
ATOM   1957 1HD2 LEU A 118       4.651  34.510 -10.386  1.00  0.63           H  
ATOM   1958 2HD2 LEU A 118       3.754  35.038  -8.939  1.00  0.63           H  
ATOM   1959 3HD2 LEU A 118       5.391  35.670  -9.254  1.00  0.63           H  
ATOM   1960  N   LEU A 119       6.918  34.660  -4.383  1.00  0.65           N  
ATOM   1961  CA  LEU A 119       6.851  34.862  -2.938  1.00  0.65           C  
ATOM   1962  C   LEU A 119       7.411  36.232  -2.570  1.00  0.65           C  
ATOM   1963  O   LEU A 119       6.924  36.881  -1.648  1.00  0.65           O  
ATOM   1964  CB  LEU A 119       7.614  33.761  -2.194  1.00  0.65           C  
ATOM   1965  CG  LEU A 119       7.438  33.708  -0.697  1.00  0.65           C  
ATOM   1966  CD1 LEU A 119       5.956  33.451  -0.367  1.00  0.65           C  
ATOM   1967  CD2 LEU A 119       8.329  32.610  -0.159  1.00  0.65           C  
ATOM   1968  H   LEU A 119       7.433  33.857  -4.724  1.00  0.65           H  
ATOM   1969  HA  LEU A 119       5.807  34.824  -2.634  1.00  0.65           H  
ATOM   1970 1HB  LEU A 119       7.303  32.796  -2.590  1.00  0.65           H  
ATOM   1971 2HB  LEU A 119       8.678  33.884  -2.398  1.00  0.65           H  
ATOM   1972  HG  LEU A 119       7.726  34.662  -0.256  1.00  0.65           H  
ATOM   1973 1HD1 LEU A 119       5.821  33.411   0.706  1.00  0.65           H  
ATOM   1974 2HD1 LEU A 119       5.351  34.257  -0.776  1.00  0.65           H  
ATOM   1975 3HD1 LEU A 119       5.651  32.502  -0.806  1.00  0.65           H  
ATOM   1976 1HD2 LEU A 119       8.231  32.554   0.910  1.00  0.65           H  
ATOM   1977 2HD2 LEU A 119       8.046  31.671  -0.600  1.00  0.65           H  
ATOM   1978 3HD2 LEU A 119       9.370  32.825  -0.418  1.00  0.65           H  
ATOM   1979  N   SER A 120       8.411  36.711  -3.318  1.00  0.67           N  
ATOM   1980  CA  SER A 120       9.008  38.016  -3.036  1.00  0.67           C  
ATOM   1981  C   SER A 120       7.996  39.166  -3.234  1.00  0.67           C  
ATOM   1982  O   SER A 120       8.251  40.293  -2.808  1.00  0.67           O  
ATOM   1983  CB  SER A 120      10.255  38.269  -3.888  1.00  0.67           C  
ATOM   1984  OG  SER A 120       9.965  38.512  -5.250  1.00  0.67           O  
ATOM   1985  H   SER A 120       8.807  36.126  -4.058  1.00  0.67           H  
ATOM   1986  HA  SER A 120       9.317  38.022  -1.991  1.00  0.67           H  
ATOM   1987 1HB  SER A 120      10.803  39.114  -3.479  1.00  0.67           H  
ATOM   1988 2HB  SER A 120      10.906  37.396  -3.817  1.00  0.67           H  
ATOM   1989  HG  SER A 120       9.488  37.733  -5.603  1.00  0.67           H  
ATOM   1990  N   LYS A 121       6.866  38.886  -3.903  1.00  0.71           N  
ATOM   1991  CA  LYS A 121       5.811  39.856  -4.161  1.00  0.71           C  
ATOM   1992  C   LYS A 121       4.665  39.743  -3.134  1.00  0.71           C  
ATOM   1993  O   LYS A 121       3.635  40.407  -3.270  1.00  0.71           O  
ATOM   1994  CB  LYS A 121       5.273  39.655  -5.578  1.00  0.71           C  
ATOM   1995  CG  LYS A 121       6.316  39.897  -6.661  1.00  0.71           C  
ATOM   1996  CD  LYS A 121       5.743  39.723  -8.059  1.00  0.71           C  
ATOM   1997  CE  LYS A 121       6.815  39.971  -9.115  1.00  0.71           C  
ATOM   1998  NZ  LYS A 121       6.284  39.830 -10.500  1.00  0.71           N  
ATOM   1999  H   LYS A 121       6.700  37.939  -4.235  1.00  0.71           H  
ATOM   2000  HA  LYS A 121       6.234  40.857  -4.081  1.00  0.71           H  
ATOM   2001 1HB  LYS A 121       4.904  38.643  -5.689  1.00  0.71           H  
ATOM   2002 2HB  LYS A 121       4.437  40.331  -5.750  1.00  0.71           H  
ATOM   2003 1HG  LYS A 121       6.724  40.901  -6.559  1.00  0.71           H  
ATOM   2004 2HG  LYS A 121       7.131  39.177  -6.528  1.00  0.71           H  
ATOM   2005 1HD  LYS A 121       5.362  38.704  -8.168  1.00  0.71           H  
ATOM   2006 2HD  LYS A 121       4.921  40.422  -8.210  1.00  0.71           H  
ATOM   2007 1HE  LYS A 121       7.211  40.977  -8.989  1.00  0.71           H  
ATOM   2008 2HE  LYS A 121       7.624  39.251  -8.971  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 121       7.027  40.001 -11.164  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 121       5.925  38.897 -10.634  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 121       5.542  40.500 -10.646  1.00  0.71           H  
ATOM   2012  N   LEU A 122       4.852  38.901  -2.111  1.00  0.79           N  
ATOM   2013  CA  LEU A 122       3.858  38.662  -1.066  1.00  0.79           C  
ATOM   2014  C   LEU A 122       3.510  39.976  -0.319  1.00  0.79           C  
ATOM   2015  O   LEU A 122       4.417  40.646   0.177  1.00  0.79           O  
ATOM   2016  CB  LEU A 122       4.466  37.654  -0.070  1.00  0.79           C  
ATOM   2017  CG  LEU A 122       3.637  37.162   1.051  1.00  0.79           C  
ATOM   2018  CD1 LEU A 122       2.555  36.289   0.515  1.00  0.79           C  
ATOM   2019  CD2 LEU A 122       4.504  36.408   2.046  1.00  0.79           C  
ATOM   2020  H   LEU A 122       5.721  38.371  -2.053  1.00  0.79           H  
ATOM   2021  HA  LEU A 122       2.997  38.203  -1.523  1.00  0.79           H  
ATOM   2022 1HB  LEU A 122       4.736  36.771  -0.637  1.00  0.79           H  
ATOM   2023 2HB  LEU A 122       5.379  38.080   0.345  1.00  0.79           H  
ATOM   2024  HG  LEU A 122       3.197  38.006   1.534  1.00  0.79           H  
ATOM   2025 1HD1 LEU A 122       1.934  35.929   1.305  1.00  0.79           H  
ATOM   2026 2HD1 LEU A 122       1.973  36.865  -0.159  1.00  0.79           H  
ATOM   2027 3HD1 LEU A 122       3.000  35.440  -0.000  1.00  0.79           H  
ATOM   2028 1HD2 LEU A 122       3.889  36.075   2.872  1.00  0.79           H  
ATOM   2029 2HD2 LEU A 122       4.963  35.553   1.562  1.00  0.79           H  
ATOM   2030 3HD2 LEU A 122       5.280  37.073   2.420  1.00  0.79           H  
ATOM   2031  N   PRO A 123       2.226  40.397  -0.251  1.00  0.91           N  
ATOM   2032  CA  PRO A 123       1.745  41.585   0.439  1.00  0.91           C  
ATOM   2033  C   PRO A 123       2.039  41.534   1.940  1.00  0.91           C  
ATOM   2034  O   PRO A 123       2.217  40.443   2.469  1.00  0.91           O  
ATOM   2035  CB  PRO A 123       0.231  41.524   0.205  1.00  0.91           C  
ATOM   2036  CG  PRO A 123       0.069  40.704  -1.035  1.00  0.91           C  
ATOM   2037  CD  PRO A 123       1.185  39.704  -0.997  1.00  0.91           C  
ATOM   2038  HA  PRO A 123       2.173  42.453  -0.067  1.00  0.91           H  
ATOM   2039 1HB  PRO A 123      -0.265  41.080   1.087  1.00  0.91           H  
ATOM   2040 2HB  PRO A 123      -0.171  42.541   0.097  1.00  0.91           H  
ATOM   2041 1HG  PRO A 123      -0.923  40.224  -1.046  1.00  0.91           H  
ATOM   2042 2HG  PRO A 123       0.120  41.348  -1.926  1.00  0.91           H  
ATOM   2043 1HD  PRO A 123       0.872  38.796  -0.487  1.00  0.91           H  
ATOM   2044 2HD  PRO A 123       1.489  39.555  -2.035  1.00  0.91           H  
ATOM   2045  N   PRO A 124       2.158  42.680   2.626  1.00  1.07           N  
ATOM   2046  CA  PRO A 124       2.218  42.820   4.074  1.00  1.07           C  
ATOM   2047  C   PRO A 124       0.947  42.288   4.744  1.00  1.07           C  
ATOM   2048  O   PRO A 124      -0.141  42.356   4.165  1.00  1.07           O  
ATOM   2049  CB  PRO A 124       2.336  44.336   4.265  1.00  1.07           C  
ATOM   2050  CG  PRO A 124       2.915  44.851   2.974  1.00  1.07           C  
ATOM   2051  CD  PRO A 124       2.356  43.950   1.900  1.00  1.07           C  
ATOM   2052  HA  PRO A 124       3.107  42.296   4.455  1.00  1.07           H  
ATOM   2053 1HB  PRO A 124       1.346  44.758   4.490  1.00  1.07           H  
ATOM   2054 2HB  PRO A 124       2.974  44.552   5.134  1.00  1.07           H  
ATOM   2055 1HG  PRO A 124       2.635  45.907   2.831  1.00  1.07           H  
ATOM   2056 2HG  PRO A 124       4.014  44.818   3.016  1.00  1.07           H  
ATOM   2057 1HD  PRO A 124       1.407  44.332   1.498  1.00  1.07           H  
ATOM   2058 2HD  PRO A 124       3.144  43.863   1.139  1.00  1.07           H  
ATOM   2059  N   ALA A 125       1.086  41.793   5.968  1.00  1.26           N  
ATOM   2060  CA  ALA A 125      -0.056  41.336   6.756  1.00  1.26           C  
ATOM   2061  C   ALA A 125       0.308  41.347   8.231  1.00  1.26           C  
ATOM   2062  O   ALA A 125       0.714  42.384   8.757  1.00  1.26           O  
ATOM   2063  OXT ALA A 125       0.510  40.270   8.786  1.00  1.26           O  
ATOM   2064  CB  ALA A 125      -0.501  39.942   6.346  1.00  1.26           C  
ATOM   2065  H   ALA A 125       2.008  41.744   6.377  1.00  1.26           H  
ATOM   2066  HA  ALA A 125      -0.880  42.033   6.600  1.00  1.26           H  
ATOM   2067 1HB  ALA A 125      -1.357  39.652   6.946  1.00  1.26           H  
ATOM   2068 2HB  ALA A 125      -0.773  39.951   5.310  1.00  1.26           H  
ATOM   2069 3HB  ALA A 125       0.313  39.238   6.510  1.00  1.26           H  
TER    2070
ENDMDL

REMARK ID 693727 MODEL 4 7rek-19sol-2
PFRMAT TS
TARGET 7rek-19sol-2
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   MET A   1       2.309   0.369  -0.167  1.00  0.90           N  
ATOM      2  CA  MET A   1       3.635   0.911  -0.433  1.00  0.90           C  
ATOM      3  C   MET A   1       3.564   2.431  -0.522  1.00  0.90           C  
ATOM      4  O   MET A   1       4.517   3.125  -0.164  1.00  0.90           O  
ATOM      5  CB  MET A   1       4.194   0.317  -1.724  1.00  0.90           C  
ATOM      6  CG  MET A   1       4.410  -1.198  -1.679  1.00  0.90           C  
ATOM      7  SD  MET A   1       5.615  -1.714  -0.453  1.00  0.90           S  
ATOM      8  CE  MET A   1       7.092  -1.219  -1.300  1.00  0.90           C  
ATOM      9 1H   MET A   1       2.394  -0.483   0.364  1.00  0.90           H  
ATOM     10 2H   MET A   1       1.776   1.041   0.365  1.00  0.90           H  
ATOM     11 3H   MET A   1       1.816   0.168  -1.035  1.00  0.90           H  
ATOM     12  HA  MET A   1       4.293   0.654   0.395  1.00  0.90           H  
ATOM     13 1HB  MET A   1       3.536   0.545  -2.532  1.00  0.90           H  
ATOM     14 2HB  MET A   1       5.153   0.787  -1.950  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.457  -1.685  -1.459  1.00  0.90           H  
ATOM     16 2HG  MET A   1       4.747  -1.540  -2.657  1.00  0.90           H  
ATOM     17 1HE  MET A   1       7.965  -1.446  -0.688  1.00  0.90           H  
ATOM     18 2HE  MET A   1       7.158  -1.760  -2.235  1.00  0.90           H  
ATOM     19 3HE  MET A   1       7.053  -0.150  -1.506  1.00  0.90           H  
ATOM     20  N   ASP A   2       2.430   2.963  -0.989  1.00  0.83           N  
ATOM     21  CA  ASP A   2       2.272   4.413  -1.049  1.00  0.83           C  
ATOM     22  C   ASP A   2       2.355   4.987   0.359  1.00  0.83           C  
ATOM     23  O   ASP A   2       1.852   4.348   1.287  1.00  0.83           O  
ATOM     24  CB  ASP A   2       0.888   4.814  -1.574  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.635   4.501  -3.001  1.00  0.83           C  
ATOM     26  OD1 ASP A   2       1.552   4.123  -3.691  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.477   4.665  -3.415  1.00  0.83           O  
ATOM     28  H   ASP A   2       1.668   2.384  -1.316  1.00  0.83           H  
ATOM     29  HA  ASP A   2       3.052   4.814  -1.686  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       0.122   4.319  -0.975  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       0.755   5.892  -1.430  1.00  0.83           H  
ATOM     32  N   PRO A   3       2.993   6.140   0.578  1.00  0.76           N  
ATOM     33  CA  PRO A   3       2.963   6.835   1.838  1.00  0.76           C  
ATOM     34  C   PRO A   3       1.584   7.478   1.938  1.00  0.76           C  
ATOM     35  O   PRO A   3       0.961   7.707   0.898  1.00  0.76           O  
ATOM     36  CB  PRO A   3       4.079   7.864   1.690  1.00  0.76           C  
ATOM     37  CG  PRO A   3       4.136   8.139   0.188  1.00  0.76           C  
ATOM     38  CD  PRO A   3       3.788   6.799  -0.474  1.00  0.76           C  
ATOM     39  HA  PRO A   3       3.177   6.117   2.637  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       3.832   8.766   2.278  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       5.022   7.463   2.090  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       3.422   8.937  -0.075  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       5.137   8.502  -0.093  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       3.178   6.996  -1.373  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       4.697   6.214  -0.698  1.00  0.76           H  
ATOM     46  N   PRO A   4       1.059   7.760   3.128  1.00  0.70           N  
ATOM     47  CA  PRO A   4      -0.112   8.584   3.312  1.00  0.70           C  
ATOM     48  C   PRO A   4       0.191   9.988   2.774  1.00  0.70           C  
ATOM     49  O   PRO A   4       1.339  10.427   2.868  1.00  0.70           O  
ATOM     50  CB  PRO A   4      -0.283   8.594   4.835  1.00  0.70           C  
ATOM     51  CG  PRO A   4       0.429   7.339   5.311  1.00  0.70           C  
ATOM     52  CD  PRO A   4       1.592   7.157   4.352  1.00  0.70           C  
ATOM     53  HA  PRO A   4      -0.962   8.095   2.828  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       0.144   9.523   5.251  1.00  0.70           H  
ATOM     55 2HB  PRO A   4      -1.353   8.600   5.088  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       0.754   7.461   6.356  1.00  0.70           H  
ATOM     57 2HG  PRO A   4      -0.264   6.483   5.294  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       2.493   7.687   4.692  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       1.751   6.078   4.227  1.00  0.70           H  
ATOM     60  N   PRO A   5      -0.780  10.713   2.205  1.00  0.64           N  
ATOM     61  CA  PRO A   5      -0.648  12.107   1.836  1.00  0.64           C  
ATOM     62  C   PRO A   5      -0.352  12.898   3.117  1.00  0.64           C  
ATOM     63  O   PRO A   5      -0.781  12.470   4.190  1.00  0.64           O  
ATOM     64  CB  PRO A   5      -2.023  12.447   1.261  1.00  0.64           C  
ATOM     65  CG  PRO A   5      -2.589  11.115   0.810  1.00  0.64           C  
ATOM     66  CD  PRO A   5      -2.048  10.096   1.802  1.00  0.64           C  
ATOM     67  HA  PRO A   5       0.130  12.182   1.072  1.00  0.64           H  
ATOM     68 1HB  PRO A   5      -2.637  12.943   2.031  1.00  0.64           H  
ATOM     69 2HB  PRO A   5      -1.911  13.166   0.433  1.00  0.64           H  
ATOM     70 1HG  PRO A   5      -3.689  11.155   0.798  1.00  0.64           H  
ATOM     71 2HG  PRO A   5      -2.268  10.903  -0.222  1.00  0.64           H  
ATOM     72 1HD  PRO A   5      -2.716   9.963   2.665  1.00  0.64           H  
ATOM     73 2HD  PRO A   5      -1.876   9.165   1.241  1.00  0.64           H  
ATOM     74  N   PRO A   6       0.368  14.024   3.061  1.00  0.60           N  
ATOM     75  CA  PRO A   6       0.631  14.912   4.178  1.00  0.60           C  
ATOM     76  C   PRO A   6      -0.641  15.498   4.763  1.00  0.60           C  
ATOM     77  O   PRO A   6      -1.629  15.713   4.062  1.00  0.60           O  
ATOM     78  CB  PRO A   6       1.465  16.017   3.559  1.00  0.60           C  
ATOM     79  CG  PRO A   6       2.060  15.408   2.327  1.00  0.60           C  
ATOM     80  CD  PRO A   6       1.035  14.437   1.813  1.00  0.60           C  
ATOM     81  HA  PRO A   6       1.199  14.368   4.948  1.00  0.60           H  
ATOM     82 1HB  PRO A   6       0.828  16.882   3.372  1.00  0.60           H  
ATOM     83 2HB  PRO A   6       2.239  16.345   4.268  1.00  0.60           H  
ATOM     84 1HG  PRO A   6       2.320  16.190   1.594  1.00  0.60           H  
ATOM     85 2HG  PRO A   6       3.000  14.904   2.593  1.00  0.60           H  
ATOM     86 1HD  PRO A   6       0.328  14.920   1.116  1.00  0.60           H  
ATOM     87 2HD  PRO A   6       1.607  13.625   1.354  1.00  0.60           H  
ATOM     88  N   ARG A   7      -0.595  15.801   6.047  1.00  0.57           N  
ATOM     89  CA  ARG A   7      -1.689  16.476   6.732  1.00  0.57           C  
ATOM     90  C   ARG A   7      -1.902  17.867   6.121  1.00  0.57           C  
ATOM     91  O   ARG A   7      -0.926  18.591   5.884  1.00  0.57           O  
ATOM     92  CB  ARG A   7      -1.349  16.571   8.216  1.00  0.57           C  
ATOM     93  CG  ARG A   7      -2.412  17.109   9.146  1.00  0.57           C  
ATOM     94  CD  ARG A   7      -1.954  16.975  10.564  1.00  0.57           C  
ATOM     95  NE  ARG A   7      -2.966  17.368  11.526  1.00  0.57           N  
ATOM     96  CZ  ARG A   7      -2.864  17.147  12.856  1.00  0.57           C  
ATOM     97  NH1 ARG A   7      -1.794  16.553  13.341  1.00  0.57           N  
ATOM     98  NH2 ARG A   7      -3.827  17.517  13.673  1.00  0.57           N  
ATOM     99  H   ARG A   7       0.233  15.564   6.574  1.00  0.57           H  
ATOM    100  HA  ARG A   7      -2.599  15.888   6.607  1.00  0.57           H  
ATOM    101 1HB  ARG A   7      -1.075  15.583   8.582  1.00  0.57           H  
ATOM    102 2HB  ARG A   7      -0.476  17.212   8.336  1.00  0.57           H  
ATOM    103 1HG  ARG A   7      -2.574  18.166   8.944  1.00  0.57           H  
ATOM    104 2HG  ARG A   7      -3.346  16.563   9.021  1.00  0.57           H  
ATOM    105 1HD  ARG A   7      -1.683  15.940  10.762  1.00  0.57           H  
ATOM    106 2HD  ARG A   7      -1.084  17.613  10.718  1.00  0.57           H  
ATOM    107  HE  ARG A   7      -3.794  17.868  11.173  1.00  0.57           H  
ATOM    108 1HH1 ARG A   7      -1.050  16.274  12.721  1.00  0.57           H  
ATOM    109 2HH1 ARG A   7      -1.713  16.393  14.333  1.00  0.57           H  
ATOM    110 1HH2 ARG A   7      -4.659  17.957  13.308  1.00  0.57           H  
ATOM    111 2HH2 ARG A   7      -3.735  17.352  14.662  1.00  0.57           H  
ATOM    112  N   THR A   8      -3.165  18.242   5.875  1.00  0.56           N  
ATOM    113  CA  THR A   8      -3.485  19.562   5.315  1.00  0.56           C  
ATOM    114  C   THR A   8      -4.155  20.513   6.305  1.00  0.56           C  
ATOM    115  O   THR A   8      -4.440  21.669   5.977  1.00  0.56           O  
ATOM    116  CB  THR A   8      -4.381  19.448   4.074  1.00  0.56           C  
ATOM    117  OG1 THR A   8      -5.585  18.747   4.417  1.00  0.56           O  
ATOM    118  CG2 THR A   8      -3.666  18.772   2.935  1.00  0.56           C  
ATOM    119  H   THR A   8      -3.915  17.590   6.060  1.00  0.56           H  
ATOM    120  HA  THR A   8      -2.555  20.008   5.001  1.00  0.56           H  
ATOM    121  HB  THR A   8      -4.655  20.455   3.752  1.00  0.56           H  
ATOM    122  HG1 THR A   8      -5.966  19.136   5.210  1.00  0.56           H  
ATOM    123 1HG2 THR A   8      -4.317  18.723   2.067  1.00  0.56           H  
ATOM    124 2HG2 THR A   8      -2.787  19.355   2.692  1.00  0.56           H  
ATOM    125 3HG2 THR A   8      -3.371  17.761   3.224  1.00  0.56           H  
ATOM    126  N   ASP A   9      -4.435  20.002   7.497  1.00  0.55           N  
ATOM    127  CA  ASP A   9      -5.105  20.747   8.556  1.00  0.55           C  
ATOM    128  C   ASP A   9      -4.661  20.282   9.924  1.00  0.55           C  
ATOM    129  O   ASP A   9      -4.770  19.099  10.266  1.00  0.55           O  
ATOM    130  CB  ASP A   9      -6.623  20.665   8.475  1.00  0.55           C  
ATOM    131  CG  ASP A   9      -7.309  21.563   9.555  1.00  0.55           C  
ATOM    132  OD1 ASP A   9      -7.296  22.771   9.399  1.00  0.55           O  
ATOM    133  OD2 ASP A   9      -7.820  21.044  10.513  1.00  0.55           O  
ATOM    134  H   ASP A   9      -4.159  19.052   7.676  1.00  0.55           H  
ATOM    135  HA  ASP A   9      -4.840  21.797   8.457  1.00  0.55           H  
ATOM    136 1HB  ASP A   9      -6.957  20.991   7.487  1.00  0.55           H  
ATOM    137 2HB  ASP A   9      -6.946  19.634   8.613  1.00  0.55           H  
ATOM    138  N   ASP A  10      -4.131  21.225  10.681  1.00  0.56           N  
ATOM    139  CA  ASP A  10      -3.654  20.992  12.023  1.00  0.56           C  
ATOM    140  C   ASP A  10      -4.116  22.104  12.963  1.00  0.56           C  
ATOM    141  O   ASP A  10      -3.444  23.128  13.078  1.00  0.56           O  
ATOM    142  CB  ASP A  10      -2.139  20.887  12.032  1.00  0.56           C  
ATOM    143  CG  ASP A  10      -1.546  20.607  13.409  1.00  0.56           C  
ATOM    144  OD1 ASP A  10      -2.248  20.695  14.424  1.00  0.56           O  
ATOM    145  OD2 ASP A  10      -0.358  20.330  13.447  1.00  0.56           O  
ATOM    146  H   ASP A  10      -4.084  22.160  10.301  1.00  0.56           H  
ATOM    147  HA  ASP A  10      -4.025  20.034  12.357  1.00  0.56           H  
ATOM    148 1HB  ASP A  10      -1.828  20.091  11.357  1.00  0.56           H  
ATOM    149 2HB  ASP A  10      -1.711  21.819  11.657  1.00  0.56           H  
ATOM    150  N   PRO A  11      -5.237  21.907  13.683  1.00  0.57           N  
ATOM    151  CA  PRO A  11      -5.865  22.834  14.605  1.00  0.57           C  
ATOM    152  C   PRO A  11      -4.960  23.296  15.745  1.00  0.57           C  
ATOM    153  O   PRO A  11      -5.299  24.261  16.431  1.00  0.57           O  
ATOM    154  CB  PRO A  11      -7.046  22.021  15.158  1.00  0.57           C  
ATOM    155  CG  PRO A  11      -7.355  21.022  14.090  1.00  0.57           C  
ATOM    156  CD  PRO A  11      -6.021  20.660  13.501  1.00  0.57           C  
ATOM    157  HA  PRO A  11      -6.228  23.701  14.037  1.00  0.57           H  
ATOM    158 1HB  PRO A  11      -6.760  21.553  16.112  1.00  0.57           H  
ATOM    159 2HB  PRO A  11      -7.892  22.689  15.372  1.00  0.57           H  
ATOM    160 1HG  PRO A  11      -7.881  20.155  14.516  1.00  0.57           H  
ATOM    161 2HG  PRO A  11      -8.029  21.459  13.330  1.00  0.57           H  
ATOM    162 1HD  PRO A  11      -5.568  19.831  14.055  1.00  0.57           H  
ATOM    163 2HD  PRO A  11      -6.190  20.432  12.436  1.00  0.57           H  
ATOM    164  N   SER A  12      -3.858  22.578  16.028  1.00  0.58           N  
ATOM    165  CA  SER A  12      -3.009  23.015  17.128  1.00  0.58           C  
ATOM    166  C   SER A  12      -2.069  24.150  16.700  1.00  0.58           C  
ATOM    167  O   SER A  12      -1.410  24.768  17.542  1.00  0.58           O  
ATOM    168  CB  SER A  12      -2.217  21.853  17.711  1.00  0.58           C  
ATOM    169  OG  SER A  12      -1.211  21.401  16.850  1.00  0.58           O  
ATOM    170  H   SER A  12      -3.545  21.786  15.452  1.00  0.58           H  
ATOM    171  HA  SER A  12      -3.652  23.399  17.919  1.00  0.58           H  
ATOM    172 1HB  SER A  12      -1.775  22.159  18.657  1.00  0.58           H  
ATOM    173 2HB  SER A  12      -2.900  21.034  17.923  1.00  0.58           H  
ATOM    174  HG  SER A  12      -1.651  21.187  15.993  1.00  0.58           H  
ATOM    175  N   LYS A  13      -1.986  24.420  15.393  1.00  0.59           N  
ATOM    176  CA  LYS A  13      -1.123  25.486  14.914  1.00  0.59           C  
ATOM    177  C   LYS A  13      -1.949  26.767  14.867  1.00  0.59           C  
ATOM    178  O   LYS A  13      -3.163  26.695  14.681  1.00  0.59           O  
ATOM    179  CB  LYS A  13      -0.574  25.167  13.517  1.00  0.59           C  
ATOM    180  CG  LYS A  13       0.246  23.862  13.423  1.00  0.59           C  
ATOM    181  CD  LYS A  13       1.526  23.921  14.256  1.00  0.59           C  
ATOM    182  CE  LYS A  13       2.459  22.700  13.998  1.00  0.59           C  
ATOM    183  NZ  LYS A  13       1.938  21.405  14.583  1.00  0.59           N  
ATOM    184  H   LYS A  13      -2.540  23.888  14.719  1.00  0.59           H  
ATOM    185  HA  LYS A  13      -0.291  25.580  15.599  1.00  0.59           H  
ATOM    186 1HB  LYS A  13      -1.412  25.071  12.819  1.00  0.59           H  
ATOM    187 2HB  LYS A  13       0.044  25.993  13.163  1.00  0.59           H  
ATOM    188 1HG  LYS A  13      -0.364  23.052  13.807  1.00  0.59           H  
ATOM    189 2HG  LYS A  13       0.490  23.647  12.381  1.00  0.59           H  
ATOM    190 1HD  LYS A  13       2.067  24.840  14.025  1.00  0.59           H  
ATOM    191 2HD  LYS A  13       1.255  23.936  15.314  1.00  0.59           H  
ATOM    192 1HE  LYS A  13       2.579  22.571  12.923  1.00  0.59           H  
ATOM    193 2HE  LYS A  13       3.431  22.913  14.439  1.00  0.59           H  
ATOM    194 1HZ  LYS A  13       2.583  20.664  14.388  1.00  0.59           H  
ATOM    195 2HZ  LYS A  13       1.833  21.499  15.580  1.00  0.59           H  
ATOM    196 3HZ  LYS A  13       1.028  21.142  14.180  1.00  0.59           H  
ATOM    197  N   PRO A  14      -1.361  27.955  15.050  1.00  0.60           N  
ATOM    198  CA  PRO A  14      -2.032  29.209  14.817  1.00  0.60           C  
ATOM    199  C   PRO A  14      -2.436  29.230  13.359  1.00  0.60           C  
ATOM    200  O   PRO A  14      -1.687  28.746  12.517  1.00  0.60           O  
ATOM    201  CB  PRO A  14      -0.951  30.249  15.118  1.00  0.60           C  
ATOM    202  CG  PRO A  14       0.021  29.535  16.042  1.00  0.60           C  
ATOM    203  CD  PRO A  14       0.007  28.079  15.584  1.00  0.60           C  
ATOM    204  HA  PRO A  14      -2.904  29.300  15.480  1.00  0.60           H  
ATOM    205 1HB  PRO A  14      -0.502  30.609  14.195  1.00  0.60           H  
ATOM    206 2HB  PRO A  14      -1.408  31.122  15.598  1.00  0.60           H  
ATOM    207 1HG  PRO A  14       1.020  29.994  15.962  1.00  0.60           H  
ATOM    208 2HG  PRO A  14      -0.297  29.648  17.090  1.00  0.60           H  
ATOM    209 1HD  PRO A  14       0.756  27.889  14.802  1.00  0.60           H  
ATOM    210 2HD  PRO A  14       0.152  27.455  16.478  1.00  0.60           H  
ATOM    211  N   LYS A  15      -3.572  29.825  13.048  1.00  0.61           N  
ATOM    212  CA  LYS A  15      -3.963  29.937  11.650  1.00  0.61           C  
ATOM    213  C   LYS A  15      -3.900  31.376  11.191  1.00  0.61           C  
ATOM    214  O   LYS A  15      -4.221  32.292  11.961  1.00  0.61           O  
ATOM    215  CB  LYS A  15      -5.332  29.320  11.422  1.00  0.61           C  
ATOM    216  CG  LYS A  15      -5.329  27.788  11.546  1.00  0.61           C  
ATOM    217  CD  LYS A  15      -6.671  27.197  11.162  1.00  0.61           C  
ATOM    218  CE  LYS A  15      -6.599  25.680  11.049  1.00  0.61           C  
ATOM    219  NZ  LYS A  15      -7.882  25.115  10.570  1.00  0.61           N  
ATOM    220  H   LYS A  15      -4.172  30.191  13.771  1.00  0.61           H  
ATOM    221  HA  LYS A  15      -3.247  29.380  11.045  1.00  0.61           H  
ATOM    222 1HB  LYS A  15      -6.038  29.716  12.148  1.00  0.61           H  
ATOM    223 2HB  LYS A  15      -5.684  29.589  10.448  1.00  0.61           H  
ATOM    224 1HG  LYS A  15      -4.558  27.375  10.891  1.00  0.61           H  
ATOM    225 2HG  LYS A  15      -5.089  27.501  12.573  1.00  0.61           H  
ATOM    226 1HD  LYS A  15      -7.416  27.465  11.907  1.00  0.61           H  
ATOM    227 2HD  LYS A  15      -6.985  27.591  10.202  1.00  0.61           H  
ATOM    228 1HE  LYS A  15      -5.822  25.429  10.323  1.00  0.61           H  
ATOM    229 2HE  LYS A  15      -6.344  25.233  12.009  1.00  0.61           H  
ATOM    230 1HZ  LYS A  15      -7.783  24.103  10.444  1.00  0.61           H  
ATOM    231 2HZ  LYS A  15      -8.625  25.310  11.209  1.00  0.61           H  
ATOM    232 3HZ  LYS A  15      -8.090  25.525   9.667  1.00  0.61           H  
ATOM    233  N   ARG A  16      -3.443  31.573   9.955  1.00  0.62           N  
ATOM    234  CA  ARG A  16      -3.288  32.928   9.417  1.00  0.62           C  
ATOM    235  C   ARG A  16      -3.615  33.108   7.944  1.00  0.62           C  
ATOM    236  O   ARG A  16      -3.310  32.255   7.110  1.00  0.62           O  
ATOM    237  CB  ARG A  16      -1.848  33.420   9.573  1.00  0.62           C  
ATOM    238  CG  ARG A  16      -1.306  33.608  10.991  1.00  0.62           C  
ATOM    239  CD  ARG A  16      -1.931  34.762  11.673  1.00  0.62           C  
ATOM    240  NE  ARG A  16      -1.334  35.010  12.973  1.00  0.62           N  
ATOM    241  CZ  ARG A  16      -1.697  34.412  14.127  1.00  0.62           C  
ATOM    242  NH1 ARG A  16      -2.671  33.525  14.155  1.00  0.62           N  
ATOM    243  NH2 ARG A  16      -1.067  34.726  15.250  1.00  0.62           N  
ATOM    244  H   ARG A  16      -3.230  30.743   9.393  1.00  0.62           H  
ATOM    245  HA  ARG A  16      -3.944  33.586   9.985  1.00  0.62           H  
ATOM    246 1HB  ARG A  16      -1.183  32.717   9.069  1.00  0.62           H  
ATOM    247 2HB  ARG A  16      -1.740  34.375   9.058  1.00  0.62           H  
ATOM    248 1HG  ARG A  16      -1.462  32.713  11.587  1.00  0.62           H  
ATOM    249 2HG  ARG A  16      -0.237  33.806  10.926  1.00  0.62           H  
ATOM    250 1HD  ARG A  16      -1.802  35.654  11.061  1.00  0.62           H  
ATOM    251 2HD  ARG A  16      -2.994  34.573  11.816  1.00  0.62           H  
ATOM    252  HE  ARG A  16      -0.580  35.681  13.014  1.00  0.62           H  
ATOM    253 1HH1 ARG A  16      -3.180  33.258  13.296  1.00  0.62           H  
ATOM    254 2HH1 ARG A  16      -2.930  33.098  15.027  1.00  0.62           H  
ATOM    255 1HH2 ARG A  16      -0.321  35.408  15.237  1.00  0.62           H  
ATOM    256 2HH2 ARG A  16      -1.335  34.287  16.118  1.00  0.62           H  
ATOM    257  N   VAL A  17      -4.159  34.279   7.632  1.00  0.63           N  
ATOM    258  CA  VAL A  17      -4.318  34.729   6.260  1.00  0.63           C  
ATOM    259  C   VAL A  17      -3.709  36.103   6.164  1.00  0.63           C  
ATOM    260  O   VAL A  17      -4.077  37.007   6.917  1.00  0.63           O  
ATOM    261  CB  VAL A  17      -5.784  34.812   5.808  1.00  0.63           C  
ATOM    262  CG1 VAL A  17      -5.854  35.333   4.363  1.00  0.63           C  
ATOM    263  CG2 VAL A  17      -6.403  33.477   5.899  1.00  0.63           C  
ATOM    264  H   VAL A  17      -4.430  34.904   8.377  1.00  0.63           H  
ATOM    265  HA  VAL A  17      -3.778  34.057   5.592  1.00  0.63           H  
ATOM    266  HB  VAL A  17      -6.322  35.515   6.443  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17      -6.894  35.397   4.048  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17      -5.401  36.323   4.305  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17      -5.316  34.652   3.704  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17      -7.436  33.541   5.579  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17      -5.858  32.783   5.254  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17      -6.355  33.136   6.922  1.00  0.63           H  
ATOM    273  N   THR A  18      -2.780  36.253   5.251  1.00  0.63           N  
ATOM    274  CA  THR A  18      -2.120  37.521   5.036  1.00  0.63           C  
ATOM    275  C   THR A  18      -2.184  37.806   3.557  1.00  0.63           C  
ATOM    276  O   THR A  18      -2.401  36.881   2.772  1.00  0.63           O  
ATOM    277  CB  THR A  18      -0.660  37.470   5.530  1.00  0.63           C  
ATOM    278  OG1 THR A  18       0.113  36.534   4.737  1.00  0.63           O  
ATOM    279  CG2 THR A  18      -0.618  36.999   6.994  1.00  0.63           C  
ATOM    280  H   THR A  18      -2.533  35.456   4.688  1.00  0.63           H  
ATOM    281  HA  THR A  18      -2.653  38.310   5.567  1.00  0.63           H  
ATOM    282  HB  THR A  18      -0.214  38.464   5.452  1.00  0.63           H  
ATOM    283  HG1 THR A  18       1.028  36.525   5.080  1.00  0.63           H  
ATOM    284 1HG2 THR A  18       0.419  36.973   7.334  1.00  0.63           H  
ATOM    285 2HG2 THR A  18      -1.187  37.693   7.615  1.00  0.63           H  
ATOM    286 3HG2 THR A  18      -1.043  36.004   7.079  1.00  0.63           H  
ATOM    287  N   LYS A  19      -1.954  39.049   3.145  1.00  0.64           N  
ATOM    288  CA  LYS A  19      -1.974  39.314   1.713  1.00  0.64           C  
ATOM    289  C   LYS A  19      -0.868  38.530   1.011  1.00  0.64           C  
ATOM    290  O   LYS A  19      -1.054  38.073  -0.118  1.00  0.64           O  
ATOM    291  CB  LYS A  19      -1.874  40.808   1.411  1.00  0.64           C  
ATOM    292  CG  LYS A  19      -3.101  41.618   1.776  1.00  0.64           C  
ATOM    293  CD  LYS A  19      -2.889  43.095   1.459  1.00  0.64           C  
ATOM    294  CE  LYS A  19      -4.112  43.928   1.824  1.00  0.64           C  
ATOM    295  NZ  LYS A  19      -3.895  45.377   1.553  1.00  0.64           N  
ATOM    296  H   LYS A  19      -1.777  39.788   3.810  1.00  0.64           H  
ATOM    297  HA  LYS A  19      -2.927  38.966   1.316  1.00  0.64           H  
ATOM    298 1HB  LYS A  19      -1.073  41.225   1.927  1.00  0.64           H  
ATOM    299 2HB  LYS A  19      -1.680  40.949   0.348  1.00  0.64           H  
ATOM    300 1HG  LYS A  19      -3.961  41.251   1.215  1.00  0.64           H  
ATOM    301 2HG  LYS A  19      -3.308  41.507   2.840  1.00  0.64           H  
ATOM    302 1HD  LYS A  19      -2.028  43.465   2.018  1.00  0.64           H  
ATOM    303 2HD  LYS A  19      -2.685  43.212   0.395  1.00  0.64           H  
ATOM    304 1HE  LYS A  19      -4.965  43.584   1.241  1.00  0.64           H  
ATOM    305 2HE  LYS A  19      -4.331  43.796   2.883  1.00  0.64           H  
ATOM    306 1HZ  LYS A  19      -4.724  45.896   1.807  1.00  0.64           H  
ATOM    307 2HZ  LYS A  19      -3.112  45.708   2.099  1.00  0.64           H  
ATOM    308 3HZ  LYS A  19      -3.701  45.511   0.571  1.00  0.64           H  
ATOM    309  N   GLN A  20       0.281  38.348   1.673  1.00  0.63           N  
ATOM    310  CA  GLN A  20       1.363  37.596   1.062  1.00  0.63           C  
ATOM    311  C   GLN A  20       0.949  36.121   0.861  1.00  0.63           C  
ATOM    312  O   GLN A  20       1.206  35.542  -0.202  1.00  0.63           O  
ATOM    313  CB  GLN A  20       2.606  37.779   1.918  1.00  0.63           C  
ATOM    314  CG  GLN A  20       3.863  37.279   1.353  1.00  0.63           C  
ATOM    315  CD  GLN A  20       5.054  37.589   2.230  1.00  0.63           C  
ATOM    316  OE1 GLN A  20       5.075  37.247   3.409  1.00  0.63           O  
ATOM    317  NE2 GLN A  20       6.061  38.251   1.666  1.00  0.63           N  
ATOM    318  H   GLN A  20       0.445  38.747   2.603  1.00  0.63           H  
ATOM    319  HA  GLN A  20       1.565  38.006   0.080  1.00  0.63           H  
ATOM    320 1HB  GLN A  20       2.750  38.844   2.099  1.00  0.63           H  
ATOM    321 2HB  GLN A  20       2.453  37.306   2.890  1.00  0.63           H  
ATOM    322 1HG  GLN A  20       3.802  36.224   1.183  1.00  0.63           H  
ATOM    323 2HG  GLN A  20       4.004  37.811   0.435  1.00  0.63           H  
ATOM    324 1HE2 GLN A  20       6.868  38.486   2.207  1.00  0.63           H  
ATOM    325 2HE2 GLN A  20       6.005  38.544   0.710  1.00  0.63           H  
ATOM    326  N   LEU A  21       0.266  35.518   1.856  1.00  0.63           N  
ATOM    327  CA  LEU A  21      -0.219  34.138   1.688  1.00  0.63           C  
ATOM    328  C   LEU A  21      -1.284  34.075   0.591  1.00  0.63           C  
ATOM    329  O   LEU A  21      -1.337  33.111  -0.176  1.00  0.63           O  
ATOM    330  CB  LEU A  21      -0.787  33.567   3.008  1.00  0.63           C  
ATOM    331  CG  LEU A  21       0.281  33.252   4.135  1.00  0.63           C  
ATOM    332  CD1 LEU A  21      -0.430  32.907   5.478  1.00  0.63           C  
ATOM    333  CD2 LEU A  21       1.150  32.063   3.679  1.00  0.63           C  
ATOM    334  H   LEU A  21       0.083  36.012   2.732  1.00  0.63           H  
ATOM    335  HA  LEU A  21       0.620  33.515   1.384  1.00  0.63           H  
ATOM    336 1HB  LEU A  21      -1.490  34.289   3.412  1.00  0.63           H  
ATOM    337 2HB  LEU A  21      -1.327  32.647   2.790  1.00  0.63           H  
ATOM    338  HG  LEU A  21       0.915  34.124   4.293  1.00  0.63           H  
ATOM    339 1HD1 LEU A  21       0.318  32.693   6.248  1.00  0.63           H  
ATOM    340 2HD1 LEU A  21      -1.039  33.750   5.799  1.00  0.63           H  
ATOM    341 3HD1 LEU A  21      -1.068  32.032   5.350  1.00  0.63           H  
ATOM    342 1HD2 LEU A  21       1.888  31.838   4.438  1.00  0.63           H  
ATOM    343 2HD2 LEU A  21       0.521  31.197   3.532  1.00  0.63           H  
ATOM    344 3HD2 LEU A  21       1.647  32.312   2.748  1.00  0.63           H  
ATOM    345  N   ARG A  22      -2.128  35.107   0.500  1.00  0.63           N  
ATOM    346  CA  ARG A  22      -3.151  35.152  -0.534  1.00  0.63           C  
ATOM    347  C   ARG A  22      -2.487  35.188  -1.913  1.00  0.63           C  
ATOM    348  O   ARG A  22      -2.879  34.435  -2.802  1.00  0.63           O  
ATOM    349  CB  ARG A  22      -4.066  36.350  -0.326  1.00  0.63           C  
ATOM    350  CG  ARG A  22      -5.241  36.472  -1.283  1.00  0.63           C  
ATOM    351  CD  ARG A  22      -6.142  37.598  -0.881  1.00  0.63           C  
ATOM    352  NE  ARG A  22      -7.280  37.762  -1.785  1.00  0.63           N  
ATOM    353  CZ  ARG A  22      -8.238  38.703  -1.645  1.00  0.63           C  
ATOM    354  NH1 ARG A  22      -8.184  39.556  -0.640  1.00  0.63           N  
ATOM    355  NH2 ARG A  22      -9.233  38.775  -2.513  1.00  0.63           N  
ATOM    356  H   ARG A  22      -2.069  35.870   1.173  1.00  0.63           H  
ATOM    357  HA  ARG A  22      -3.757  34.249  -0.463  1.00  0.63           H  
ATOM    358 1HB  ARG A  22      -4.454  36.335   0.693  1.00  0.63           H  
ATOM    359 2HB  ARG A  22      -3.482  37.258  -0.432  1.00  0.63           H  
ATOM    360 1HG  ARG A  22      -4.867  36.676  -2.289  1.00  0.63           H  
ATOM    361 2HG  ARG A  22      -5.819  35.545  -1.294  1.00  0.63           H  
ATOM    362 1HD  ARG A  22      -6.527  37.410   0.121  1.00  0.63           H  
ATOM    363 2HD  ARG A  22      -5.572  38.526  -0.880  1.00  0.63           H  
ATOM    364  HE  ARG A  22      -7.356  37.109  -2.584  1.00  0.63           H  
ATOM    365 1HH1 ARG A  22      -7.427  39.504   0.025  1.00  0.63           H  
ATOM    366 2HH1 ARG A  22      -8.901  40.259  -0.536  1.00  0.63           H  
ATOM    367 1HH2 ARG A  22      -9.280  38.122  -3.291  1.00  0.63           H  
ATOM    368 2HH2 ARG A  22      -9.945  39.478  -2.405  1.00  0.63           H  
ATOM    369  N   PHE A  23      -1.432  36.006  -2.068  1.00  0.63           N  
ATOM    370  CA  PHE A  23      -0.684  36.096  -3.327  1.00  0.63           C  
ATOM    371  C   PHE A  23      -0.199  34.694  -3.694  1.00  0.63           C  
ATOM    372  O   PHE A  23      -0.327  34.240  -4.836  1.00  0.63           O  
ATOM    373  CB  PHE A  23       0.543  37.005  -3.203  1.00  0.63           C  
ATOM    374  CG  PHE A  23       1.308  37.240  -4.540  1.00  0.63           C  
ATOM    375  CD1 PHE A  23       1.022  38.346  -5.319  1.00  0.63           C  
ATOM    376  CD2 PHE A  23       2.274  36.348  -5.021  1.00  0.63           C  
ATOM    377  CE1 PHE A  23       1.698  38.574  -6.505  1.00  0.63           C  
ATOM    378  CE2 PHE A  23       2.950  36.582  -6.206  1.00  0.63           C  
ATOM    379  CZ  PHE A  23       2.661  37.692  -6.941  1.00  0.63           C  
ATOM    380  H   PHE A  23      -1.160  36.611  -1.293  1.00  0.63           H  
ATOM    381  HA  PHE A  23      -1.344  36.466  -4.112  1.00  0.63           H  
ATOM    382 1HB  PHE A  23       0.232  37.970  -2.806  1.00  0.63           H  
ATOM    383 2HB  PHE A  23       1.233  36.577  -2.488  1.00  0.63           H  
ATOM    384  HD1 PHE A  23       0.266  39.053  -4.979  1.00  0.63           H  
ATOM    385  HD2 PHE A  23       2.503  35.459  -4.438  1.00  0.63           H  
ATOM    386  HE1 PHE A  23       1.469  39.459  -7.097  1.00  0.63           H  
ATOM    387  HE2 PHE A  23       3.713  35.888  -6.557  1.00  0.63           H  
ATOM    388  HZ  PHE A  23       3.188  37.880  -7.873  1.00  0.63           H  
ATOM    389  N   LEU A  24       0.363  33.992  -2.714  1.00  0.63           N  
ATOM    390  CA  LEU A  24       0.826  32.641  -2.956  1.00  0.63           C  
ATOM    391  C   LEU A  24      -0.298  31.751  -3.485  1.00  0.63           C  
ATOM    392  O   LEU A  24      -0.157  31.053  -4.495  1.00  0.63           O  
ATOM    393  CB  LEU A  24       1.402  32.053  -1.665  1.00  0.63           C  
ATOM    394  CG  LEU A  24       1.884  30.643  -1.726  1.00  0.63           C  
ATOM    395  CD1 LEU A  24       3.008  30.517  -2.626  1.00  0.63           C  
ATOM    396  CD2 LEU A  24       2.280  30.242  -0.442  1.00  0.63           C  
ATOM    397  H   LEU A  24       0.474  34.412  -1.787  1.00  0.63           H  
ATOM    398  HA  LEU A  24       1.580  32.688  -3.703  1.00  0.63           H  
ATOM    399 1HB  LEU A  24       2.223  32.682  -1.351  1.00  0.63           H  
ATOM    400 2HB  LEU A  24       0.654  32.084  -0.902  1.00  0.63           H  
ATOM    401  HG  LEU A  24       1.074  30.009  -2.085  1.00  0.63           H  
ATOM    402 1HD1 LEU A  24       3.327  29.531  -2.661  1.00  0.63           H  
ATOM    403 2HD1 LEU A  24       2.710  30.801  -3.555  1.00  0.63           H  
ATOM    404 3HD1 LEU A  24       3.824  31.147  -2.280  1.00  0.63           H  
ATOM    405 1HD2 LEU A  24       2.592  29.223  -0.510  1.00  0.63           H  
ATOM    406 2HD2 LEU A  24       3.089  30.852  -0.108  1.00  0.63           H  
ATOM    407 3HD2 LEU A  24       1.453  30.343   0.225  1.00  0.63           H  
ATOM    408  N   LEU A  25      -1.440  31.788  -2.830  1.00  0.63           N  
ATOM    409  CA  LEU A  25      -2.548  30.943  -3.242  1.00  0.63           C  
ATOM    410  C   LEU A  25      -3.107  31.283  -4.636  1.00  0.63           C  
ATOM    411  O   LEU A  25      -3.390  30.388  -5.442  1.00  0.63           O  
ATOM    412  CB  LEU A  25      -3.654  31.061  -2.200  1.00  0.63           C  
ATOM    413  CG  LEU A  25      -4.887  30.215  -2.419  1.00  0.63           C  
ATOM    414  CD1 LEU A  25      -4.484  28.761  -2.463  1.00  0.63           C  
ATOM    415  CD2 LEU A  25      -5.857  30.445  -1.266  1.00  0.63           C  
ATOM    416  H   LEU A  25      -1.529  32.385  -2.005  1.00  0.63           H  
ATOM    417  HA  LEU A  25      -2.201  29.922  -3.257  1.00  0.63           H  
ATOM    418 1HB  LEU A  25      -3.238  30.812  -1.225  1.00  0.63           H  
ATOM    419 2HB  LEU A  25      -3.975  32.103  -2.168  1.00  0.63           H  
ATOM    420  HG  LEU A  25      -5.357  30.484  -3.367  1.00  0.63           H  
ATOM    421 1HD1 LEU A  25      -5.373  28.155  -2.617  1.00  0.63           H  
ATOM    422 2HD1 LEU A  25      -3.783  28.608  -3.285  1.00  0.63           H  
ATOM    423 3HD1 LEU A  25      -4.018  28.482  -1.536  1.00  0.63           H  
ATOM    424 1HD2 LEU A  25      -6.746  29.834  -1.411  1.00  0.63           H  
ATOM    425 2HD2 LEU A  25      -5.375  30.167  -0.325  1.00  0.63           H  
ATOM    426 3HD2 LEU A  25      -6.138  31.499  -1.237  1.00  0.63           H  
ATOM    427  N   GLU A  26      -3.298  32.575  -4.901  1.00  0.64           N  
ATOM    428  CA  GLU A  26      -3.927  33.046  -6.133  1.00  0.64           C  
ATOM    429  C   GLU A  26      -3.012  33.247  -7.341  1.00  0.64           C  
ATOM    430  O   GLU A  26      -3.469  33.130  -8.479  1.00  0.64           O  
ATOM    431  CB  GLU A  26      -4.626  34.374  -5.859  1.00  0.64           C  
ATOM    432  CG  GLU A  26      -5.790  34.292  -4.874  1.00  0.64           C  
ATOM    433  CD  GLU A  26      -6.420  35.634  -4.595  1.00  0.64           C  
ATOM    434  OE1 GLU A  26      -5.952  36.613  -5.126  1.00  0.64           O  
ATOM    435  OE2 GLU A  26      -7.355  35.685  -3.825  1.00  0.64           O  
ATOM    436  H   GLU A  26      -3.025  33.258  -4.197  1.00  0.64           H  
ATOM    437  HA  GLU A  26      -4.680  32.310  -6.413  1.00  0.64           H  
ATOM    438 1HB  GLU A  26      -3.898  35.079  -5.450  1.00  0.64           H  
ATOM    439 2HB  GLU A  26      -4.995  34.791  -6.795  1.00  0.64           H  
ATOM    440 1HG  GLU A  26      -6.547  33.617  -5.272  1.00  0.64           H  
ATOM    441 2HG  GLU A  26      -5.420  33.869  -3.937  1.00  0.64           H  
ATOM    442  N   LYS A  27      -1.748  33.599  -7.120  1.00  0.64           N  
ATOM    443  CA  LYS A  27      -0.849  33.895  -8.227  1.00  0.64           C  
ATOM    444  C   LYS A  27       0.258  32.861  -8.397  1.00  0.64           C  
ATOM    445  O   LYS A  27       0.489  32.366  -9.506  1.00  0.64           O  
ATOM    446  CB  LYS A  27      -0.213  35.269  -8.010  1.00  0.64           C  
ATOM    447  CG  LYS A  27      -1.207  36.424  -7.895  1.00  0.64           C  
ATOM    448  CD  LYS A  27      -2.005  36.625  -9.177  1.00  0.64           C  
ATOM    449  CE  LYS A  27      -2.928  37.838  -9.068  1.00  0.64           C  
ATOM    450  NZ  LYS A  27      -3.730  38.047 -10.311  1.00  0.64           N  
ATOM    451  H   LYS A  27      -1.403  33.698  -6.174  1.00  0.64           H  
ATOM    452  HA  LYS A  27      -1.430  33.916  -9.149  1.00  0.64           H  
ATOM    453 1HB  LYS A  27       0.373  35.249  -7.095  1.00  0.64           H  
ATOM    454 2HB  LYS A  27       0.472  35.489  -8.827  1.00  0.64           H  
ATOM    455 1HG  LYS A  27      -1.892  36.225  -7.066  1.00  0.64           H  
ATOM    456 2HG  LYS A  27      -0.669  37.338  -7.677  1.00  0.64           H  
ATOM    457 1HD  LYS A  27      -1.321  36.771 -10.014  1.00  0.64           H  
ATOM    458 2HD  LYS A  27      -2.609  35.737  -9.373  1.00  0.64           H  
ATOM    459 1HE  LYS A  27      -3.609  37.689  -8.229  1.00  0.64           H  
ATOM    460 2HE  LYS A  27      -2.326  38.727  -8.881  1.00  0.64           H  
ATOM    461 1HZ  LYS A  27      -4.326  38.854 -10.197  1.00  0.64           H  
ATOM    462 2HZ  LYS A  27      -3.108  38.196 -11.093  1.00  0.64           H  
ATOM    463 3HZ  LYS A  27      -4.298  37.231 -10.484  1.00  0.64           H  
ATOM    464  N   LEU A  28       0.915  32.484  -7.301  1.00  0.63           N  
ATOM    465  CA  LEU A  28       2.038  31.548  -7.423  1.00  0.63           C  
ATOM    466  C   LEU A  28       1.574  30.133  -7.691  1.00  0.63           C  
ATOM    467  O   LEU A  28       1.978  29.525  -8.680  1.00  0.63           O  
ATOM    468  CB  LEU A  28       2.866  31.573  -6.150  1.00  0.63           C  
ATOM    469  CG  LEU A  28       3.679  32.843  -5.924  1.00  0.63           C  
ATOM    470  CD1 LEU A  28       4.314  32.982  -4.558  1.00  0.63           C  
ATOM    471  CD2 LEU A  28       4.738  32.782  -6.811  1.00  0.63           C  
ATOM    472  H   LEU A  28       0.649  32.885  -6.397  1.00  0.63           H  
ATOM    473  HA  LEU A  28       2.661  31.867  -8.257  1.00  0.63           H  
ATOM    474 1HB  LEU A  28       2.165  31.493  -5.398  1.00  0.63           H  
ATOM    475 2HB  LEU A  28       3.528  30.706  -6.122  1.00  0.63           H  
ATOM    476  HG  LEU A  28       3.051  33.698  -6.117  1.00  0.63           H  
ATOM    477 1HD1 LEU A  28       4.894  33.902  -4.560  1.00  0.63           H  
ATOM    478 2HD1 LEU A  28       3.611  33.044  -3.783  1.00  0.63           H  
ATOM    479 3HD1 LEU A  28       4.968  32.134  -4.382  1.00  0.63           H  
ATOM    480 1HD2 LEU A  28       5.318  33.681  -6.687  1.00  0.63           H  
ATOM    481 2HD2 LEU A  28       5.361  31.919  -6.599  1.00  0.63           H  
ATOM    482 3HD2 LEU A  28       4.336  32.703  -7.809  1.00  0.63           H  
ATOM    483  N   ILE A  29       0.680  29.620  -6.857  1.00  0.62           N  
ATOM    484  CA  ILE A  29       0.198  28.265  -7.071  1.00  0.62           C  
ATOM    485  C   ILE A  29      -0.617  28.161  -8.327  1.00  0.62           C  
ATOM    486  O   ILE A  29      -0.467  27.206  -9.081  1.00  0.62           O  
ATOM    487  CB  ILE A  29      -0.606  27.736  -5.899  1.00  0.62           C  
ATOM    488  CG1 ILE A  29       0.308  27.564  -4.769  1.00  0.62           C  
ATOM    489  CG2 ILE A  29      -1.275  26.408  -6.268  1.00  0.62           C  
ATOM    490  CD1 ILE A  29      -0.357  27.292  -3.521  1.00  0.62           C  
ATOM    491  H   ILE A  29       0.361  30.159  -6.052  1.00  0.62           H  
ATOM    492  HA  ILE A  29       1.064  27.615  -7.181  1.00  0.62           H  
ATOM    493  HB  ILE A  29      -1.365  28.470  -5.611  1.00  0.62           H  
ATOM    494 1HG1 ILE A  29       0.980  26.739  -4.994  1.00  0.62           H  
ATOM    495 2HG1 ILE A  29       0.895  28.481  -4.654  1.00  0.62           H  
ATOM    496 1HG2 ILE A  29      -1.833  26.048  -5.418  1.00  0.62           H  
ATOM    497 2HG2 ILE A  29      -1.951  26.561  -7.108  1.00  0.62           H  
ATOM    498 3HG2 ILE A  29      -0.516  25.677  -6.543  1.00  0.62           H  
ATOM    499 1HD1 ILE A  29       0.386  27.188  -2.751  1.00  0.62           H  
ATOM    500 2HD1 ILE A  29      -1.009  28.106  -3.290  1.00  0.62           H  
ATOM    501 3HD1 ILE A  29      -0.932  26.375  -3.603  1.00  0.62           H  
ATOM    502  N   LYS A  30      -1.499  29.121  -8.561  1.00  0.60           N  
ATOM    503  CA  LYS A  30      -2.308  29.083  -9.765  1.00  0.60           C  
ATOM    504  C   LYS A  30      -1.417  29.015 -11.006  1.00  0.60           C  
ATOM    505  O   LYS A  30      -1.631  28.166 -11.880  1.00  0.60           O  
ATOM    506  CB  LYS A  30      -3.216  30.304  -9.823  1.00  0.60           C  
ATOM    507  CG  LYS A  30      -4.150  30.367 -11.012  1.00  0.60           C  
ATOM    508  CD  LYS A  30      -5.029  31.607 -10.925  1.00  0.60           C  
ATOM    509  CE  LYS A  30      -5.956  31.731 -12.116  1.00  0.60           C  
ATOM    510  NZ  LYS A  30      -6.809  32.944 -12.019  1.00  0.60           N  
ATOM    511  H   LYS A  30      -1.600  29.881  -7.902  1.00  0.60           H  
ATOM    512  HA  LYS A  30      -2.924  28.184  -9.741  1.00  0.60           H  
ATOM    513 1HB  LYS A  30      -3.813  30.364  -8.911  1.00  0.60           H  
ATOM    514 2HB  LYS A  30      -2.594  31.199  -9.858  1.00  0.60           H  
ATOM    515 1HG  LYS A  30      -3.561  30.410 -11.929  1.00  0.60           H  
ATOM    516 2HG  LYS A  30      -4.776  29.478 -11.039  1.00  0.60           H  
ATOM    517 1HD  LYS A  30      -5.618  31.570 -10.007  1.00  0.60           H  
ATOM    518 2HD  LYS A  30      -4.390  32.491 -10.880  1.00  0.60           H  
ATOM    519 1HE  LYS A  30      -5.363  31.786 -13.027  1.00  0.60           H  
ATOM    520 2HE  LYS A  30      -6.597  30.851 -12.164  1.00  0.60           H  
ATOM    521 1HZ  LYS A  30      -7.416  33.000 -12.825  1.00  0.60           H  
ATOM    522 2HZ  LYS A  30      -7.367  32.893 -11.178  1.00  0.60           H  
ATOM    523 3HZ  LYS A  30      -6.220  33.762 -11.982  1.00  0.60           H  
ATOM    524  N   THR A  31      -0.383  29.871 -11.068  1.00  0.59           N  
ATOM    525  CA  THR A  31       0.505  29.864 -12.213  1.00  0.59           C  
ATOM    526  C   THR A  31       1.282  28.553 -12.308  1.00  0.59           C  
ATOM    527  O   THR A  31       1.362  27.953 -13.388  1.00  0.59           O  
ATOM    528  CB  THR A  31       1.499  31.036 -12.158  1.00  0.59           C  
ATOM    529  OG1 THR A  31       0.789  32.277 -12.156  1.00  0.59           O  
ATOM    530  CG2 THR A  31       2.394  30.971 -13.369  1.00  0.59           C  
ATOM    531  H   THR A  31      -0.210  30.563 -10.338  1.00  0.59           H  
ATOM    532  HA  THR A  31      -0.097  29.967 -13.115  1.00  0.59           H  
ATOM    533  HB  THR A  31       2.103  30.966 -11.248  1.00  0.59           H  
ATOM    534  HG1 THR A  31       0.436  32.421 -11.251  1.00  0.59           H  
ATOM    535 1HG2 THR A  31       3.103  31.786 -13.354  1.00  0.59           H  
ATOM    536 2HG2 THR A  31       2.915  30.027 -13.352  1.00  0.59           H  
ATOM    537 3HG2 THR A  31       1.790  31.037 -14.271  1.00  0.59           H  
ATOM    538  N   LEU A  32       1.831  28.082 -11.181  1.00  0.58           N  
ATOM    539  CA  LEU A  32       2.596  26.849 -11.214  1.00  0.58           C  
ATOM    540  C   LEU A  32       1.745  25.673 -11.618  1.00  0.58           C  
ATOM    541  O   LEU A  32       2.204  24.835 -12.367  1.00  0.58           O  
ATOM    542  CB  LEU A  32       3.212  26.531  -9.852  1.00  0.58           C  
ATOM    543  CG  LEU A  32       4.372  27.436  -9.376  1.00  0.58           C  
ATOM    544  CD1 LEU A  32       4.701  27.077  -7.940  1.00  0.58           C  
ATOM    545  CD2 LEU A  32       5.585  27.240 -10.280  1.00  0.58           C  
ATOM    546  H   LEU A  32       1.738  28.593 -10.303  1.00  0.58           H  
ATOM    547  HA  LEU A  32       3.395  26.962 -11.944  1.00  0.58           H  
ATOM    548 1HB  LEU A  32       2.420  26.595  -9.104  1.00  0.58           H  
ATOM    549 2HB  LEU A  32       3.577  25.506  -9.871  1.00  0.58           H  
ATOM    550  HG  LEU A  32       4.068  28.479  -9.416  1.00  0.58           H  
ATOM    551 1HD1 LEU A  32       5.501  27.692  -7.594  1.00  0.58           H  
ATOM    552 2HD1 LEU A  32       3.817  27.242  -7.328  1.00  0.58           H  
ATOM    553 3HD1 LEU A  32       5.003  26.033  -7.883  1.00  0.58           H  
ATOM    554 1HD2 LEU A  32       6.403  27.880  -9.957  1.00  0.58           H  
ATOM    555 2HD2 LEU A  32       5.905  26.203 -10.245  1.00  0.58           H  
ATOM    556 3HD2 LEU A  32       5.303  27.498 -11.284  1.00  0.58           H  
ATOM    557  N   LYS A  33       0.499  25.606 -11.146  1.00  0.57           N  
ATOM    558  CA  LYS A  33      -0.377  24.499 -11.495  1.00  0.57           C  
ATOM    559  C   LYS A  33      -0.666  24.469 -12.984  1.00  0.57           C  
ATOM    560  O   LYS A  33      -0.667  23.395 -13.597  1.00  0.57           O  
ATOM    561  CB  LYS A  33      -1.703  24.555 -10.736  1.00  0.57           C  
ATOM    562  CG  LYS A  33      -2.596  23.358 -11.070  1.00  0.57           C  
ATOM    563  CD  LYS A  33      -3.897  23.328 -10.293  1.00  0.57           C  
ATOM    564  CE  LYS A  33      -4.720  22.102 -10.713  1.00  0.57           C  
ATOM    565  NZ  LYS A  33      -6.020  22.014 -10.004  1.00  0.57           N  
ATOM    566  H   LYS A  33       0.156  26.324 -10.517  1.00  0.57           H  
ATOM    567  HA  LYS A  33       0.126  23.570 -11.240  1.00  0.57           H  
ATOM    568 1HB  LYS A  33      -1.511  24.570  -9.662  1.00  0.57           H  
ATOM    569 2HB  LYS A  33      -2.232  25.479 -10.992  1.00  0.57           H  
ATOM    570 1HG  LYS A  33      -2.830  23.384 -12.137  1.00  0.57           H  
ATOM    571 2HG  LYS A  33      -2.053  22.448 -10.864  1.00  0.57           H  
ATOM    572 1HD  LYS A  33      -3.689  23.281  -9.223  1.00  0.57           H  
ATOM    573 2HD  LYS A  33      -4.466  24.235 -10.502  1.00  0.57           H  
ATOM    574 1HE  LYS A  33      -4.906  22.153 -11.785  1.00  0.57           H  
ATOM    575 2HE  LYS A  33      -4.142  21.202 -10.499  1.00  0.57           H  
ATOM    576 1HZ  LYS A  33      -6.518  21.192 -10.316  1.00  0.57           H  
ATOM    577 2HZ  LYS A  33      -5.859  21.951  -9.010  1.00  0.57           H  
ATOM    578 3HZ  LYS A  33      -6.569  22.835 -10.207  1.00  0.57           H  
ATOM    579  N   ASN A  34      -0.958  25.646 -13.552  1.00  0.57           N  
ATOM    580  CA  ASN A  34      -1.285  25.779 -14.966  1.00  0.57           C  
ATOM    581  C   ASN A  34      -0.092  25.560 -15.898  1.00  0.57           C  
ATOM    582  O   ASN A  34      -0.266  25.124 -17.039  1.00  0.57           O  
ATOM    583  CB  ASN A  34      -1.916  27.132 -15.225  1.00  0.57           C  
ATOM    584  CG  ASN A  34      -3.322  27.211 -14.693  1.00  0.57           C  
ATOM    585  OD1 ASN A  34      -4.001  26.187 -14.539  1.00  0.57           O  
ATOM    586  ND2 ASN A  34      -3.780  28.402 -14.413  1.00  0.57           N  
ATOM    587  H   ASN A  34      -0.964  26.492 -12.976  1.00  0.57           H  
ATOM    588  HA  ASN A  34      -2.020  25.012 -15.209  1.00  0.57           H  
ATOM    589 1HB  ASN A  34      -1.312  27.906 -14.740  1.00  0.57           H  
ATOM    590 2HB  ASN A  34      -1.922  27.339 -16.294  1.00  0.57           H  
ATOM    591 1HD2 ASN A  34      -4.708  28.504 -14.060  1.00  0.57           H  
ATOM    592 2HD2 ASN A  34      -3.199  29.203 -14.548  1.00  0.57           H  
ATOM    593  N   HIS A  35       1.119  25.843 -15.424  1.00  0.57           N  
ATOM    594  CA  HIS A  35       2.296  25.705 -16.265  1.00  0.57           C  
ATOM    595  C   HIS A  35       2.369  24.268 -16.823  1.00  0.57           C  
ATOM    596  O   HIS A  35       2.162  23.315 -16.075  1.00  0.57           O  
ATOM    597  CB  HIS A  35       3.554  26.035 -15.443  1.00  0.57           C  
ATOM    598  CG  HIS A  35       4.806  26.136 -16.234  1.00  0.57           C  
ATOM    599  ND1 HIS A  35       5.510  25.036 -16.677  1.00  0.57           N  
ATOM    600  CD2 HIS A  35       5.468  27.219 -16.694  1.00  0.57           C  
ATOM    601  CE1 HIS A  35       6.571  25.454 -17.360  1.00  0.57           C  
ATOM    602  NE2 HIS A  35       6.563  26.769 -17.381  1.00  0.57           N  
ATOM    603  H   HIS A  35       1.217  26.227 -14.482  1.00  0.57           H  
ATOM    604  HA  HIS A  35       2.231  26.434 -17.058  1.00  0.57           H  
ATOM    605 1HB  HIS A  35       3.402  26.983 -14.918  1.00  0.57           H  
ATOM    606 2HB  HIS A  35       3.687  25.270 -14.676  1.00  0.57           H  
ATOM    607  HD2 HIS A  35       5.180  28.258 -16.545  1.00  0.57           H  
ATOM    608  HE1 HIS A  35       7.320  24.834 -17.831  1.00  0.57           H  
ATOM    609  HE2 HIS A  35       7.251  27.355 -17.836  1.00  0.57           H  
ATOM    610  N   PRO A  36       2.697  24.064 -18.119  1.00  0.58           N  
ATOM    611  CA  PRO A  36       2.833  22.770 -18.781  1.00  0.58           C  
ATOM    612  C   PRO A  36       3.691  21.725 -18.067  1.00  0.58           C  
ATOM    613  O   PRO A  36       3.422  20.528 -18.185  1.00  0.58           O  
ATOM    614  CB  PRO A  36       3.495  23.163 -20.110  1.00  0.58           C  
ATOM    615  CG  PRO A  36       2.977  24.549 -20.390  1.00  0.58           C  
ATOM    616  CD  PRO A  36       2.885  25.219 -19.046  1.00  0.58           C  
ATOM    617  HA  PRO A  36       1.826  22.367 -18.963  1.00  0.58           H  
ATOM    618 1HB  PRO A  36       4.597  23.124 -19.999  1.00  0.58           H  
ATOM    619 2HB  PRO A  36       3.229  22.437 -20.890  1.00  0.58           H  
ATOM    620 1HG  PRO A  36       3.661  25.072 -21.076  1.00  0.58           H  
ATOM    621 2HG  PRO A  36       2.002  24.490 -20.897  1.00  0.58           H  
ATOM    622 1HD  PRO A  36       3.801  25.773 -18.836  1.00  0.58           H  
ATOM    623 2HD  PRO A  36       1.990  25.855 -19.073  1.00  0.58           H  
ATOM    624  N   ASP A  37       4.702  22.148 -17.307  1.00  0.58           N  
ATOM    625  CA  ASP A  37       5.574  21.172 -16.662  1.00  0.58           C  
ATOM    626  C   ASP A  37       5.091  20.781 -15.260  1.00  0.58           C  
ATOM    627  O   ASP A  37       5.729  20.002 -14.556  1.00  0.58           O  
ATOM    628  CB  ASP A  37       6.982  21.735 -16.602  1.00  0.58           C  
ATOM    629  CG  ASP A  37       7.566  21.998 -18.019  1.00  0.58           C  
ATOM    630  OD1 ASP A  37       7.066  21.446 -18.975  1.00  0.58           O  
ATOM    631  OD2 ASP A  37       8.482  22.780 -18.121  1.00  0.58           O  
ATOM    632  H   ASP A  37       4.902  23.142 -17.175  1.00  0.58           H  
ATOM    633  HA  ASP A  37       5.596  20.271 -17.275  1.00  0.58           H  
ATOM    634 1HB  ASP A  37       6.983  22.662 -16.029  1.00  0.58           H  
ATOM    635 2HB  ASP A  37       7.610  21.057 -16.101  1.00  0.58           H  
ATOM    636  N   ALA A  38       3.966  21.345 -14.841  1.00  0.58           N  
ATOM    637  CA  ALA A  38       3.370  21.116 -13.531  1.00  0.58           C  
ATOM    638  C   ALA A  38       2.916  19.707 -13.244  1.00  0.58           C  
ATOM    639  O   ALA A  38       2.890  19.318 -12.085  1.00  0.58           O  
ATOM    640  CB  ALA A  38       2.169  21.985 -13.361  1.00  0.58           C  
ATOM    641  H   ALA A  38       3.464  21.985 -15.460  1.00  0.58           H  
ATOM    642  HA  ALA A  38       4.113  21.394 -12.788  1.00  0.58           H  
ATOM    643 1HB  ALA A  38       1.752  21.885 -12.363  1.00  0.58           H  
ATOM    644 2HB  ALA A  38       2.483  22.973 -13.539  1.00  0.58           H  
ATOM    645 3HB  ALA A  38       1.420  21.718 -14.097  1.00  0.58           H  
ATOM    646  N   TRP A  39       2.487  18.962 -14.263  1.00  0.59           N  
ATOM    647  CA  TRP A  39       1.835  17.667 -14.040  1.00  0.59           C  
ATOM    648  C   TRP A  39       2.348  16.811 -12.866  1.00  0.59           C  
ATOM    649  O   TRP A  39       1.575  16.590 -11.928  1.00  0.59           O  
ATOM    650  CB  TRP A  39       1.741  16.840 -15.333  1.00  0.59           C  
ATOM    651  CG  TRP A  39       1.066  15.493 -15.125  1.00  0.59           C  
ATOM    652  CD1 TRP A  39      -0.279  15.286 -15.130  1.00  0.59           C  
ATOM    653  CD2 TRP A  39       1.667  14.175 -14.898  1.00  0.59           C  
ATOM    654  NE1 TRP A  39      -0.562  13.959 -14.910  1.00  0.59           N  
ATOM    655  CE2 TRP A  39       0.615  13.268 -14.763  1.00  0.59           C  
ATOM    656  CE3 TRP A  39       2.984  13.703 -14.801  1.00  0.59           C  
ATOM    657  CZ2 TRP A  39       0.834  11.919 -14.527  1.00  0.59           C  
ATOM    658  CZ3 TRP A  39       3.202  12.357 -14.563  1.00  0.59           C  
ATOM    659  CH2 TRP A  39       2.156  11.487 -14.428  1.00  0.59           C  
ATOM    660  H   TRP A  39       2.586  19.320 -15.206  1.00  0.59           H  
ATOM    661  HA  TRP A  39       0.800  17.894 -13.805  1.00  0.59           H  
ATOM    662 1HB  TRP A  39       1.132  17.396 -16.046  1.00  0.59           H  
ATOM    663 2HB  TRP A  39       2.693  16.701 -15.802  1.00  0.59           H  
ATOM    664  HD1 TRP A  39      -1.025  16.063 -15.280  1.00  0.59           H  
ATOM    665  HE1 TRP A  39      -1.486  13.553 -14.863  1.00  0.59           H  
ATOM    666  HE3 TRP A  39       3.819  14.365 -14.909  1.00  0.59           H  
ATOM    667  HZ2 TRP A  39       0.013  11.210 -14.421  1.00  0.59           H  
ATOM    668  HZ3 TRP A  39       4.231  12.009 -14.488  1.00  0.59           H  
ATOM    669  HH2 TRP A  39       2.364  10.433 -14.242  1.00  0.59           H  
ATOM    670  N   PRO A  40       3.623  16.374 -12.798  1.00  0.59           N  
ATOM    671  CA  PRO A  40       4.123  15.483 -11.768  1.00  0.59           C  
ATOM    672  C   PRO A  40       4.215  16.141 -10.387  1.00  0.59           C  
ATOM    673  O   PRO A  40       4.517  15.471  -9.399  1.00  0.59           O  
ATOM    674  CB  PRO A  40       5.488  15.067 -12.319  1.00  0.59           C  
ATOM    675  CG  PRO A  40       5.933  16.186 -13.183  1.00  0.59           C  
ATOM    676  CD  PRO A  40       4.677  16.791 -13.774  1.00  0.59           C  
ATOM    677  HA  PRO A  40       3.456  14.608 -11.718  1.00  0.59           H  
ATOM    678 1HB  PRO A  40       6.184  14.894 -11.482  1.00  0.59           H  
ATOM    679 2HB  PRO A  40       5.403  14.115 -12.859  1.00  0.59           H  
ATOM    680 1HG  PRO A  40       6.499  16.855 -12.591  1.00  0.59           H  
ATOM    681 2HG  PRO A  40       6.618  15.817 -13.962  1.00  0.59           H  
ATOM    682 1HD  PRO A  40       4.820  17.855 -13.779  1.00  0.59           H  
ATOM    683 2HD  PRO A  40       4.535  16.401 -14.760  1.00  0.59           H  
ATOM    684  N   PHE A  41       4.010  17.459 -10.324  1.00  0.59           N  
ATOM    685  CA  PHE A  41       4.084  18.196  -9.079  1.00  0.59           C  
ATOM    686  C   PHE A  41       2.689  18.531  -8.587  1.00  0.59           C  
ATOM    687  O   PHE A  41       2.545  19.132  -7.524  1.00  0.59           O  
ATOM    688  CB  PHE A  41       4.787  19.521  -9.313  1.00  0.59           C  
ATOM    689  CG  PHE A  41       6.156  19.372  -9.868  1.00  0.59           C  
ATOM    690  CD1 PHE A  41       6.301  19.272 -11.222  1.00  0.59           C  
ATOM    691  CD2 PHE A  41       7.285  19.351  -9.091  1.00  0.59           C  
ATOM    692  CE1 PHE A  41       7.525  19.121 -11.797  1.00  0.59           C  
ATOM    693  CE2 PHE A  41       8.518  19.209  -9.676  1.00  0.59           C  
ATOM    694  CZ  PHE A  41       8.624  19.078 -11.033  1.00  0.59           C  
ATOM    695  H   PHE A  41       3.750  17.988 -11.150  1.00  0.59           H  
ATOM    696  HA  PHE A  41       4.603  17.599  -8.328  1.00  0.59           H  
ATOM    697 1HB  PHE A  41       4.200  20.121 -10.010  1.00  0.59           H  
ATOM    698 2HB  PHE A  41       4.851  20.072  -8.384  1.00  0.59           H  
ATOM    699  HD1 PHE A  41       5.416  19.298 -11.849  1.00  0.59           H  
ATOM    700  HD2 PHE A  41       7.197  19.441  -8.024  1.00  0.59           H  
ATOM    701  HE1 PHE A  41       7.599  19.030 -12.878  1.00  0.59           H  
ATOM    702  HE2 PHE A  41       9.411  19.187  -9.060  1.00  0.59           H  
ATOM    703  HZ  PHE A  41       9.582  18.944 -11.502  1.00  0.59           H  
ATOM    704  N   ARG A  42       1.654  18.185  -9.362  1.00  0.60           N  
ATOM    705  CA  ARG A  42       0.306  18.552  -8.953  1.00  0.60           C  
ATOM    706  C   ARG A  42      -0.214  17.675  -7.825  1.00  0.60           C  
ATOM    707  O   ARG A  42      -0.821  18.178  -6.875  1.00  0.60           O  
ATOM    708  CB  ARG A  42      -0.656  18.515 -10.135  1.00  0.60           C  
ATOM    709  CG  ARG A  42      -0.444  19.641 -11.163  1.00  0.60           C  
ATOM    710  CD  ARG A  42      -1.353  19.507 -12.332  1.00  0.60           C  
ATOM    711  NE  ARG A  42      -1.171  20.569 -13.335  1.00  0.60           N  
ATOM    712  CZ  ARG A  42      -1.476  20.441 -14.638  1.00  0.60           C  
ATOM    713  NH1 ARG A  42      -1.946  19.302 -15.097  1.00  0.60           N  
ATOM    714  NH2 ARG A  42      -1.301  21.469 -15.444  1.00  0.60           N  
ATOM    715  H   ARG A  42       1.795  17.675 -10.237  1.00  0.60           H  
ATOM    716  HA  ARG A  42       0.334  19.574  -8.607  1.00  0.60           H  
ATOM    717 1HB  ARG A  42      -0.547  17.566 -10.660  1.00  0.60           H  
ATOM    718 2HB  ARG A  42      -1.680  18.576  -9.774  1.00  0.60           H  
ATOM    719 1HG  ARG A  42      -0.607  20.605 -10.693  1.00  0.60           H  
ATOM    720 2HG  ARG A  42       0.563  19.593 -11.522  1.00  0.60           H  
ATOM    721 1HD  ARG A  42      -1.183  18.549 -12.813  1.00  0.60           H  
ATOM    722 2HD  ARG A  42      -2.381  19.551 -11.982  1.00  0.60           H  
ATOM    723  HE  ARG A  42      -0.817  21.496 -13.048  1.00  0.60           H  
ATOM    724 1HH1 ARG A  42      -2.090  18.529 -14.464  1.00  0.60           H  
ATOM    725 2HH1 ARG A  42      -2.176  19.210 -16.075  1.00  0.60           H  
ATOM    726 1HH2 ARG A  42      -0.964  22.361 -15.045  1.00  0.60           H  
ATOM    727 2HH2 ARG A  42      -1.520  21.399 -16.423  1.00  0.60           H  
ATOM    728  N   LYS A  43       0.072  16.373  -7.904  1.00  0.62           N  
ATOM    729  CA  LYS A  43      -0.397  15.422  -6.898  1.00  0.62           C  
ATOM    730  C   LYS A  43       0.716  14.474  -6.430  1.00  0.62           C  
ATOM    731  O   LYS A  43       1.577  14.080  -7.215  1.00  0.62           O  
ATOM    732  CB  LYS A  43      -1.583  14.616  -7.437  1.00  0.62           C  
ATOM    733  CG  LYS A  43      -2.831  15.453  -7.750  1.00  0.62           C  
ATOM    734  CD  LYS A  43      -3.992  14.584  -8.199  1.00  0.62           C  
ATOM    735  CE  LYS A  43      -5.222  15.425  -8.509  1.00  0.62           C  
ATOM    736  NZ  LYS A  43      -6.371  14.587  -8.946  1.00  0.62           N  
ATOM    737  H   LYS A  43       0.604  16.034  -8.693  1.00  0.62           H  
ATOM    738  HA  LYS A  43      -0.744  15.981  -6.032  1.00  0.62           H  
ATOM    739 1HB  LYS A  43      -1.284  14.100  -8.348  1.00  0.62           H  
ATOM    740 2HB  LYS A  43      -1.860  13.852  -6.707  1.00  0.62           H  
ATOM    741 1HG  LYS A  43      -3.121  16.016  -6.859  1.00  0.62           H  
ATOM    742 2HG  LYS A  43      -2.607  16.160  -8.544  1.00  0.62           H  
ATOM    743 1HD  LYS A  43      -3.708  14.027  -9.092  1.00  0.62           H  
ATOM    744 2HD  LYS A  43      -4.239  13.872  -7.411  1.00  0.62           H  
ATOM    745 1HE  LYS A  43      -5.507  15.981  -7.617  1.00  0.62           H  
ATOM    746 2HE  LYS A  43      -4.978  16.132  -9.302  1.00  0.62           H  
ATOM    747 1HZ  LYS A  43      -7.165  15.179  -9.142  1.00  0.62           H  
ATOM    748 2HZ  LYS A  43      -6.118  14.076  -9.780  1.00  0.62           H  
ATOM    749 3HZ  LYS A  43      -6.611  13.935  -8.212  1.00  0.62           H  
ATOM    750  N   CYS A  44       0.621  14.036  -5.175  1.00  0.64           N  
ATOM    751  CA  CYS A  44       1.526  13.061  -4.570  1.00  0.64           C  
ATOM    752  C   CYS A  44       1.701  11.824  -5.429  1.00  0.64           C  
ATOM    753  O   CYS A  44       0.759  11.336  -6.057  1.00  0.64           O  
ATOM    754  CB  CYS A  44       1.016  12.622  -3.187  1.00  0.64           C  
ATOM    755  SG  CYS A  44       1.086  13.925  -1.907  1.00  0.64           S  
ATOM    756  H   CYS A  44      -0.063  14.497  -4.584  1.00  0.64           H  
ATOM    757  HA  CYS A  44       2.498  13.538  -4.440  1.00  0.64           H  
ATOM    758 1HB  CYS A  44      -0.020  12.295  -3.274  1.00  0.64           H  
ATOM    759 2HB  CYS A  44       1.599  11.771  -2.839  1.00  0.64           H  
ATOM    760  HG  CYS A  44       0.453  14.876  -2.644  1.00  0.64           H  
ATOM    761  N   VAL A  45       2.928  11.315  -5.436  1.00  0.67           N  
ATOM    762  CA  VAL A  45       3.300  10.170  -6.245  1.00  0.67           C  
ATOM    763  C   VAL A  45       2.613   8.866  -5.889  1.00  0.67           C  
ATOM    764  O   VAL A  45       2.713   8.354  -4.771  1.00  0.67           O  
ATOM    765  CB  VAL A  45       4.816   9.966  -6.099  1.00  0.67           C  
ATOM    766  CG1 VAL A  45       5.285   8.712  -6.796  1.00  0.67           C  
ATOM    767  CG2 VAL A  45       5.529  11.165  -6.676  1.00  0.67           C  
ATOM    768  H   VAL A  45       3.639  11.763  -4.878  1.00  0.67           H  
ATOM    769  HA  VAL A  45       3.068  10.410  -7.283  1.00  0.67           H  
ATOM    770  HB  VAL A  45       5.054   9.860  -5.046  1.00  0.67           H  
ATOM    771 1HG1 VAL A  45       6.361   8.601  -6.657  1.00  0.67           H  
ATOM    772 2HG1 VAL A  45       4.782   7.847  -6.382  1.00  0.67           H  
ATOM    773 3HG1 VAL A  45       5.068   8.799  -7.843  1.00  0.67           H  
ATOM    774 1HG2 VAL A  45       6.600  11.042  -6.566  1.00  0.67           H  
ATOM    775 2HG2 VAL A  45       5.283  11.258  -7.735  1.00  0.67           H  
ATOM    776 3HG2 VAL A  45       5.210  12.066  -6.151  1.00  0.67           H  
ATOM    777  N   ASP A  46       1.988   8.274  -6.894  1.00  0.69           N  
ATOM    778  CA  ASP A  46       1.311   7.005  -6.725  1.00  0.69           C  
ATOM    779  C   ASP A  46       2.329   5.903  -6.915  1.00  0.69           C  
ATOM    780  O   ASP A  46       2.446   5.302  -7.984  1.00  0.69           O  
ATOM    781  CB  ASP A  46       0.138   6.946  -7.715  1.00  0.69           C  
ATOM    782  CG  ASP A  46      -0.743   5.687  -7.654  1.00  0.69           C  
ATOM    783  OD1 ASP A  46      -0.325   4.685  -7.111  1.00  0.69           O  
ATOM    784  OD2 ASP A  46      -1.823   5.737  -8.195  1.00  0.69           O  
ATOM    785  H   ASP A  46       1.953   8.743  -7.787  1.00  0.69           H  
ATOM    786  HA  ASP A  46       0.916   6.938  -5.709  1.00  0.69           H  
ATOM    787 1HB  ASP A  46      -0.505   7.812  -7.547  1.00  0.69           H  
ATOM    788 2HB  ASP A  46       0.529   7.034  -8.728  1.00  0.69           H  
ATOM    789  N   ALA A  47       3.044   5.619  -5.832  1.00  0.72           N  
ATOM    790  CA  ALA A  47       4.153   4.675  -5.846  1.00  0.72           C  
ATOM    791  C   ALA A  47       3.718   3.296  -6.328  1.00  0.72           C  
ATOM    792  O   ALA A  47       4.449   2.611  -7.055  1.00  0.72           O  
ATOM    793  CB  ALA A  47       4.752   4.560  -4.453  1.00  0.72           C  
ATOM    794  H   ALA A  47       2.834   6.160  -4.991  1.00  0.72           H  
ATOM    795  HA  ALA A  47       4.905   5.056  -6.533  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       5.600   3.876  -4.475  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       5.085   5.544  -4.116  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       4.000   4.178  -3.771  1.00  0.72           H  
ATOM    799  N   GLU A  48       2.505   2.871  -5.986  1.00  0.73           N  
ATOM    800  CA  GLU A  48       2.118   1.551  -6.461  1.00  0.73           C  
ATOM    801  C   GLU A  48       1.782   1.548  -7.959  1.00  0.73           C  
ATOM    802  O   GLU A  48       2.329   0.730  -8.705  1.00  0.73           O  
ATOM    803  CB  GLU A  48       0.950   0.992  -5.640  1.00  0.73           C  
ATOM    804  CG  GLU A  48       1.339   0.642  -4.198  1.00  0.73           C  
ATOM    805  CD  GLU A  48       0.227   0.072  -3.339  1.00  0.73           C  
ATOM    806  OE1 GLU A  48      -0.872  -0.075  -3.819  1.00  0.73           O  
ATOM    807  OE2 GLU A  48       0.490  -0.213  -2.169  1.00  0.73           O  
ATOM    808  H   GLU A  48       1.903   3.437  -5.369  1.00  0.73           H  
ATOM    809  HA  GLU A  48       2.964   0.882  -6.312  1.00  0.73           H  
ATOM    810 1HB  GLU A  48       0.150   1.737  -5.599  1.00  0.73           H  
ATOM    811 2HB  GLU A  48       0.552   0.100  -6.121  1.00  0.73           H  
ATOM    812 1HG  GLU A  48       2.144  -0.088  -4.246  1.00  0.73           H  
ATOM    813 2HG  GLU A  48       1.727   1.545  -3.727  1.00  0.73           H  
ATOM    814  N   ALA A  49       0.951   2.483  -8.440  1.00  0.74           N  
ATOM    815  CA  ALA A  49       0.587   2.484  -9.865  1.00  0.74           C  
ATOM    816  C   ALA A  49       1.785   2.685 -10.771  1.00  0.74           C  
ATOM    817  O   ALA A  49       1.857   2.133 -11.869  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -0.405   3.573 -10.181  1.00  0.74           C  
ATOM    819  H   ALA A  49       0.537   3.197  -7.822  1.00  0.74           H  
ATOM    820  HA  ALA A  49       0.141   1.517 -10.090  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -0.676   3.528 -11.230  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -1.298   3.450  -9.566  1.00  0.74           H  
ATOM    823 3HB  ALA A  49       0.053   4.533  -9.972  1.00  0.74           H  
ATOM    824  N   LEU A  50       2.725   3.489 -10.301  1.00  0.74           N  
ATOM    825  CA  LEU A  50       3.902   3.857 -11.060  1.00  0.74           C  
ATOM    826  C   LEU A  50       5.044   2.863 -10.925  1.00  0.74           C  
ATOM    827  O   LEU A  50       6.105   3.062 -11.516  1.00  0.74           O  
ATOM    828  CB  LEU A  50       4.355   5.232 -10.587  1.00  0.74           C  
ATOM    829  CG  LEU A  50       3.343   6.353 -10.836  1.00  0.74           C  
ATOM    830  CD1 LEU A  50       3.831   7.609 -10.176  1.00  0.74           C  
ATOM    831  CD2 LEU A  50       3.166   6.543 -12.322  1.00  0.74           C  
ATOM    832  H   LEU A  50       2.598   3.915  -9.379  1.00  0.74           H  
ATOM    833  HA  LEU A  50       3.622   3.916 -12.110  1.00  0.74           H  
ATOM    834 1HB  LEU A  50       4.545   5.182  -9.513  1.00  0.74           H  
ATOM    835 2HB  LEU A  50       5.278   5.492 -11.096  1.00  0.74           H  
ATOM    836  HG  LEU A  50       2.383   6.087 -10.391  1.00  0.74           H  
ATOM    837 1HD1 LEU A  50       3.114   8.411 -10.333  1.00  0.74           H  
ATOM    838 2HD1 LEU A  50       3.928   7.403  -9.120  1.00  0.74           H  
ATOM    839 3HD1 LEU A  50       4.796   7.895 -10.591  1.00  0.74           H  
ATOM    840 1HD2 LEU A  50       2.443   7.338 -12.503  1.00  0.74           H  
ATOM    841 2HD2 LEU A  50       4.122   6.812 -12.771  1.00  0.74           H  
ATOM    842 3HD2 LEU A  50       2.804   5.613 -12.764  1.00  0.74           H  
ATOM    843  N   LYS A  51       4.842   1.800 -10.140  1.00  0.73           N  
ATOM    844  CA  LYS A  51       5.874   0.804  -9.896  1.00  0.73           C  
ATOM    845  C   LYS A  51       7.151   1.415  -9.332  1.00  0.73           C  
ATOM    846  O   LYS A  51       8.253   1.108  -9.798  1.00  0.73           O  
ATOM    847  CB  LYS A  51       6.182   0.019 -11.173  1.00  0.73           C  
ATOM    848  CG  LYS A  51       4.986  -0.755 -11.722  1.00  0.73           C  
ATOM    849  CD  LYS A  51       5.358  -1.557 -12.961  1.00  0.73           C  
ATOM    850  CE  LYS A  51       4.151  -2.295 -13.525  1.00  0.73           C  
ATOM    851  NZ  LYS A  51       4.490  -3.051 -14.761  1.00  0.73           N  
ATOM    852  H   LYS A  51       3.936   1.654  -9.693  1.00  0.73           H  
ATOM    853  HA  LYS A  51       5.489   0.105  -9.152  1.00  0.73           H  
ATOM    854 1HB  LYS A  51       6.543   0.685 -11.952  1.00  0.73           H  
ATOM    855 2HB  LYS A  51       6.976  -0.698 -10.969  1.00  0.73           H  
ATOM    856 1HG  LYS A  51       4.612  -1.434 -10.955  1.00  0.73           H  
ATOM    857 2HG  LYS A  51       4.187  -0.054 -11.978  1.00  0.73           H  
ATOM    858 1HD  LYS A  51       5.752  -0.884 -13.724  1.00  0.73           H  
ATOM    859 2HD  LYS A  51       6.131  -2.283 -12.707  1.00  0.73           H  
ATOM    860 1HE  LYS A  51       3.778  -2.992 -12.775  1.00  0.73           H  
ATOM    861 2HE  LYS A  51       3.368  -1.572 -13.755  1.00  0.73           H  
ATOM    862 1HZ  LYS A  51       3.666  -3.525 -15.103  1.00  0.73           H  
ATOM    863 2HZ  LYS A  51       4.827  -2.411 -15.467  1.00  0.73           H  
ATOM    864 3HZ  LYS A  51       5.207  -3.732 -14.555  1.00  0.73           H  
ATOM    865  N   LEU A  52       7.007   2.252  -8.302  1.00  0.71           N  
ATOM    866  CA  LEU A  52       8.144   2.901  -7.672  1.00  0.71           C  
ATOM    867  C   LEU A  52       8.162   2.570  -6.166  1.00  0.71           C  
ATOM    868  O   LEU A  52       8.028   3.478  -5.339  1.00  0.71           O  
ATOM    869  CB  LEU A  52       7.995   4.415  -7.819  1.00  0.71           C  
ATOM    870  CG  LEU A  52       7.878   4.980  -9.225  1.00  0.71           C  
ATOM    871  CD1 LEU A  52       7.535   6.457  -9.114  1.00  0.71           C  
ATOM    872  CD2 LEU A  52       9.139   4.751 -10.007  1.00  0.71           C  
ATOM    873  H   LEU A  52       6.070   2.447  -7.948  1.00  0.71           H  
ATOM    874  HA  LEU A  52       9.065   2.582  -8.150  1.00  0.71           H  
ATOM    875 1HB  LEU A  52       7.107   4.719  -7.278  1.00  0.71           H  
ATOM    876 2HB  LEU A  52       8.849   4.890  -7.346  1.00  0.71           H  
ATOM    877  HG  LEU A  52       7.073   4.492  -9.729  1.00  0.71           H  
ATOM    878 1HD1 LEU A  52       7.414   6.879 -10.111  1.00  0.71           H  
ATOM    879 2HD1 LEU A  52       6.604   6.569  -8.559  1.00  0.71           H  
ATOM    880 3HD1 LEU A  52       8.336   6.979  -8.591  1.00  0.71           H  
ATOM    881 1HD2 LEU A  52       9.017   5.154 -11.012  1.00  0.71           H  
ATOM    882 2HD2 LEU A  52       9.966   5.242  -9.525  1.00  0.71           H  
ATOM    883 3HD2 LEU A  52       9.335   3.678 -10.067  1.00  0.71           H  
ATOM    884  N   PRO A  53       8.360   1.292  -5.769  1.00  0.69           N  
ATOM    885  CA  PRO A  53       8.250   0.800  -4.404  1.00  0.69           C  
ATOM    886  C   PRO A  53       9.262   1.415  -3.454  1.00  0.69           C  
ATOM    887  O   PRO A  53       9.056   1.427  -2.248  1.00  0.69           O  
ATOM    888  CB  PRO A  53       8.525  -0.698  -4.569  1.00  0.69           C  
ATOM    889  CG  PRO A  53       9.323  -0.813  -5.840  1.00  0.69           C  
ATOM    890  CD  PRO A  53       8.779   0.255  -6.732  1.00  0.69           C  
ATOM    891  HA  PRO A  53       7.226   0.971  -4.041  1.00  0.69           H  
ATOM    892 1HB  PRO A  53       9.077  -1.072  -3.695  1.00  0.69           H  
ATOM    893 2HB  PRO A  53       7.576  -1.250  -4.614  1.00  0.69           H  
ATOM    894 1HG  PRO A  53      10.395  -0.677  -5.628  1.00  0.69           H  
ATOM    895 2HG  PRO A  53       9.210  -1.819  -6.271  1.00  0.69           H  
ATOM    896 1HD  PRO A  53       9.569   0.602  -7.406  1.00  0.69           H  
ATOM    897 2HD  PRO A  53       7.917  -0.153  -7.262  1.00  0.69           H  
ATOM    898  N   ASP A  54      10.361   1.937  -3.987  1.00  0.67           N  
ATOM    899  CA  ASP A  54      11.378   2.539  -3.138  1.00  0.67           C  
ATOM    900  C   ASP A  54      11.172   4.033  -2.906  1.00  0.67           C  
ATOM    901  O   ASP A  54      11.956   4.666  -2.206  1.00  0.67           O  
ATOM    902  CB  ASP A  54      12.768   2.286  -3.746  1.00  0.67           C  
ATOM    903  CG  ASP A  54      12.971   2.908  -5.161  1.00  0.67           C  
ATOM    904  OD1 ASP A  54      12.039   3.474  -5.700  1.00  0.67           O  
ATOM    905  OD2 ASP A  54      14.057   2.800  -5.676  1.00  0.67           O  
ATOM    906  H   ASP A  54      10.503   1.912  -4.984  1.00  0.67           H  
ATOM    907  HA  ASP A  54      11.345   2.044  -2.165  1.00  0.67           H  
ATOM    908 1HB  ASP A  54      13.529   2.692  -3.072  1.00  0.67           H  
ATOM    909 2HB  ASP A  54      12.939   1.211  -3.811  1.00  0.67           H  
ATOM    910  N   TYR A  55      10.078   4.599  -3.412  1.00  0.65           N  
ATOM    911  CA  TYR A  55       9.865   6.030  -3.256  1.00  0.65           C  
ATOM    912  C   TYR A  55       9.874   6.449  -1.797  1.00  0.65           C  
ATOM    913  O   TYR A  55      10.629   7.337  -1.403  1.00  0.65           O  
ATOM    914  CB  TYR A  55       8.557   6.446  -3.933  1.00  0.65           C  
ATOM    915  CG  TYR A  55       8.215   7.918  -3.824  1.00  0.65           C  
ATOM    916  CD1 TYR A  55       8.826   8.822  -4.679  1.00  0.65           C  
ATOM    917  CD2 TYR A  55       7.290   8.364  -2.882  1.00  0.65           C  
ATOM    918  CE1 TYR A  55       8.521  10.160  -4.598  1.00  0.65           C  
ATOM    919  CE2 TYR A  55       6.985   9.709  -2.799  1.00  0.65           C  
ATOM    920  CZ  TYR A  55       7.594  10.606  -3.653  1.00  0.65           C  
ATOM    921  OH  TYR A  55       7.291  11.947  -3.576  1.00  0.65           O  
ATOM    922  H   TYR A  55       9.421   4.051  -3.970  1.00  0.65           H  
ATOM    923  HA  TYR A  55      10.682   6.555  -3.737  1.00  0.65           H  
ATOM    924 1HB  TYR A  55       8.611   6.190  -4.995  1.00  0.65           H  
ATOM    925 2HB  TYR A  55       7.734   5.872  -3.509  1.00  0.65           H  
ATOM    926  HD1 TYR A  55       9.546   8.471  -5.416  1.00  0.65           H  
ATOM    927  HD2 TYR A  55       6.808   7.653  -2.210  1.00  0.65           H  
ATOM    928  HE1 TYR A  55       9.003  10.868  -5.272  1.00  0.65           H  
ATOM    929  HE2 TYR A  55       6.263  10.060  -2.064  1.00  0.65           H  
ATOM    930  HH  TYR A  55       7.668  12.401  -4.334  1.00  0.65           H  
ATOM    931  N   PHE A  56       9.079   5.774  -0.976  1.00  0.63           N  
ATOM    932  CA  PHE A  56       8.957   6.102   0.445  1.00  0.63           C  
ATOM    933  C   PHE A  56      10.266   5.965   1.248  1.00  0.63           C  
ATOM    934  O   PHE A  56      10.373   6.503   2.352  1.00  0.63           O  
ATOM    935  CB  PHE A  56       7.869   5.254   1.098  1.00  0.63           C  
ATOM    936  CG  PHE A  56       8.261   3.846   1.406  1.00  0.63           C  
ATOM    937  CD1 PHE A  56       8.809   3.533   2.648  1.00  0.63           C  
ATOM    938  CD2 PHE A  56       8.094   2.833   0.486  1.00  0.63           C  
ATOM    939  CE1 PHE A  56       9.173   2.242   2.956  1.00  0.63           C  
ATOM    940  CE2 PHE A  56       8.464   1.547   0.799  1.00  0.63           C  
ATOM    941  CZ  PHE A  56       9.000   1.247   2.028  1.00  0.63           C  
ATOM    942  H   PHE A  56       8.515   5.025  -1.356  1.00  0.63           H  
ATOM    943  HA  PHE A  56       8.643   7.147   0.514  1.00  0.63           H  
ATOM    944 1HB  PHE A  56       7.553   5.728   2.026  1.00  0.63           H  
ATOM    945 2HB  PHE A  56       6.997   5.221   0.442  1.00  0.63           H  
ATOM    946  HD1 PHE A  56       8.949   4.327   3.380  1.00  0.63           H  
ATOM    947  HD2 PHE A  56       7.670   3.055  -0.498  1.00  0.63           H  
ATOM    948  HE1 PHE A  56       9.603   2.012   3.929  1.00  0.63           H  
ATOM    949  HE2 PHE A  56       8.342   0.769   0.077  1.00  0.63           H  
ATOM    950  HZ  PHE A  56       9.294   0.223   2.258  1.00  0.63           H  
ATOM    951  N   GLU A  57      11.239   5.186   0.743  1.00  0.61           N  
ATOM    952  CA  GLU A  57      12.490   4.960   1.464  1.00  0.61           C  
ATOM    953  C   GLU A  57      13.461   6.114   1.244  1.00  0.61           C  
ATOM    954  O   GLU A  57      14.468   6.251   1.943  1.00  0.61           O  
ATOM    955  CB  GLU A  57      13.154   3.655   1.008  1.00  0.61           C  
ATOM    956  CG  GLU A  57      12.393   2.385   1.352  1.00  0.61           C  
ATOM    957  CD  GLU A  57      13.080   1.121   0.861  1.00  0.61           C  
ATOM    958  OE1 GLU A  57      14.073   1.233   0.181  1.00  0.61           O  
ATOM    959  OE2 GLU A  57      12.630   0.047   1.193  1.00  0.61           O  
ATOM    960  H   GLU A  57      11.149   4.790  -0.191  1.00  0.61           H  
ATOM    961  HA  GLU A  57      12.269   4.892   2.528  1.00  0.61           H  
ATOM    962 1HB  GLU A  57      13.276   3.679  -0.077  1.00  0.61           H  
ATOM    963 2HB  GLU A  57      14.148   3.582   1.445  1.00  0.61           H  
ATOM    964 1HG  GLU A  57      12.253   2.327   2.429  1.00  0.61           H  
ATOM    965 2HG  GLU A  57      11.416   2.456   0.883  1.00  0.61           H  
ATOM    966  N   ILE A  58      13.168   6.908   0.227  1.00  0.60           N  
ATOM    967  CA  ILE A  58      13.978   8.024  -0.199  1.00  0.60           C  
ATOM    968  C   ILE A  58      13.293   9.326   0.221  1.00  0.60           C  
ATOM    969  O   ILE A  58      13.918  10.228   0.806  1.00  0.60           O  
ATOM    970  CB  ILE A  58      14.193   7.908  -1.719  1.00  0.60           C  
ATOM    971  CG1 ILE A  58      14.975   6.610  -1.999  1.00  0.60           C  
ATOM    972  CG2 ILE A  58      14.919   9.112  -2.287  1.00  0.60           C  
ATOM    973  CD1 ILE A  58      15.046   6.233  -3.439  1.00  0.60           C  
ATOM    974  H   ILE A  58      12.304   6.748  -0.286  1.00  0.60           H  
ATOM    975  HA  ILE A  58      14.946   7.965   0.293  1.00  0.60           H  
ATOM    976  HB  ILE A  58      13.217   7.811  -2.203  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58      15.988   6.730  -1.622  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58      14.500   5.784  -1.466  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58      15.047   8.987  -3.352  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58      14.345  10.008  -2.098  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58      15.889   9.194  -1.821  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58      15.612   5.306  -3.548  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58      14.045   6.077  -3.802  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58      15.529   7.024  -4.010  1.00  0.60           H  
ATOM    985  N   ILE A  59      11.995   9.418  -0.077  1.00  0.59           N  
ATOM    986  CA  ILE A  59      11.208  10.594   0.237  1.00  0.59           C  
ATOM    987  C   ILE A  59      10.372  10.423   1.498  1.00  0.59           C  
ATOM    988  O   ILE A  59       9.287   9.839   1.478  1.00  0.59           O  
ATOM    989  CB  ILE A  59      10.287  10.923  -0.928  1.00  0.59           C  
ATOM    990  CG1 ILE A  59      11.127  11.051  -2.214  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       9.491  12.165  -0.612  1.00  0.59           C  
ATOM    992  CD1 ILE A  59      12.233  12.053  -2.109  1.00  0.59           C  
ATOM    993  H   ILE A  59      11.534   8.643  -0.541  1.00  0.59           H  
ATOM    994  HA  ILE A  59      11.887  11.432   0.389  1.00  0.59           H  
ATOM    995  HB  ILE A  59       9.600  10.090  -1.087  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59      11.548  10.075  -2.467  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59      10.484  11.369  -3.020  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       8.825  12.398  -1.435  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       8.909  11.996   0.287  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59      10.171  12.980  -0.448  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59      12.777  12.113  -3.048  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59      11.817  13.006  -1.878  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59      12.907  11.766  -1.320  1.00  0.59           H  
ATOM   1004  N   THR A  60      10.833  11.045   2.576  1.00  0.58           N  
ATOM   1005  CA  THR A  60      10.210  10.890   3.886  1.00  0.58           C  
ATOM   1006  C   THR A  60       9.161  11.959   4.175  1.00  0.58           C  
ATOM   1007  O   THR A  60       8.494  11.924   5.208  1.00  0.58           O  
ATOM   1008  CB  THR A  60      11.290  10.894   4.976  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      11.977  12.153   4.980  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      12.296   9.777   4.677  1.00  0.58           C  
ATOM   1011  H   THR A  60      11.703  11.555   2.500  1.00  0.58           H  
ATOM   1012  HA  THR A  60       9.713   9.920   3.910  1.00  0.58           H  
ATOM   1013  HB  THR A  60      10.834  10.729   5.951  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      11.382  12.840   5.291  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      13.071   9.768   5.442  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      11.780   8.815   4.669  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      12.753   9.948   3.700  1.00  0.58           H  
ATOM   1018  N   ASP A  61       9.027  12.909   3.259  1.00  0.56           N  
ATOM   1019  CA  ASP A  61       8.059  13.995   3.386  1.00  0.56           C  
ATOM   1020  C   ASP A  61       7.545  14.423   2.004  1.00  0.56           C  
ATOM   1021  O   ASP A  61       7.985  15.453   1.488  1.00  0.56           O  
ATOM   1022  CB  ASP A  61       8.679  15.194   4.125  1.00  0.56           C  
ATOM   1023  CG  ASP A  61       7.677  16.303   4.529  1.00  0.56           C  
ATOM   1024  OD1 ASP A  61       6.499  16.046   4.604  1.00  0.56           O  
ATOM   1025  OD2 ASP A  61       8.128  17.392   4.785  1.00  0.56           O  
ATOM   1026  H   ASP A  61       9.618  12.860   2.441  1.00  0.56           H  
ATOM   1027  HA  ASP A  61       7.214  13.644   3.978  1.00  0.56           H  
ATOM   1028 1HB  ASP A  61       9.171  14.839   5.032  1.00  0.56           H  
ATOM   1029 2HB  ASP A  61       9.448  15.643   3.495  1.00  0.56           H  
ATOM   1030  N   PRO A  62       6.680  13.614   1.350  1.00  0.55           N  
ATOM   1031  CA  PRO A  62       6.111  13.857   0.037  1.00  0.55           C  
ATOM   1032  C   PRO A  62       5.365  15.176   0.063  1.00  0.55           C  
ATOM   1033  O   PRO A  62       4.805  15.555   1.086  1.00  0.55           O  
ATOM   1034  CB  PRO A  62       5.142  12.682  -0.150  1.00  0.55           C  
ATOM   1035  CG  PRO A  62       5.674  11.601   0.759  1.00  0.55           C  
ATOM   1036  CD  PRO A  62       6.215  12.336   1.959  1.00  0.55           C  
ATOM   1037  HA  PRO A  62       6.904  13.858  -0.724  1.00  0.55           H  
ATOM   1038 1HB  PRO A  62       4.117  12.995   0.112  1.00  0.55           H  
ATOM   1039 2HB  PRO A  62       5.124  12.378  -1.209  1.00  0.55           H  
ATOM   1040 1HG  PRO A  62       4.869  10.906   1.027  1.00  0.55           H  
ATOM   1041 2HG  PRO A  62       6.450  11.008   0.244  1.00  0.55           H  
ATOM   1042 1HD  PRO A  62       5.421  12.523   2.698  1.00  0.55           H  
ATOM   1043 2HD  PRO A  62       7.012  11.726   2.356  1.00  0.55           H  
ATOM   1044  N   MET A  63       5.351  15.881  -1.046  1.00  0.55           N  
ATOM   1045  CA  MET A  63       4.633  17.144  -1.111  1.00  0.55           C  
ATOM   1046  C   MET A  63       4.260  17.417  -2.551  1.00  0.55           C  
ATOM   1047  O   MET A  63       4.976  17.014  -3.471  1.00  0.55           O  
ATOM   1048  CB  MET A  63       5.475  18.277  -0.507  1.00  0.55           C  
ATOM   1049  CG  MET A  63       4.806  19.635  -0.397  1.00  0.55           C  
ATOM   1050  SD  MET A  63       3.367  19.583   0.650  1.00  0.55           S  
ATOM   1051  CE  MET A  63       4.112  19.069   2.182  1.00  0.55           C  
ATOM   1052  H   MET A  63       5.827  15.538  -1.866  1.00  0.55           H  
ATOM   1053  HA  MET A  63       3.705  17.054  -0.545  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       5.801  17.992   0.498  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       6.375  18.413  -1.106  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       5.511  20.341   0.031  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       4.515  20.003  -1.380  1.00  0.55           H  
ATOM   1058 1HE  MET A  63       3.346  18.967   2.937  1.00  0.55           H  
ATOM   1059 2HE  MET A  63       4.606  18.101   2.044  1.00  0.55           H  
ATOM   1060 3HE  MET A  63       4.851  19.809   2.503  1.00  0.55           H  
ATOM   1061  N   ASP A  64       3.145  18.090  -2.742  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       2.712  18.481  -4.071  1.00  0.54           C  
ATOM   1063  C   ASP A  64       1.928  19.795  -4.008  1.00  0.54           C  
ATOM   1064  O   ASP A  64       1.592  20.272  -2.916  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       1.843  17.353  -4.651  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       0.611  17.115  -3.755  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       0.347  18.000  -3.011  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64      -0.035  16.074  -3.763  1.00  0.54           O  
ATOM   1069  H   ASP A  64       2.604  18.363  -1.936  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       3.582  18.621  -4.709  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       1.524  17.624  -5.642  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       2.431  16.437  -4.730  1.00  0.54           H  
ATOM   1073  N   LEU A  65       1.562  20.332  -5.173  1.00  0.53           N  
ATOM   1074  CA  LEU A  65       0.826  21.586  -5.231  1.00  0.53           C  
ATOM   1075  C   LEU A  65      -0.560  21.474  -4.617  1.00  0.53           C  
ATOM   1076  O   LEU A  65      -1.012  22.398  -3.941  1.00  0.53           O  
ATOM   1077  CB  LEU A  65       0.721  22.065  -6.683  1.00  0.53           C  
ATOM   1078  CG  LEU A  65       2.033  22.534  -7.346  1.00  0.53           C  
ATOM   1079  CD1 LEU A  65       1.798  22.780  -8.842  1.00  0.53           C  
ATOM   1080  CD2 LEU A  65       2.505  23.818  -6.657  1.00  0.53           C  
ATOM   1081  H   LEU A  65       1.842  19.879  -6.037  1.00  0.53           H  
ATOM   1082  HA  LEU A  65       1.388  22.330  -4.668  1.00  0.53           H  
ATOM   1083 1HB  LEU A  65       0.316  21.267  -7.266  1.00  0.53           H  
ATOM   1084 2HB  LEU A  65       0.019  22.897  -6.721  1.00  0.53           H  
ATOM   1085  HG  LEU A  65       2.792  21.758  -7.245  1.00  0.53           H  
ATOM   1086 1HD1 LEU A  65       2.725  23.107  -9.312  1.00  0.53           H  
ATOM   1087 2HD1 LEU A  65       1.462  21.855  -9.315  1.00  0.53           H  
ATOM   1088 3HD1 LEU A  65       1.040  23.549  -8.962  1.00  0.53           H  
ATOM   1089 1HD2 LEU A  65       3.430  24.154  -7.118  1.00  0.53           H  
ATOM   1090 2HD2 LEU A  65       1.747  24.594  -6.764  1.00  0.53           H  
ATOM   1091 3HD2 LEU A  65       2.677  23.619  -5.597  1.00  0.53           H  
ATOM   1092  N   ALA A  66      -1.241  20.339  -4.818  1.00  0.53           N  
ATOM   1093  CA  ALA A  66      -2.571  20.157  -4.247  1.00  0.53           C  
ATOM   1094  C   ALA A  66      -2.554  20.245  -2.717  1.00  0.53           C  
ATOM   1095  O   ALA A  66      -3.428  20.877  -2.120  1.00  0.53           O  
ATOM   1096  CB  ALA A  66      -3.129  18.809  -4.678  1.00  0.53           C  
ATOM   1097  H   ALA A  66      -0.855  19.595  -5.401  1.00  0.53           H  
ATOM   1098  HA  ALA A  66      -3.212  20.953  -4.624  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66      -4.130  18.682  -4.276  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -3.162  18.760  -5.766  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66      -2.477  18.015  -4.302  1.00  0.53           H  
ATOM   1102  N   THR A  67      -1.542  19.658  -2.076  1.00  0.53           N  
ATOM   1103  CA  THR A  67      -1.414  19.678  -0.626  1.00  0.53           C  
ATOM   1104  C   THR A  67      -1.166  21.086  -0.150  1.00  0.53           C  
ATOM   1105  O   THR A  67      -1.794  21.551   0.805  1.00  0.53           O  
ATOM   1106  CB  THR A  67      -0.243  18.797  -0.161  1.00  0.53           C  
ATOM   1107  OG1 THR A  67      -0.472  17.452  -0.556  1.00  0.53           O  
ATOM   1108  CG2 THR A  67      -0.048  18.864   1.350  1.00  0.53           C  
ATOM   1109  H   THR A  67      -0.836  19.143  -2.601  1.00  0.53           H  
ATOM   1110  HA  THR A  67      -2.341  19.316  -0.184  1.00  0.53           H  
ATOM   1111  HB  THR A  67       0.661  19.151  -0.651  1.00  0.53           H  
ATOM   1112  HG1 THR A  67      -0.364  17.420  -1.533  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       0.797  18.250   1.609  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       0.143  19.892   1.649  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67      -0.923  18.494   1.853  1.00  0.53           H  
ATOM   1116  N   ILE A  68      -0.263  21.783  -0.838  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       0.088  23.130  -0.433  1.00  0.53           C  
ATOM   1118  C   ILE A  68      -1.125  24.036  -0.570  1.00  0.53           C  
ATOM   1119  O   ILE A  68      -1.428  24.826   0.329  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       1.227  23.695  -1.287  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       2.527  22.891  -1.021  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68       1.416  25.142  -0.862  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       3.662  23.136  -2.017  1.00  0.53           C  
ATOM   1124  H   ILE A  68       0.219  21.344  -1.629  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       0.404  23.115   0.608  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       0.982  23.629  -2.350  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       2.883  23.139  -0.023  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       2.280  21.833  -1.047  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       2.201  25.568  -1.424  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68       0.499  25.686  -1.036  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68       1.663  25.184   0.201  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       4.525  22.527  -1.749  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       3.334  22.870  -3.022  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       3.937  24.175  -1.988  1.00  0.53           H  
ATOM   1135  N   LYS A  69      -1.826  23.925  -1.700  1.00  0.54           N  
ATOM   1136  CA  LYS A  69      -2.996  24.744  -1.945  1.00  0.54           C  
ATOM   1137  C   LYS A  69      -4.029  24.514  -0.849  1.00  0.54           C  
ATOM   1138  O   LYS A  69      -4.580  25.471  -0.301  1.00  0.54           O  
ATOM   1139  CB  LYS A  69      -3.596  24.432  -3.318  1.00  0.54           C  
ATOM   1140  CG  LYS A  69      -4.708  25.355  -3.699  1.00  0.54           C  
ATOM   1141  CD  LYS A  69      -5.229  25.118  -5.092  1.00  0.54           C  
ATOM   1142  CE  LYS A  69      -6.321  26.136  -5.417  1.00  0.54           C  
ATOM   1143  NZ  LYS A  69      -6.856  25.975  -6.789  1.00  0.54           N  
ATOM   1144  H   LYS A  69      -1.533  23.262  -2.415  1.00  0.54           H  
ATOM   1145  HA  LYS A  69      -2.704  25.791  -1.919  1.00  0.54           H  
ATOM   1146 1HB  LYS A  69      -2.820  24.471  -4.072  1.00  0.54           H  
ATOM   1147 2HB  LYS A  69      -3.986  23.412  -3.313  1.00  0.54           H  
ATOM   1148 1HG  LYS A  69      -5.519  25.279  -2.975  1.00  0.54           H  
ATOM   1149 2HG  LYS A  69      -4.312  26.344  -3.679  1.00  0.54           H  
ATOM   1150 1HD  LYS A  69      -4.413  25.222  -5.810  1.00  0.54           H  
ATOM   1151 2HD  LYS A  69      -5.634  24.109  -5.165  1.00  0.54           H  
ATOM   1152 1HE  LYS A  69      -7.135  26.018  -4.707  1.00  0.54           H  
ATOM   1153 2HE  LYS A  69      -5.906  27.140  -5.315  1.00  0.54           H  
ATOM   1154 1HZ  LYS A  69      -7.571  26.670  -6.956  1.00  0.54           H  
ATOM   1155 2HZ  LYS A  69      -6.109  26.096  -7.455  1.00  0.54           H  
ATOM   1156 3HZ  LYS A  69      -7.253  25.055  -6.889  1.00  0.54           H  
ATOM   1157  N   LYS A  70      -4.273  23.243  -0.491  1.00  0.54           N  
ATOM   1158  CA  LYS A  70      -5.242  22.944   0.555  1.00  0.54           C  
ATOM   1159  C   LYS A  70      -4.806  23.523   1.897  1.00  0.54           C  
ATOM   1160  O   LYS A  70      -5.622  24.110   2.610  1.00  0.54           O  
ATOM   1161  CB  LYS A  70      -5.455  21.435   0.658  1.00  0.54           C  
ATOM   1162  CG  LYS A  70      -6.233  20.827  -0.512  1.00  0.54           C  
ATOM   1163  CD  LYS A  70      -6.344  19.316  -0.380  1.00  0.54           C  
ATOM   1164  CE  LYS A  70      -7.098  18.710  -1.557  1.00  0.54           C  
ATOM   1165  NZ  LYS A  70      -7.198  17.224  -1.451  1.00  0.54           N  
ATOM   1166  H   LYS A  70      -3.804  22.472  -0.971  1.00  0.54           H  
ATOM   1167  HA  LYS A  70      -6.190  23.404   0.284  1.00  0.54           H  
ATOM   1168 1HB  LYS A  70      -4.481  20.942   0.698  1.00  0.54           H  
ATOM   1169 2HB  LYS A  70      -5.981  21.201   1.582  1.00  0.54           H  
ATOM   1170 1HG  LYS A  70      -7.237  21.250  -0.526  1.00  0.54           H  
ATOM   1171 2HG  LYS A  70      -5.750  21.077  -1.448  1.00  0.54           H  
ATOM   1172 1HD  LYS A  70      -5.337  18.890  -0.350  1.00  0.54           H  
ATOM   1173 2HD  LYS A  70      -6.855  19.063   0.548  1.00  0.54           H  
ATOM   1174 1HE  LYS A  70      -8.100  19.132  -1.591  1.00  0.54           H  
ATOM   1175 2HE  LYS A  70      -6.574  18.965  -2.480  1.00  0.54           H  
ATOM   1176 1HZ  LYS A  70      -7.702  16.862  -2.248  1.00  0.54           H  
ATOM   1177 2HZ  LYS A  70      -6.270  16.826  -1.430  1.00  0.54           H  
ATOM   1178 3HZ  LYS A  70      -7.690  16.979  -0.603  1.00  0.54           H  
ATOM   1179  N   ARG A  71      -3.514  23.434   2.213  1.00  0.54           N  
ATOM   1180  CA  ARG A  71      -3.016  24.005   3.453  1.00  0.54           C  
ATOM   1181  C   ARG A  71      -3.216  25.520   3.497  1.00  0.54           C  
ATOM   1182  O   ARG A  71      -3.602  26.093   4.526  1.00  0.54           O  
ATOM   1183  CB  ARG A  71      -1.552  23.645   3.637  1.00  0.54           C  
ATOM   1184  CG  ARG A  71      -1.301  22.253   4.038  1.00  0.54           C  
ATOM   1185  CD  ARG A  71       0.109  22.001   4.124  1.00  0.54           C  
ATOM   1186  NE  ARG A  71       0.414  20.737   4.709  1.00  0.54           N  
ATOM   1187  CZ  ARG A  71       1.653  20.334   4.958  1.00  0.54           C  
ATOM   1188  NH1 ARG A  71       2.671  21.099   4.646  1.00  0.54           N  
ATOM   1189  NH2 ARG A  71       1.838  19.169   5.533  1.00  0.54           N  
ATOM   1190  H   ARG A  71      -2.871  22.935   1.598  1.00  0.54           H  
ATOM   1191  HA  ARG A  71      -3.574  23.558   4.277  1.00  0.54           H  
ATOM   1192 1HB  ARG A  71      -1.028  23.799   2.700  1.00  0.54           H  
ATOM   1193 2HB  ARG A  71      -1.110  24.277   4.376  1.00  0.54           H  
ATOM   1194 1HG  ARG A  71      -1.726  22.105   5.026  1.00  0.54           H  
ATOM   1195 2HG  ARG A  71      -1.751  21.569   3.328  1.00  0.54           H  
ATOM   1196 1HD  ARG A  71       0.529  22.017   3.119  1.00  0.54           H  
ATOM   1197 2HD  ARG A  71       0.578  22.767   4.717  1.00  0.54           H  
ATOM   1198  HE  ARG A  71      -0.345  20.103   4.996  1.00  0.54           H  
ATOM   1199 1HH1 ARG A  71       2.537  22.031   4.185  1.00  0.54           H  
ATOM   1200 2HH1 ARG A  71       3.614  20.796   4.852  1.00  0.54           H  
ATOM   1201 1HH2 ARG A  71       1.000  18.618   5.774  1.00  0.54           H  
ATOM   1202 2HH2 ARG A  71       2.772  18.843   5.740  1.00  0.54           H  
ATOM   1203  N   LEU A  72      -3.005  26.190   2.371  1.00  0.55           N  
ATOM   1204  CA  LEU A  72      -3.234  27.625   2.329  1.00  0.55           C  
ATOM   1205  C   LEU A  72      -4.712  27.957   2.492  1.00  0.55           C  
ATOM   1206  O   LEU A  72      -5.074  28.829   3.283  1.00  0.55           O  
ATOM   1207  CB  LEU A  72      -2.688  28.153   1.021  1.00  0.55           C  
ATOM   1208  CG  LEU A  72      -1.227  28.167   0.954  1.00  0.55           C  
ATOM   1209  CD1 LEU A  72      -0.827  28.371  -0.418  1.00  0.55           C  
ATOM   1210  CD2 LEU A  72      -0.711  29.299   1.821  1.00  0.55           C  
ATOM   1211  H   LEU A  72      -2.664  25.698   1.542  1.00  0.55           H  
ATOM   1212  HA  LEU A  72      -2.685  28.083   3.148  1.00  0.55           H  
ATOM   1213 1HB  LEU A  72      -3.036  27.499   0.232  1.00  0.55           H  
ATOM   1214 2HB  LEU A  72      -3.065  29.160   0.846  1.00  0.55           H  
ATOM   1215  HG  LEU A  72      -0.845  27.214   1.296  1.00  0.55           H  
ATOM   1216 1HD1 LEU A  72       0.244  28.356  -0.486  1.00  0.55           H  
ATOM   1217 2HD1 LEU A  72      -1.244  27.553  -0.984  1.00  0.55           H  
ATOM   1218 3HD1 LEU A  72      -1.213  29.318  -0.789  1.00  0.55           H  
ATOM   1219 1HD2 LEU A  72       0.366  29.309   1.797  1.00  0.55           H  
ATOM   1220 2HD2 LEU A  72      -1.099  30.251   1.445  1.00  0.55           H  
ATOM   1221 3HD2 LEU A  72      -1.042  29.169   2.835  1.00  0.55           H  
ATOM   1222  N   LYS A  73      -5.579  27.199   1.822  1.00  0.55           N  
ATOM   1223  CA  LYS A  73      -7.022  27.411   1.911  1.00  0.55           C  
ATOM   1224  C   LYS A  73      -7.543  27.199   3.331  1.00  0.55           C  
ATOM   1225  O   LYS A  73      -8.462  27.888   3.779  1.00  0.55           O  
ATOM   1226  CB  LYS A  73      -7.766  26.493   0.950  1.00  0.55           C  
ATOM   1227  CG  LYS A  73      -7.651  26.866  -0.523  1.00  0.55           C  
ATOM   1228  CD  LYS A  73      -8.289  25.799  -1.395  1.00  0.55           C  
ATOM   1229  CE  LYS A  73      -9.802  25.739  -1.169  1.00  0.55           C  
ATOM   1230  NZ  LYS A  73     -10.470  24.745  -2.057  1.00  0.55           N  
ATOM   1231  H   LYS A  73      -5.226  26.477   1.193  1.00  0.55           H  
ATOM   1232  HA  LYS A  73      -7.231  28.443   1.630  1.00  0.55           H  
ATOM   1233 1HB  LYS A  73      -7.385  25.479   1.065  1.00  0.55           H  
ATOM   1234 2HB  LYS A  73      -8.822  26.473   1.215  1.00  0.55           H  
ATOM   1235 1HG  LYS A  73      -8.146  27.820  -0.701  1.00  0.55           H  
ATOM   1236 2HG  LYS A  73      -6.600  26.966  -0.787  1.00  0.55           H  
ATOM   1237 1HD  LYS A  73      -8.092  26.023  -2.438  1.00  0.55           H  
ATOM   1238 2HD  LYS A  73      -7.848  24.829  -1.160  1.00  0.55           H  
ATOM   1239 1HE  LYS A  73      -9.992  25.466  -0.131  1.00  0.55           H  
ATOM   1240 2HE  LYS A  73     -10.228  26.724  -1.359  1.00  0.55           H  
ATOM   1241 1HZ  LYS A  73     -11.463  24.742  -1.869  1.00  0.55           H  
ATOM   1242 2HZ  LYS A  73     -10.314  24.993  -3.021  1.00  0.55           H  
ATOM   1243 3HZ  LYS A  73     -10.093  23.826  -1.881  1.00  0.55           H  
ATOM   1244  N   ASN A  74      -6.917  26.270   4.055  1.00  0.56           N  
ATOM   1245  CA  ASN A  74      -7.310  25.926   5.414  1.00  0.56           C  
ATOM   1246  C   ASN A  74      -6.662  26.846   6.450  1.00  0.56           C  
ATOM   1247  O   ASN A  74      -6.890  26.688   7.652  1.00  0.56           O  
ATOM   1248  CB  ASN A  74      -6.908  24.494   5.714  1.00  0.56           C  
ATOM   1249  CG  ASN A  74      -7.674  23.470   4.912  1.00  0.56           C  
ATOM   1250  OD1 ASN A  74      -8.824  23.683   4.494  1.00  0.56           O  
ATOM   1251  ND2 ASN A  74      -7.042  22.345   4.687  1.00  0.56           N  
ATOM   1252  H   ASN A  74      -6.176  25.721   3.616  1.00  0.56           H  
ATOM   1253  HA  ASN A  74      -8.390  26.033   5.503  1.00  0.56           H  
ATOM   1254 1HB  ASN A  74      -5.840  24.370   5.500  1.00  0.56           H  
ATOM   1255 2HB  ASN A  74      -7.049  24.285   6.777  1.00  0.56           H  
ATOM   1256 1HD2 ASN A  74      -7.479  21.620   4.161  1.00  0.56           H  
ATOM   1257 2HD2 ASN A  74      -6.104  22.217   5.055  1.00  0.56           H  
ATOM   1258  N   LYS A  75      -5.847  27.806   5.984  1.00  0.57           N  
ATOM   1259  CA  LYS A  75      -5.114  28.768   6.809  1.00  0.57           C  
ATOM   1260  C   LYS A  75      -4.119  28.060   7.739  1.00  0.57           C  
ATOM   1261  O   LYS A  75      -3.758  28.582   8.794  1.00  0.57           O  
ATOM   1262  CB  LYS A  75      -6.105  29.563   7.653  1.00  0.57           C  
ATOM   1263  CG  LYS A  75      -7.290  30.149   6.889  1.00  0.57           C  
ATOM   1264  CD  LYS A  75      -8.216  30.918   7.829  1.00  0.57           C  
ATOM   1265  CE  LYS A  75      -9.459  31.422   7.102  1.00  0.57           C  
ATOM   1266  NZ  LYS A  75     -10.394  32.129   8.023  1.00  0.57           N  
ATOM   1267  H   LYS A  75      -5.720  27.908   4.979  1.00  0.57           H  
ATOM   1268  HA  LYS A  75      -4.559  29.442   6.153  1.00  0.57           H  
ATOM   1269 1HB  LYS A  75      -6.500  28.949   8.432  1.00  0.57           H  
ATOM   1270 2HB  LYS A  75      -5.580  30.395   8.122  1.00  0.57           H  
ATOM   1271 1HG  LYS A  75      -6.930  30.786   6.099  1.00  0.57           H  
ATOM   1272 2HG  LYS A  75      -7.871  29.354   6.430  1.00  0.57           H  
ATOM   1273 1HD  LYS A  75      -8.528  30.253   8.637  1.00  0.57           H  
ATOM   1274 2HD  LYS A  75      -7.688  31.759   8.270  1.00  0.57           H  
ATOM   1275 1HE  LYS A  75      -9.162  32.101   6.312  1.00  0.57           H  
ATOM   1276 2HE  LYS A  75      -9.977  30.572   6.657  1.00  0.57           H  
ATOM   1277 1HZ  LYS A  75     -11.202  32.444   7.507  1.00  0.57           H  
ATOM   1278 2HZ  LYS A  75     -10.688  31.498   8.757  1.00  0.57           H  
ATOM   1279 3HZ  LYS A  75      -9.926  32.925   8.433  1.00  0.57           H  
ATOM   1280  N   PHE A  76      -3.632  26.891   7.309  1.00  0.59           N  
ATOM   1281  CA  PHE A  76      -2.683  26.041   8.033  1.00  0.59           C  
ATOM   1282  C   PHE A  76      -1.410  26.774   8.402  1.00  0.59           C  
ATOM   1283  O   PHE A  76      -0.897  26.641   9.511  1.00  0.59           O  
ATOM   1284  CB  PHE A  76      -2.333  24.859   7.144  1.00  0.59           C  
ATOM   1285  CG  PHE A  76      -1.356  23.833   7.599  1.00  0.59           C  
ATOM   1286  CD1 PHE A  76      -1.763  22.736   8.313  1.00  0.59           C  
ATOM   1287  CD2 PHE A  76      -0.021  23.958   7.275  1.00  0.59           C  
ATOM   1288  CE1 PHE A  76      -0.865  21.766   8.692  1.00  0.59           C  
ATOM   1289  CE2 PHE A  76       0.890  23.005   7.655  1.00  0.59           C  
ATOM   1290  CZ  PHE A  76       0.465  21.898   8.365  1.00  0.59           C  
ATOM   1291  H   PHE A  76      -3.929  26.558   6.392  1.00  0.59           H  
ATOM   1292  HA  PHE A  76      -3.164  25.687   8.947  1.00  0.59           H  
ATOM   1293 1HB  PHE A  76      -3.258  24.340   6.869  1.00  0.59           H  
ATOM   1294 2HB  PHE A  76      -1.936  25.270   6.234  1.00  0.59           H  
ATOM   1295  HD1 PHE A  76      -2.802  22.640   8.555  1.00  0.59           H  
ATOM   1296  HD2 PHE A  76       0.303  24.824   6.706  1.00  0.59           H  
ATOM   1297  HE1 PHE A  76      -1.204  20.895   9.244  1.00  0.59           H  
ATOM   1298  HE2 PHE A  76       1.942  23.118   7.387  1.00  0.59           H  
ATOM   1299  HZ  PHE A  76       1.178  21.132   8.665  1.00  0.59           H  
ATOM   1300  N   TYR A  77      -0.861  27.489   7.427  1.00  0.60           N  
ATOM   1301  CA  TYR A  77       0.416  28.158   7.591  1.00  0.60           C  
ATOM   1302  C   TYR A  77       0.284  29.413   8.434  1.00  0.60           C  
ATOM   1303  O   TYR A  77      -0.729  30.112   8.377  1.00  0.60           O  
ATOM   1304  CB  TYR A  77       0.978  28.534   6.225  1.00  0.60           C  
ATOM   1305  CG  TYR A  77       1.334  27.343   5.371  1.00  0.60           C  
ATOM   1306  CD1 TYR A  77       0.554  27.038   4.285  1.00  0.60           C  
ATOM   1307  CD2 TYR A  77       2.410  26.556   5.677  1.00  0.60           C  
ATOM   1308  CE1 TYR A  77       0.853  25.972   3.489  1.00  0.60           C  
ATOM   1309  CE2 TYR A  77       2.710  25.469   4.889  1.00  0.60           C  
ATOM   1310  CZ  TYR A  77       1.927  25.183   3.790  1.00  0.60           C  
ATOM   1311  OH  TYR A  77       2.206  24.103   2.999  1.00  0.60           O  
ATOM   1312  H   TYR A  77      -1.354  27.566   6.550  1.00  0.60           H  
ATOM   1313  HA  TYR A  77       1.109  27.484   8.098  1.00  0.60           H  
ATOM   1314 1HB  TYR A  77       0.249  29.141   5.683  1.00  0.60           H  
ATOM   1315 2HB  TYR A  77       1.880  29.144   6.357  1.00  0.60           H  
ATOM   1316  HD1 TYR A  77      -0.297  27.643   4.064  1.00  0.60           H  
ATOM   1317  HD2 TYR A  77       3.014  26.792   6.541  1.00  0.60           H  
ATOM   1318  HE1 TYR A  77       0.233  25.742   2.626  1.00  0.60           H  
ATOM   1319  HE2 TYR A  77       3.568  24.836   5.131  1.00  0.60           H  
ATOM   1320  HH  TYR A  77       3.019  23.680   3.316  1.00  0.60           H  
ATOM   1321  N   VAL A  78       1.341  29.718   9.176  1.00  0.62           N  
ATOM   1322  CA  VAL A  78       1.422  30.931   9.958  1.00  0.62           C  
ATOM   1323  C   VAL A  78       2.034  32.026   9.095  1.00  0.62           C  
ATOM   1324  O   VAL A  78       1.605  33.180   9.144  1.00  0.62           O  
ATOM   1325  CB  VAL A  78       2.246  30.713  11.233  1.00  0.62           C  
ATOM   1326  CG1 VAL A  78       2.393  32.030  11.982  1.00  0.62           C  
ATOM   1327  CG2 VAL A  78       1.552  29.665  12.086  1.00  0.62           C  
ATOM   1328  H   VAL A  78       2.151  29.101   9.184  1.00  0.62           H  
ATOM   1329  HA  VAL A  78       0.414  31.223  10.249  1.00  0.62           H  
ATOM   1330  HB  VAL A  78       3.249  30.369  10.966  1.00  0.62           H  
ATOM   1331 1HG1 VAL A  78       2.986  31.870  12.881  1.00  0.62           H  
ATOM   1332 2HG1 VAL A  78       2.893  32.756  11.339  1.00  0.62           H  
ATOM   1333 3HG1 VAL A  78       1.407  32.401  12.258  1.00  0.62           H  
ATOM   1334 1HG2 VAL A  78       2.122  29.491  12.996  1.00  0.62           H  
ATOM   1335 2HG2 VAL A  78       0.564  30.014  12.331  1.00  0.62           H  
ATOM   1336 3HG2 VAL A  78       1.473  28.732  11.523  1.00  0.62           H  
ATOM   1337  N   ASP A  79       3.042  31.657   8.295  1.00  0.63           N  
ATOM   1338  CA  ASP A  79       3.701  32.657   7.459  1.00  0.63           C  
ATOM   1339  C   ASP A  79       4.134  32.096   6.097  1.00  0.63           C  
ATOM   1340  O   ASP A  79       4.040  30.893   5.823  1.00  0.63           O  
ATOM   1341  CB  ASP A  79       4.925  33.219   8.231  1.00  0.63           C  
ATOM   1342  CG  ASP A  79       5.378  34.665   7.828  1.00  0.63           C  
ATOM   1343  OD1 ASP A  79       5.024  35.118   6.761  1.00  0.63           O  
ATOM   1344  OD2 ASP A  79       6.074  35.278   8.603  1.00  0.63           O  
ATOM   1345  H   ASP A  79       3.356  30.680   8.307  1.00  0.63           H  
ATOM   1346  HA  ASP A  79       2.997  33.470   7.277  1.00  0.63           H  
ATOM   1347 1HB  ASP A  79       4.695  33.227   9.297  1.00  0.63           H  
ATOM   1348 2HB  ASP A  79       5.772  32.543   8.095  1.00  0.63           H  
ATOM   1349  N   ILE A  80       4.613  32.997   5.247  1.00  0.64           N  
ATOM   1350  CA  ILE A  80       5.016  32.666   3.891  1.00  0.64           C  
ATOM   1351  C   ILE A  80       6.227  31.773   3.862  1.00  0.64           C  
ATOM   1352  O   ILE A  80       6.351  30.935   2.981  1.00  0.64           O  
ATOM   1353  CB  ILE A  80       5.313  33.935   3.074  1.00  0.64           C  
ATOM   1354  CG1 ILE A  80       5.329  33.630   1.593  1.00  0.64           C  
ATOM   1355  CG2 ILE A  80       6.670  34.550   3.453  1.00  0.64           C  
ATOM   1356  CD1 ILE A  80       4.013  33.215   1.028  1.00  0.64           C  
ATOM   1357  H   ILE A  80       4.676  33.962   5.572  1.00  0.64           H  
ATOM   1358  HA  ILE A  80       4.195  32.138   3.410  1.00  0.64           H  
ATOM   1359  HB  ILE A  80       4.524  34.662   3.265  1.00  0.64           H  
ATOM   1360 1HG1 ILE A  80       5.670  34.506   1.069  1.00  0.64           H  
ATOM   1361 2HG1 ILE A  80       6.025  32.837   1.422  1.00  0.64           H  
ATOM   1362 1HG2 ILE A  80       6.835  35.445   2.872  1.00  0.64           H  
ATOM   1363 2HG2 ILE A  80       6.667  34.806   4.517  1.00  0.64           H  
ATOM   1364 3HG2 ILE A  80       7.475  33.862   3.240  1.00  0.64           H  
ATOM   1365 1HD1 ILE A  80       4.135  33.017  -0.034  1.00  0.64           H  
ATOM   1366 2HD1 ILE A  80       3.684  32.318   1.538  1.00  0.64           H  
ATOM   1367 3HD1 ILE A  80       3.273  33.998   1.164  1.00  0.64           H  
ATOM   1368  N   GLU A  81       7.118  31.919   4.839  1.00  0.64           N  
ATOM   1369  CA  GLU A  81       8.327  31.119   4.821  1.00  0.64           C  
ATOM   1370  C   GLU A  81       7.992  29.651   4.929  1.00  0.64           C  
ATOM   1371  O   GLU A  81       8.581  28.823   4.243  1.00  0.64           O  
ATOM   1372  CB  GLU A  81       9.258  31.534   5.955  1.00  0.64           C  
ATOM   1373  CG  GLU A  81       9.874  32.918   5.774  1.00  0.64           C  
ATOM   1374  CD  GLU A  81      10.746  33.340   6.936  1.00  0.64           C  
ATOM   1375  OE1 GLU A  81      10.782  32.636   7.918  1.00  0.64           O  
ATOM   1376  OE2 GLU A  81      11.375  34.368   6.836  1.00  0.64           O  
ATOM   1377  H   GLU A  81       6.960  32.611   5.560  1.00  0.64           H  
ATOM   1378  HA  GLU A  81       8.839  31.284   3.872  1.00  0.64           H  
ATOM   1379 1HB  GLU A  81       8.704  31.533   6.895  1.00  0.64           H  
ATOM   1380 2HB  GLU A  81      10.066  30.808   6.048  1.00  0.64           H  
ATOM   1381 1HG  GLU A  81      10.471  32.921   4.863  1.00  0.64           H  
ATOM   1382 2HG  GLU A  81       9.067  33.642   5.650  1.00  0.64           H  
ATOM   1383  N   GLU A  82       7.002  29.331   5.754  1.00  0.63           N  
ATOM   1384  CA  GLU A  82       6.619  27.947   5.931  1.00  0.63           C  
ATOM   1385  C   GLU A  82       6.024  27.429   4.634  1.00  0.63           C  
ATOM   1386  O   GLU A  82       6.321  26.320   4.183  1.00  0.63           O  
ATOM   1387  CB  GLU A  82       5.573  27.858   7.026  1.00  0.63           C  
ATOM   1388  CG  GLU A  82       6.036  28.187   8.420  1.00  0.63           C  
ATOM   1389  CD  GLU A  82       4.854  28.330   9.320  1.00  0.63           C  
ATOM   1390  OE1 GLU A  82       3.851  28.807   8.820  1.00  0.63           O  
ATOM   1391  OE2 GLU A  82       4.920  27.981  10.469  1.00  0.63           O  
ATOM   1392  H   GLU A  82       6.527  30.058   6.268  1.00  0.63           H  
ATOM   1393  HA  GLU A  82       7.501  27.357   6.188  1.00  0.63           H  
ATOM   1394 1HB  GLU A  82       4.740  28.520   6.785  1.00  0.63           H  
ATOM   1395 2HB  GLU A  82       5.190  26.843   7.056  1.00  0.63           H  
ATOM   1396 1HG  GLU A  82       6.687  27.394   8.788  1.00  0.63           H  
ATOM   1397 2HG  GLU A  82       6.601  29.120   8.400  1.00  0.63           H  
ATOM   1398  N   ALA A  83       5.203  28.263   3.997  1.00  0.61           N  
ATOM   1399  CA  ALA A  83       4.605  27.837   2.749  1.00  0.61           C  
ATOM   1400  C   ALA A  83       5.686  27.602   1.693  1.00  0.61           C  
ATOM   1401  O   ALA A  83       5.664  26.597   0.977  1.00  0.61           O  
ATOM   1402  CB  ALA A  83       3.599  28.857   2.286  1.00  0.61           C  
ATOM   1403  H   ALA A  83       4.972  29.171   4.410  1.00  0.61           H  
ATOM   1404  HA  ALA A  83       4.097  26.895   2.920  1.00  0.61           H  
ATOM   1405 1HB  ALA A  83       3.163  28.472   1.402  1.00  0.61           H  
ATOM   1406 2HB  ALA A  83       2.832  28.990   3.049  1.00  0.61           H  
ATOM   1407 3HB  ALA A  83       4.094  29.806   2.096  1.00  0.61           H  
ATOM   1408  N   ILE A  84       6.684  28.484   1.664  1.00  0.60           N  
ATOM   1409  CA  ILE A  84       7.789  28.373   0.725  1.00  0.60           C  
ATOM   1410  C   ILE A  84       8.592  27.110   1.000  1.00  0.60           C  
ATOM   1411  O   ILE A  84       8.922  26.386   0.059  1.00  0.60           O  
ATOM   1412  CB  ILE A  84       8.674  29.626   0.729  1.00  0.60           C  
ATOM   1413  CG1 ILE A  84       7.887  30.817   0.140  1.00  0.60           C  
ATOM   1414  CG2 ILE A  84       9.930  29.371  -0.091  1.00  0.60           C  
ATOM   1415  CD1 ILE A  84       8.552  32.155   0.370  1.00  0.60           C  
ATOM   1416  H   ILE A  84       6.655  29.283   2.292  1.00  0.60           H  
ATOM   1417  HA  ILE A  84       7.378  28.297  -0.274  1.00  0.60           H  
ATOM   1418  HB  ILE A  84       8.946  29.875   1.754  1.00  0.60           H  
ATOM   1419 1HG1 ILE A  84       7.781  30.671  -0.927  1.00  0.60           H  
ATOM   1420 2HG1 ILE A  84       6.896  30.830   0.580  1.00  0.60           H  
ATOM   1421 1HG2 ILE A  84      10.556  30.261  -0.085  1.00  0.60           H  
ATOM   1422 2HG2 ILE A  84      10.487  28.535   0.342  1.00  0.60           H  
ATOM   1423 3HG2 ILE A  84       9.656  29.133  -1.105  1.00  0.60           H  
ATOM   1424 1HD1 ILE A  84       7.948  32.945  -0.067  1.00  0.60           H  
ATOM   1425 2HD1 ILE A  84       8.648  32.327   1.444  1.00  0.60           H  
ATOM   1426 3HD1 ILE A  84       9.537  32.156  -0.091  1.00  0.60           H  
ATOM   1427  N   ASP A  85       8.866  26.803   2.278  1.00  0.59           N  
ATOM   1428  CA  ASP A  85       9.609  25.588   2.610  1.00  0.59           C  
ATOM   1429  C   ASP A  85       8.913  24.354   2.019  1.00  0.59           C  
ATOM   1430  O   ASP A  85       9.580  23.436   1.522  1.00  0.59           O  
ATOM   1431  CB  ASP A  85       9.750  25.407   4.137  1.00  0.59           C  
ATOM   1432  CG  ASP A  85      10.771  26.344   4.851  1.00  0.59           C  
ATOM   1433  OD1 ASP A  85      11.567  26.974   4.195  1.00  0.59           O  
ATOM   1434  OD2 ASP A  85      10.752  26.370   6.065  1.00  0.59           O  
ATOM   1435  H   ASP A  85       8.578  27.436   3.023  1.00  0.59           H  
ATOM   1436  HA  ASP A  85      10.606  25.666   2.175  1.00  0.59           H  
ATOM   1437 1HB  ASP A  85       8.773  25.571   4.594  1.00  0.59           H  
ATOM   1438 2HB  ASP A  85      10.025  24.375   4.347  1.00  0.59           H  
ATOM   1439  N   ASP A  86       7.576  24.323   2.036  1.00  0.58           N  
ATOM   1440  CA  ASP A  86       6.879  23.194   1.420  1.00  0.58           C  
ATOM   1441  C   ASP A  86       7.126  23.127  -0.102  1.00  0.58           C  
ATOM   1442  O   ASP A  86       7.294  22.035  -0.657  1.00  0.58           O  
ATOM   1443  CB  ASP A  86       5.406  23.189   1.817  1.00  0.58           C  
ATOM   1444  CG  ASP A  86       5.283  22.716   3.267  1.00  0.58           C  
ATOM   1445  OD1 ASP A  86       6.235  22.195   3.779  1.00  0.58           O  
ATOM   1446  OD2 ASP A  86       4.239  22.864   3.851  1.00  0.58           O  
ATOM   1447  H   ASP A  86       7.053  25.081   2.488  1.00  0.58           H  
ATOM   1448  HA  ASP A  86       7.297  22.284   1.846  1.00  0.58           H  
ATOM   1449 1HB  ASP A  86       4.989  24.196   1.719  1.00  0.58           H  
ATOM   1450 2HB  ASP A  86       4.848  22.524   1.168  1.00  0.58           H  
ATOM   1451  N   PHE A  87       7.235  24.278  -0.775  1.00  0.57           N  
ATOM   1452  CA  PHE A  87       7.541  24.238  -2.213  1.00  0.57           C  
ATOM   1453  C   PHE A  87       8.967  23.767  -2.429  1.00  0.57           C  
ATOM   1454  O   PHE A  87       9.240  22.961  -3.322  1.00  0.57           O  
ATOM   1455  CB  PHE A  87       7.415  25.606  -2.861  1.00  0.57           C  
ATOM   1456  CG  PHE A  87       6.086  26.014  -3.094  1.00  0.57           C  
ATOM   1457  CD1 PHE A  87       5.473  26.681  -2.131  1.00  0.57           C  
ATOM   1458  CD2 PHE A  87       5.436  25.770  -4.286  1.00  0.57           C  
ATOM   1459  CE1 PHE A  87       4.243  27.112  -2.269  1.00  0.57           C  
ATOM   1460  CE2 PHE A  87       4.159  26.220  -4.448  1.00  0.57           C  
ATOM   1461  CZ  PHE A  87       3.570  26.893  -3.426  1.00  0.57           C  
ATOM   1462  H   PHE A  87       7.075  25.166  -0.287  1.00  0.57           H  
ATOM   1463  HA  PHE A  87       6.859  23.541  -2.701  1.00  0.57           H  
ATOM   1464 1HB  PHE A  87       7.888  26.347  -2.224  1.00  0.57           H  
ATOM   1465 2HB  PHE A  87       7.945  25.609  -3.810  1.00  0.57           H  
ATOM   1466  HD1 PHE A  87       6.010  26.855  -1.235  1.00  0.57           H  
ATOM   1467  HD2 PHE A  87       5.945  25.231  -5.085  1.00  0.57           H  
ATOM   1468  HE1 PHE A  87       3.778  27.640  -1.453  1.00  0.57           H  
ATOM   1469  HE2 PHE A  87       3.620  26.049  -5.368  1.00  0.57           H  
ATOM   1470  HZ  PHE A  87       2.582  27.256  -3.514  1.00  0.57           H  
ATOM   1471  N   GLU A  88       9.883  24.236  -1.582  1.00  0.57           N  
ATOM   1472  CA  GLU A  88      11.269  23.827  -1.729  1.00  0.57           C  
ATOM   1473  C   GLU A  88      11.377  22.323  -1.514  1.00  0.57           C  
ATOM   1474  O   GLU A  88      12.138  21.649  -2.214  1.00  0.57           O  
ATOM   1475  CB  GLU A  88      12.201  24.601  -0.785  1.00  0.57           C  
ATOM   1476  CG  GLU A  88      12.373  26.087  -1.163  1.00  0.57           C  
ATOM   1477  CD  GLU A  88      13.399  26.832  -0.318  1.00  0.57           C  
ATOM   1478  OE1 GLU A  88      13.964  26.244   0.576  1.00  0.57           O  
ATOM   1479  OE2 GLU A  88      13.621  27.993  -0.587  1.00  0.57           O  
ATOM   1480  H   GLU A  88       9.604  24.896  -0.854  1.00  0.57           H  
ATOM   1481  HA  GLU A  88      11.585  24.041  -2.750  1.00  0.57           H  
ATOM   1482 1HB  GLU A  88      11.804  24.558   0.229  1.00  0.57           H  
ATOM   1483 2HB  GLU A  88      13.184  24.133  -0.775  1.00  0.57           H  
ATOM   1484 1HG  GLU A  88      12.668  26.149  -2.209  1.00  0.57           H  
ATOM   1485 2HG  GLU A  88      11.404  26.577  -1.062  1.00  0.57           H  
ATOM   1486  N   THR A  89      10.584  21.789  -0.580  1.00  0.56           N  
ATOM   1487  CA  THR A  89      10.557  20.365  -0.299  1.00  0.56           C  
ATOM   1488  C   THR A  89      10.069  19.600  -1.524  1.00  0.56           C  
ATOM   1489  O   THR A  89      10.665  18.598  -1.909  1.00  0.56           O  
ATOM   1490  CB  THR A  89       9.670  20.071   0.919  1.00  0.56           C  
ATOM   1491  OG1 THR A  89      10.219  20.754   2.061  1.00  0.56           O  
ATOM   1492  CG2 THR A  89       9.578  18.584   1.185  1.00  0.56           C  
ATOM   1493  H   THR A  89      10.002  22.407  -0.014  1.00  0.56           H  
ATOM   1494  HA  THR A  89      11.569  20.038  -0.068  1.00  0.56           H  
ATOM   1495  HB  THR A  89       8.671  20.448   0.735  1.00  0.56           H  
ATOM   1496  HG1 THR A  89      10.141  21.730   1.914  1.00  0.56           H  
ATOM   1497 1HG2 THR A  89       8.937  18.404   2.054  1.00  0.56           H  
ATOM   1498 2HG2 THR A  89       9.149  18.088   0.317  1.00  0.56           H  
ATOM   1499 3HG2 THR A  89      10.570  18.180   1.378  1.00  0.56           H  
ATOM   1500  N   MET A  90       9.008  20.091  -2.167  1.00  0.56           N  
ATOM   1501  CA  MET A  90       8.459  19.446  -3.362  1.00  0.56           C  
ATOM   1502  C   MET A  90       9.523  19.300  -4.444  1.00  0.56           C  
ATOM   1503  O   MET A  90       9.700  18.225  -5.043  1.00  0.56           O  
ATOM   1504  CB  MET A  90       7.300  20.291  -3.887  1.00  0.56           C  
ATOM   1505  CG  MET A  90       6.598  19.804  -5.092  1.00  0.56           C  
ATOM   1506  SD  MET A  90       5.243  20.920  -5.537  1.00  0.56           S  
ATOM   1507  CE  MET A  90       6.154  22.315  -6.096  1.00  0.56           C  
ATOM   1508  H   MET A  90       8.542  20.920  -1.792  1.00  0.56           H  
ATOM   1509  HA  MET A  90       8.102  18.452  -3.093  1.00  0.56           H  
ATOM   1510 1HB  MET A  90       6.560  20.414  -3.095  1.00  0.56           H  
ATOM   1511 2HB  MET A  90       7.666  21.280  -4.130  1.00  0.56           H  
ATOM   1512 1HG  MET A  90       7.308  19.771  -5.902  1.00  0.56           H  
ATOM   1513 2HG  MET A  90       6.198  18.804  -4.928  1.00  0.56           H  
ATOM   1514 1HE  MET A  90       5.474  23.097  -6.409  1.00  0.56           H  
ATOM   1515 2HE  MET A  90       6.797  22.684  -5.288  1.00  0.56           H  
ATOM   1516 3HE  MET A  90       6.767  22.009  -6.934  1.00  0.56           H  
ATOM   1517  N   PHE A  91      10.261  20.378  -4.676  1.00  0.56           N  
ATOM   1518  CA  PHE A  91      11.268  20.331  -5.711  1.00  0.56           C  
ATOM   1519  C   PHE A  91      12.459  19.491  -5.254  1.00  0.56           C  
ATOM   1520  O   PHE A  91      12.997  18.702  -6.037  1.00  0.56           O  
ATOM   1521  CB  PHE A  91      11.693  21.741  -6.079  1.00  0.56           C  
ATOM   1522  CG  PHE A  91      10.553  22.544  -6.762  1.00  0.56           C  
ATOM   1523  CD1 PHE A  91      10.030  23.707  -6.175  1.00  0.56           C  
ATOM   1524  CD2 PHE A  91      10.003  22.126  -7.962  1.00  0.56           C  
ATOM   1525  CE1 PHE A  91       9.013  24.433  -6.788  1.00  0.56           C  
ATOM   1526  CE2 PHE A  91       8.991  22.834  -8.570  1.00  0.56           C  
ATOM   1527  CZ  PHE A  91       8.495  23.997  -7.990  1.00  0.56           C  
ATOM   1528  H   PHE A  91      10.085  21.239  -4.150  1.00  0.56           H  
ATOM   1529  HA  PHE A  91      10.835  19.863  -6.595  1.00  0.56           H  
ATOM   1530 1HB  PHE A  91      12.003  22.280  -5.179  1.00  0.56           H  
ATOM   1531 2HB  PHE A  91      12.545  21.710  -6.753  1.00  0.56           H  
ATOM   1532  HD1 PHE A  91      10.446  24.047  -5.226  1.00  0.56           H  
ATOM   1533  HD2 PHE A  91      10.379  21.228  -8.424  1.00  0.56           H  
ATOM   1534  HE1 PHE A  91       8.627  25.339  -6.320  1.00  0.56           H  
ATOM   1535  HE2 PHE A  91       8.580  22.475  -9.508  1.00  0.56           H  
ATOM   1536  HZ  PHE A  91       7.697  24.557  -8.475  1.00  0.56           H  
ATOM   1537  N   SER A  92      12.836  19.603  -3.974  1.00  0.56           N  
ATOM   1538  CA  SER A  92      13.973  18.868  -3.436  1.00  0.56           C  
ATOM   1539  C   SER A  92      13.724  17.381  -3.554  1.00  0.56           C  
ATOM   1540  O   SER A  92      14.626  16.622  -3.910  1.00  0.56           O  
ATOM   1541  CB  SER A  92      14.210  19.232  -1.986  1.00  0.56           C  
ATOM   1542  OG  SER A  92      14.582  20.582  -1.864  1.00  0.56           O  
ATOM   1543  H   SER A  92      12.357  20.255  -3.359  1.00  0.56           H  
ATOM   1544  HA  SER A  92      14.863  19.122  -4.006  1.00  0.56           H  
ATOM   1545 1HB  SER A  92      13.303  19.048  -1.417  1.00  0.56           H  
ATOM   1546 2HB  SER A  92      14.989  18.596  -1.575  1.00  0.56           H  
ATOM   1547  HG  SER A  92      13.798  21.096  -2.162  1.00  0.56           H  
ATOM   1548  N   ASN A  93      12.488  16.965  -3.285  1.00  0.55           N  
ATOM   1549  CA  ASN A  93      12.123  15.570  -3.382  1.00  0.55           C  
ATOM   1550  C   ASN A  93      12.303  15.074  -4.804  1.00  0.55           C  
ATOM   1551  O   ASN A  93      12.812  13.972  -5.033  1.00  0.55           O  
ATOM   1552  CB  ASN A  93      10.683  15.381  -2.977  1.00  0.55           C  
ATOM   1553  CG  ASN A  93      10.415  15.489  -1.499  1.00  0.55           C  
ATOM   1554  OD1 ASN A  93      11.310  15.382  -0.645  1.00  0.55           O  
ATOM   1555  ND2 ASN A  93       9.157  15.668  -1.200  1.00  0.55           N  
ATOM   1556  H   ASN A  93      11.791  17.638  -2.976  1.00  0.55           H  
ATOM   1557  HA  ASN A  93      12.777  14.992  -2.733  1.00  0.55           H  
ATOM   1558 1HB  ASN A  93      10.076  16.134  -3.482  1.00  0.55           H  
ATOM   1559 2HB  ASN A  93      10.336  14.408  -3.324  1.00  0.55           H  
ATOM   1560 1HD2 ASN A  93       8.842  15.705  -0.231  1.00  0.55           H  
ATOM   1561 2HD2 ASN A  93       8.501  15.737  -1.945  1.00  0.55           H  
ATOM   1562  N   CYS A  94      11.945  15.908  -5.783  1.00  0.56           N  
ATOM   1563  CA  CYS A  94      12.103  15.504  -7.169  1.00  0.56           C  
ATOM   1564  C   CYS A  94      13.577  15.319  -7.494  1.00  0.56           C  
ATOM   1565  O   CYS A  94      13.946  14.353  -8.163  1.00  0.56           O  
ATOM   1566  CB  CYS A  94      11.477  16.534  -8.100  1.00  0.56           C  
ATOM   1567  SG  CYS A  94       9.690  16.565  -7.953  1.00  0.56           S  
ATOM   1568  H   CYS A  94      11.512  16.809  -5.559  1.00  0.56           H  
ATOM   1569  HA  CYS A  94      11.590  14.555  -7.313  1.00  0.56           H  
ATOM   1570 1HB  CYS A  94      11.857  17.526  -7.880  1.00  0.56           H  
ATOM   1571 2HB  CYS A  94      11.736  16.304  -9.127  1.00  0.56           H  
ATOM   1572  HG  CYS A  94       9.669  17.125  -6.715  1.00  0.56           H  
ATOM   1573  N   TYR A  95      14.426  16.203  -6.958  1.00  0.56           N  
ATOM   1574  CA  TYR A  95      15.864  16.108  -7.203  1.00  0.56           C  
ATOM   1575  C   TYR A  95      16.495  14.934  -6.448  1.00  0.56           C  
ATOM   1576  O   TYR A  95      17.487  14.363  -6.901  1.00  0.56           O  
ATOM   1577  CB  TYR A  95      16.594  17.374  -6.742  1.00  0.56           C  
ATOM   1578  CG  TYR A  95      16.432  18.653  -7.565  1.00  0.56           C  
ATOM   1579  CD1 TYR A  95      15.678  19.683  -7.063  1.00  0.56           C  
ATOM   1580  CD2 TYR A  95      17.080  18.819  -8.769  1.00  0.56           C  
ATOM   1581  CE1 TYR A  95      15.550  20.861  -7.731  1.00  0.56           C  
ATOM   1582  CE2 TYR A  95      16.956  20.025  -9.454  1.00  0.56           C  
ATOM   1583  CZ  TYR A  95      16.192  21.043  -8.925  1.00  0.56           C  
ATOM   1584  OH  TYR A  95      16.094  22.251  -9.571  1.00  0.56           O  
ATOM   1585  H   TYR A  95      14.048  16.980  -6.410  1.00  0.56           H  
ATOM   1586  HA  TYR A  95      16.030  15.952  -8.268  1.00  0.56           H  
ATOM   1587 1HB  TYR A  95      16.269  17.600  -5.726  1.00  0.56           H  
ATOM   1588 2HB  TYR A  95      17.657  17.155  -6.684  1.00  0.56           H  
ATOM   1589  HD1 TYR A  95      15.194  19.565  -6.120  1.00  0.56           H  
ATOM   1590  HD2 TYR A  95      17.695  18.016  -9.175  1.00  0.56           H  
ATOM   1591  HE1 TYR A  95      14.957  21.658  -7.301  1.00  0.56           H  
ATOM   1592  HE2 TYR A  95      17.472  20.169 -10.396  1.00  0.56           H  
ATOM   1593  HH  TYR A  95      15.694  22.925  -8.972  1.00  0.56           H  
ATOM   1594  N   LYS A  96      15.930  14.570  -5.291  1.00  0.57           N  
ATOM   1595  CA  LYS A  96      16.491  13.483  -4.500  1.00  0.57           C  
ATOM   1596  C   LYS A  96      16.144  12.126  -5.103  1.00  0.57           C  
ATOM   1597  O   LYS A  96      16.985  11.227  -5.161  1.00  0.57           O  
ATOM   1598  CB  LYS A  96      15.980  13.508  -3.056  1.00  0.57           C  
ATOM   1599  CG  LYS A  96      16.676  12.477  -2.170  1.00  0.57           C  
ATOM   1600  CD  LYS A  96      16.178  12.494  -0.733  1.00  0.57           C  
ATOM   1601  CE  LYS A  96      16.985  11.519   0.133  1.00  0.57           C  
ATOM   1602  NZ  LYS A  96      16.403  11.359   1.482  1.00  0.57           N  
ATOM   1603  H   LYS A  96      15.132  15.093  -4.937  1.00  0.57           H  
ATOM   1604  HA  LYS A  96      17.575  13.584  -4.494  1.00  0.57           H  
ATOM   1605 1HB  LYS A  96      16.132  14.501  -2.631  1.00  0.57           H  
ATOM   1606 2HB  LYS A  96      14.910  13.310  -3.046  1.00  0.57           H  
ATOM   1607 1HG  LYS A  96      16.516  11.493  -2.593  1.00  0.57           H  
ATOM   1608 2HG  LYS A  96      17.746  12.676  -2.169  1.00  0.57           H  
ATOM   1609 1HD  LYS A  96      16.266  13.500  -0.324  1.00  0.57           H  
ATOM   1610 2HD  LYS A  96      15.133  12.199  -0.704  1.00  0.57           H  
ATOM   1611 1HE  LYS A  96      17.024  10.550  -0.346  1.00  0.57           H  
ATOM   1612 2HE  LYS A  96      17.999  11.903   0.234  1.00  0.57           H  
ATOM   1613 1HZ  LYS A  96      16.958  10.716   2.023  1.00  0.57           H  
ATOM   1614 2HZ  LYS A  96      16.359  12.250   1.954  1.00  0.57           H  
ATOM   1615 3HZ  LYS A  96      15.449  10.970   1.355  1.00  0.57           H  
ATOM   1616  N   TYR A  97      14.885  11.957  -5.505  1.00  0.58           N  
ATOM   1617  CA  TYR A  97      14.437  10.685  -6.050  1.00  0.58           C  
ATOM   1618  C   TYR A  97      14.877  10.448  -7.503  1.00  0.58           C  
ATOM   1619  O   TYR A  97      15.322   9.351  -7.845  1.00  0.58           O  
ATOM   1620  CB  TYR A  97      12.914  10.538  -5.931  1.00  0.58           C  
ATOM   1621  CG  TYR A  97      12.441   9.178  -6.376  1.00  0.58           C  
ATOM   1622  CD1 TYR A  97      12.636   8.104  -5.537  1.00  0.58           C  
ATOM   1623  CD2 TYR A  97      11.845   8.986  -7.614  1.00  0.58           C  
ATOM   1624  CE1 TYR A  97      12.261   6.843  -5.928  1.00  0.58           C  
ATOM   1625  CE2 TYR A  97      11.464   7.710  -8.000  1.00  0.58           C  
ATOM   1626  CZ  TYR A  97      11.689   6.640  -7.147  1.00  0.58           C  
ATOM   1627  OH  TYR A  97      11.355   5.366  -7.516  1.00  0.58           O  
ATOM   1628  H   TYR A  97      14.223  12.728  -5.428  1.00  0.58           H  
ATOM   1629  HA  TYR A  97      14.888   9.894  -5.457  1.00  0.58           H  
ATOM   1630 1HB  TYR A  97      12.608  10.686  -4.903  1.00  0.58           H  
ATOM   1631 2HB  TYR A  97      12.422  11.299  -6.541  1.00  0.58           H  
ATOM   1632  HD1 TYR A  97      13.098   8.256  -4.571  1.00  0.58           H  
ATOM   1633  HD2 TYR A  97      11.690   9.828  -8.279  1.00  0.58           H  
ATOM   1634  HE1 TYR A  97      12.422   5.987  -5.275  1.00  0.58           H  
ATOM   1635  HE2 TYR A  97      11.007   7.549  -8.977  1.00  0.58           H  
ATOM   1636  HH  TYR A  97      11.701   4.715  -6.849  1.00  0.58           H  
ATOM   1637  N   ASN A  98      14.703  11.446  -8.379  1.00  0.60           N  
ATOM   1638  CA  ASN A  98      14.970  11.254  -9.801  1.00  0.60           C  
ATOM   1639  C   ASN A  98      16.406  11.602 -10.206  1.00  0.60           C  
ATOM   1640  O   ASN A  98      17.040  12.476  -9.625  1.00  0.60           O  
ATOM   1641  CB  ASN A  98      13.971  12.065 -10.603  1.00  0.60           C  
ATOM   1642  CG  ASN A  98      12.549  11.561 -10.445  1.00  0.60           C  
ATOM   1643  OD1 ASN A  98      12.186  10.477 -10.920  1.00  0.60           O  
ATOM   1644  ND2 ASN A  98      11.740  12.335  -9.770  1.00  0.60           N  
ATOM   1645  H   ASN A  98      14.373  12.364  -8.078  1.00  0.60           H  
ATOM   1646  HA  ASN A  98      14.820  10.200 -10.035  1.00  0.60           H  
ATOM   1647 1HB  ASN A  98      14.008  13.097 -10.286  1.00  0.60           H  
ATOM   1648 2HB  ASN A  98      14.242  12.038 -11.659  1.00  0.60           H  
ATOM   1649 1HD2 ASN A  98      10.789  12.062  -9.617  1.00  0.60           H  
ATOM   1650 2HD2 ASN A  98      12.083  13.202  -9.396  1.00  0.60           H  
ATOM   1651  N   LYS A  99      16.908  10.956 -11.255  1.00  0.62           N  
ATOM   1652  CA  LYS A  99      18.248  11.278 -11.737  1.00  0.62           C  
ATOM   1653  C   LYS A  99      18.244  12.669 -12.394  1.00  0.62           C  
ATOM   1654  O   LYS A  99      17.299  12.971 -13.113  1.00  0.62           O  
ATOM   1655  CB  LYS A  99      18.728  10.211 -12.725  1.00  0.62           C  
ATOM   1656  CG  LYS A  99      18.977   8.849 -12.097  1.00  0.62           C  
ATOM   1657  CD  LYS A  99      19.479   7.844 -13.127  1.00  0.62           C  
ATOM   1658  CE  LYS A  99      19.722   6.476 -12.500  1.00  0.62           C  
ATOM   1659  NZ  LYS A  99      20.188   5.480 -13.505  1.00  0.62           N  
ATOM   1660  H   LYS A  99      16.364  10.236 -11.710  1.00  0.62           H  
ATOM   1661  HA  LYS A  99      18.902  11.253 -10.876  1.00  0.62           H  
ATOM   1662 1HB  LYS A  99      17.980  10.083 -13.511  1.00  0.62           H  
ATOM   1663 2HB  LYS A  99      19.649  10.535 -13.204  1.00  0.62           H  
ATOM   1664 1HG  LYS A  99      19.722   8.949 -11.306  1.00  0.62           H  
ATOM   1665 2HG  LYS A  99      18.053   8.477 -11.654  1.00  0.62           H  
ATOM   1666 1HD  LYS A  99      18.743   7.742 -13.926  1.00  0.62           H  
ATOM   1667 2HD  LYS A  99      20.412   8.203 -13.562  1.00  0.62           H  
ATOM   1668 1HE  LYS A  99      20.477   6.571 -11.721  1.00  0.62           H  
ATOM   1669 2HE  LYS A  99      18.795   6.119 -12.053  1.00  0.62           H  
ATOM   1670 1HZ  LYS A  99      20.337   4.590 -13.052  1.00  0.62           H  
ATOM   1671 2HZ  LYS A  99      19.488   5.378 -14.227  1.00  0.62           H  
ATOM   1672 3HZ  LYS A  99      21.053   5.797 -13.918  1.00  0.62           H  
ATOM   1673  N   PRO A 100      19.307  13.490 -12.254  1.00  0.63           N  
ATOM   1674  CA  PRO A 100      19.429  14.864 -12.755  1.00  0.63           C  
ATOM   1675  C   PRO A 100      19.015  15.147 -14.204  1.00  0.63           C  
ATOM   1676  O   PRO A 100      18.566  16.255 -14.502  1.00  0.63           O  
ATOM   1677  CB  PRO A 100      20.937  15.112 -12.599  1.00  0.63           C  
ATOM   1678  CG  PRO A 100      21.335  14.282 -11.416  1.00  0.63           C  
ATOM   1679  CD  PRO A 100      20.513  13.026 -11.516  1.00  0.63           C  
ATOM   1680  HA  PRO A 100      18.878  15.519 -12.073  1.00  0.63           H  
ATOM   1681 1HB  PRO A 100      21.463  14.827 -13.522  1.00  0.63           H  
ATOM   1682 2HB  PRO A 100      21.122  16.185 -12.447  1.00  0.63           H  
ATOM   1683 1HG  PRO A 100      22.418  14.084 -11.442  1.00  0.63           H  
ATOM   1684 2HG  PRO A 100      21.137  14.836 -10.484  1.00  0.63           H  
ATOM   1685 1HD  PRO A 100      21.045  12.234 -12.060  1.00  0.63           H  
ATOM   1686 2HD  PRO A 100      20.276  12.754 -10.480  1.00  0.63           H  
ATOM   1687  N   GLY A 101      19.192  14.189 -15.115  1.00  0.64           N  
ATOM   1688  CA  GLY A 101      18.827  14.430 -16.513  1.00  0.64           C  
ATOM   1689  C   GLY A 101      17.385  14.036 -16.836  1.00  0.64           C  
ATOM   1690  O   GLY A 101      16.928  14.184 -17.971  1.00  0.64           O  
ATOM   1691  H   GLY A 101      19.564  13.290 -14.849  1.00  0.64           H  
ATOM   1692 1HA  GLY A 101      18.972  15.484 -16.745  1.00  0.64           H  
ATOM   1693 2HA  GLY A 101      19.505  13.872 -17.158  1.00  0.64           H  
ATOM   1694  N   ASP A 102      16.676  13.495 -15.851  1.00  0.63           N  
ATOM   1695  CA  ASP A 102      15.304  13.050 -16.036  1.00  0.63           C  
ATOM   1696  C   ASP A 102      14.427  14.259 -16.325  1.00  0.63           C  
ATOM   1697  O   ASP A 102      14.540  15.264 -15.617  1.00  0.63           O  
ATOM   1698  CB  ASP A 102      14.761  12.327 -14.802  1.00  0.63           C  
ATOM   1699  CG  ASP A 102      13.412  11.598 -15.055  1.00  0.63           C  
ATOM   1700  OD1 ASP A 102      12.366  12.231 -15.110  1.00  0.63           O  
ATOM   1701  OD2 ASP A 102      13.453  10.396 -15.205  1.00  0.63           O  
ATOM   1702  H   ASP A 102      17.088  13.400 -14.924  1.00  0.63           H  
ATOM   1703  HA  ASP A 102      15.296  12.348 -16.860  1.00  0.63           H  
ATOM   1704 1HB  ASP A 102      15.495  11.595 -14.463  1.00  0.63           H  
ATOM   1705 2HB  ASP A 102      14.635  13.044 -13.991  1.00  0.63           H  
ATOM   1706  N   PRO A 103      13.501  14.205 -17.294  1.00  0.63           N  
ATOM   1707  CA  PRO A 103      12.552  15.259 -17.562  1.00  0.63           C  
ATOM   1708  C   PRO A 103      11.893  15.789 -16.284  1.00  0.63           C  
ATOM   1709  O   PRO A 103      11.675  16.985 -16.186  1.00  0.63           O  
ATOM   1710  CB  PRO A 103      11.555  14.557 -18.486  1.00  0.63           C  
ATOM   1711  CG  PRO A 103      12.401  13.546 -19.232  1.00  0.63           C  
ATOM   1712  CD  PRO A 103      13.396  13.045 -18.211  1.00  0.63           C  
ATOM   1713  HA  PRO A 103      13.055  16.071 -18.098  1.00  0.63           H  
ATOM   1714 1HB  PRO A 103      10.755  14.093 -17.886  1.00  0.63           H  
ATOM   1715 2HB  PRO A 103      11.074  15.294 -19.146  1.00  0.63           H  
ATOM   1716 1HG  PRO A 103      11.764  12.742 -19.631  1.00  0.63           H  
ATOM   1717 2HG  PRO A 103      12.890  14.023 -20.093  1.00  0.63           H  
ATOM   1718 1HD  PRO A 103      13.003  12.156 -17.701  1.00  0.63           H  
ATOM   1719 2HD  PRO A 103      14.352  12.861 -18.724  1.00  0.63           H  
ATOM   1720  N   ILE A 104      11.644  14.955 -15.260  1.00  0.61           N  
ATOM   1721  CA  ILE A 104      11.022  15.500 -14.050  1.00  0.61           C  
ATOM   1722  C   ILE A 104      11.920  16.520 -13.376  1.00  0.61           C  
ATOM   1723  O   ILE A 104      11.445  17.527 -12.846  1.00  0.61           O  
ATOM   1724  CB  ILE A 104      10.670  14.443 -13.010  1.00  0.61           C  
ATOM   1725  CG1 ILE A 104       9.548  13.560 -13.512  1.00  0.61           C  
ATOM   1726  CG2 ILE A 104      10.274  15.155 -11.692  1.00  0.61           C  
ATOM   1727  CD1 ILE A 104       9.332  12.341 -12.660  1.00  0.61           C  
ATOM   1728  H   ILE A 104      11.862  13.954 -15.307  1.00  0.61           H  
ATOM   1729  HA  ILE A 104      10.098  16.000 -14.341  1.00  0.61           H  
ATOM   1730  HB  ILE A 104      11.537  13.798 -12.836  1.00  0.61           H  
ATOM   1731 1HG1 ILE A 104       8.627  14.138 -13.540  1.00  0.61           H  
ATOM   1732 2HG1 ILE A 104       9.789  13.233 -14.529  1.00  0.61           H  
ATOM   1733 1HG2 ILE A 104      10.030  14.415 -10.934  1.00  0.61           H  
ATOM   1734 2HG2 ILE A 104      11.105  15.763 -11.350  1.00  0.61           H  
ATOM   1735 3HG2 ILE A 104       9.405  15.794 -11.867  1.00  0.61           H  
ATOM   1736 1HD1 ILE A 104       8.520  11.746 -13.075  1.00  0.61           H  
ATOM   1737 2HD1 ILE A 104      10.252  11.746 -12.649  1.00  0.61           H  
ATOM   1738 3HD1 ILE A 104       9.081  12.643 -11.647  1.00  0.61           H  
ATOM   1739  N   VAL A 105      13.213  16.231 -13.319  1.00  0.60           N  
ATOM   1740  CA  VAL A 105      14.141  17.142 -12.688  1.00  0.60           C  
ATOM   1741  C   VAL A 105      14.233  18.403 -13.511  1.00  0.60           C  
ATOM   1742  O   VAL A 105      14.274  19.509 -12.975  1.00  0.60           O  
ATOM   1743  CB  VAL A 105      15.535  16.543 -12.533  1.00  0.60           C  
ATOM   1744  CG1 VAL A 105      16.434  17.615 -12.043  1.00  0.60           C  
ATOM   1745  CG2 VAL A 105      15.473  15.366 -11.559  1.00  0.60           C  
ATOM   1746  H   VAL A 105      13.573  15.415 -13.808  1.00  0.60           H  
ATOM   1747  HA  VAL A 105      13.765  17.393 -11.696  1.00  0.60           H  
ATOM   1748  HB  VAL A 105      15.912  16.201 -13.506  1.00  0.60           H  
ATOM   1749 1HG1 VAL A 105      17.437  17.241 -11.917  1.00  0.60           H  
ATOM   1750 2HG1 VAL A 105      16.437  18.432 -12.761  1.00  0.60           H  
ATOM   1751 3HG1 VAL A 105      16.044  17.954 -11.107  1.00  0.60           H  
ATOM   1752 1HG2 VAL A 105      16.465  14.936 -11.434  1.00  0.60           H  
ATOM   1753 2HG2 VAL A 105      15.100  15.700 -10.592  1.00  0.60           H  
ATOM   1754 3HG2 VAL A 105      14.805  14.614 -11.967  1.00  0.60           H  
ATOM   1755  N   LEU A 106      14.276  18.235 -14.824  1.00  0.59           N  
ATOM   1756  CA  LEU A 106      14.393  19.382 -15.700  1.00  0.59           C  
ATOM   1757  C   LEU A 106      13.141  20.264 -15.552  1.00  0.59           C  
ATOM   1758  O   LEU A 106      13.231  21.499 -15.530  1.00  0.59           O  
ATOM   1759  CB  LEU A 106      14.568  18.871 -17.123  1.00  0.59           C  
ATOM   1760  CG  LEU A 106      15.889  18.070 -17.324  1.00  0.59           C  
ATOM   1761  CD1 LEU A 106      15.926  17.463 -18.716  1.00  0.59           C  
ATOM   1762  CD2 LEU A 106      17.072  18.969 -17.061  1.00  0.59           C  
ATOM   1763  H   LEU A 106      14.241  17.286 -15.206  1.00  0.59           H  
ATOM   1764  HA  LEU A 106      15.269  19.958 -15.411  1.00  0.59           H  
ATOM   1765 1HB  LEU A 106      13.733  18.224 -17.365  1.00  0.59           H  
ATOM   1766 2HB  LEU A 106      14.566  19.715 -17.808  1.00  0.59           H  
ATOM   1767  HG  LEU A 106      15.915  17.240 -16.608  1.00  0.59           H  
ATOM   1768 1HD1 LEU A 106      16.845  16.884 -18.829  1.00  0.59           H  
ATOM   1769 2HD1 LEU A 106      15.076  16.806 -18.852  1.00  0.59           H  
ATOM   1770 3HD1 LEU A 106      15.898  18.254 -19.462  1.00  0.59           H  
ATOM   1771 1HD2 LEU A 106      17.990  18.390 -17.179  1.00  0.59           H  
ATOM   1772 2HD2 LEU A 106      17.067  19.799 -17.767  1.00  0.59           H  
ATOM   1773 3HD2 LEU A 106      17.010  19.351 -16.044  1.00  0.59           H  
ATOM   1774  N   ASP A 107      11.977  19.617 -15.398  1.00  0.58           N  
ATOM   1775  CA  ASP A 107      10.716  20.308 -15.184  1.00  0.58           C  
ATOM   1776  C   ASP A 107      10.777  21.043 -13.850  1.00  0.58           C  
ATOM   1777  O   ASP A 107      10.368  22.202 -13.745  1.00  0.58           O  
ATOM   1778  CB  ASP A 107       9.556  19.303 -15.145  1.00  0.58           C  
ATOM   1779  CG  ASP A 107       9.180  18.647 -16.514  1.00  0.58           C  
ATOM   1780  OD1 ASP A 107       9.613  19.114 -17.544  1.00  0.58           O  
ATOM   1781  OD2 ASP A 107       8.444  17.675 -16.486  1.00  0.58           O  
ATOM   1782  H   ASP A 107      11.964  18.605 -15.457  1.00  0.58           H  
ATOM   1783  HA  ASP A 107      10.555  21.029 -15.987  1.00  0.58           H  
ATOM   1784 1HB  ASP A 107       9.817  18.503 -14.468  1.00  0.58           H  
ATOM   1785 2HB  ASP A 107       8.683  19.776 -14.723  1.00  0.58           H  
ATOM   1786  N   ALA A 108      11.363  20.394 -12.832  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      11.488  21.020 -11.524  1.00  0.57           C  
ATOM   1788  C   ALA A 108      12.314  22.275 -11.630  1.00  0.57           C  
ATOM   1789  O   ALA A 108      11.949  23.298 -11.063  1.00  0.57           O  
ATOM   1790  CB  ALA A 108      12.137  20.072 -10.519  1.00  0.57           C  
ATOM   1791  H   ALA A 108      11.679  19.433 -12.957  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      10.493  21.294 -11.180  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108      12.214  20.560  -9.552  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      11.554  19.166 -10.421  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108      13.130  19.812 -10.852  1.00  0.57           H  
ATOM   1796  N   LYS A 109      13.384  22.234 -12.423  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      14.228  23.410 -12.562  1.00  0.57           C  
ATOM   1798  C   LYS A 109      13.457  24.553 -13.222  1.00  0.57           C  
ATOM   1799  O   LYS A 109      13.539  25.713 -12.798  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      15.468  23.075 -13.397  1.00  0.57           C  
ATOM   1801  CG  LYS A 109      16.502  22.171 -12.733  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      17.668  21.882 -13.673  1.00  0.57           C  
ATOM   1803  CE  LYS A 109      18.708  20.986 -13.023  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109      19.850  20.705 -13.941  1.00  0.57           N  
ATOM   1805  H   LYS A 109      13.640  21.356 -12.877  1.00  0.57           H  
ATOM   1806  HA  LYS A 109      14.541  23.733 -11.568  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      15.156  22.582 -14.314  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      15.968  23.997 -13.682  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109      16.896  22.673 -11.858  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      16.035  21.239 -12.422  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      17.289  21.390 -14.568  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      18.138  22.819 -13.966  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109      19.084  21.469 -12.123  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109      18.242  20.044 -12.748  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109      20.516  20.105 -13.476  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      19.508  20.244 -14.773  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109      20.300  21.573 -14.197  1.00  0.57           H  
ATOM   1818  N   ALA A 110      12.662  24.229 -14.246  1.00  0.57           N  
ATOM   1819  CA  ALA A 110      11.874  25.256 -14.919  1.00  0.57           C  
ATOM   1820  C   ALA A 110      10.878  25.901 -13.959  1.00  0.57           C  
ATOM   1821  O   ALA A 110      10.678  27.125 -13.971  1.00  0.57           O  
ATOM   1822  CB  ALA A 110      11.129  24.651 -16.095  1.00  0.57           C  
ATOM   1823  H   ALA A 110      12.632  23.260 -14.575  1.00  0.57           H  
ATOM   1824  HA  ALA A 110      12.554  26.028 -15.275  1.00  0.57           H  
ATOM   1825 1HB  ALA A 110      10.558  25.423 -16.606  1.00  0.57           H  
ATOM   1826 2HB  ALA A 110      11.843  24.206 -16.786  1.00  0.57           H  
ATOM   1827 3HB  ALA A 110      10.444  23.877 -15.739  1.00  0.57           H  
ATOM   1828  N   LEU A 111      10.265  25.071 -13.116  1.00  0.57           N  
ATOM   1829  CA  LEU A 111       9.273  25.541 -12.174  1.00  0.57           C  
ATOM   1830  C   LEU A 111       9.900  26.285 -11.008  1.00  0.57           C  
ATOM   1831  O   LEU A 111       9.324  27.265 -10.534  1.00  0.57           O  
ATOM   1832  CB  LEU A 111       8.438  24.375 -11.693  1.00  0.57           C  
ATOM   1833  CG  LEU A 111       7.538  23.726 -12.752  1.00  0.57           C  
ATOM   1834  CD1 LEU A 111       6.935  22.513 -12.161  1.00  0.57           C  
ATOM   1835  CD2 LEU A 111       6.451  24.699 -13.216  1.00  0.57           C  
ATOM   1836  H   LEU A 111      10.474  24.071 -13.163  1.00  0.57           H  
ATOM   1837  HA  LEU A 111       8.611  26.228 -12.699  1.00  0.57           H  
ATOM   1838 1HB  LEU A 111       9.129  23.610 -11.353  1.00  0.57           H  
ATOM   1839 2HB  LEU A 111       7.821  24.695 -10.865  1.00  0.57           H  
ATOM   1840  HG  LEU A 111       8.143  23.424 -13.608  1.00  0.57           H  
ATOM   1841 1HD1 LEU A 111       6.323  22.022 -12.901  1.00  0.57           H  
ATOM   1842 2HD1 LEU A 111       7.740  21.859 -11.859  1.00  0.57           H  
ATOM   1843 3HD1 LEU A 111       6.328  22.776 -11.296  1.00  0.57           H  
ATOM   1844 1HD2 LEU A 111       5.831  24.200 -13.962  1.00  0.57           H  
ATOM   1845 2HD2 LEU A 111       5.831  24.995 -12.374  1.00  0.57           H  
ATOM   1846 3HD2 LEU A 111       6.912  25.583 -13.658  1.00  0.57           H  
ATOM   1847  N   GLU A 112      11.086  25.867 -10.547  1.00  0.57           N  
ATOM   1848  CA  GLU A 112      11.716  26.621  -9.475  1.00  0.57           C  
ATOM   1849  C   GLU A 112      12.068  28.009  -9.960  1.00  0.57           C  
ATOM   1850  O   GLU A 112      11.867  28.986  -9.241  1.00  0.57           O  
ATOM   1851  CB  GLU A 112      13.002  25.976  -8.931  1.00  0.57           C  
ATOM   1852  CG  GLU A 112      12.839  24.766  -8.061  1.00  0.57           C  
ATOM   1853  CD  GLU A 112      14.156  24.278  -7.492  1.00  0.57           C  
ATOM   1854  OE1 GLU A 112      15.156  24.366  -8.168  1.00  0.57           O  
ATOM   1855  OE2 GLU A 112      14.164  23.837  -6.366  1.00  0.57           O  
ATOM   1856  H   GLU A 112      11.530  25.038 -10.928  1.00  0.57           H  
ATOM   1857  HA  GLU A 112      11.008  26.709  -8.653  1.00  0.57           H  
ATOM   1858 1HB  GLU A 112      13.625  25.675  -9.777  1.00  0.57           H  
ATOM   1859 2HB  GLU A 112      13.564  26.719  -8.365  1.00  0.57           H  
ATOM   1860 1HG  GLU A 112      12.193  25.039  -7.242  1.00  0.57           H  
ATOM   1861 2HG  GLU A 112      12.367  23.973  -8.630  1.00  0.57           H  
ATOM   1862  N   ALA A 113      12.553  28.121 -11.203  1.00  0.58           N  
ATOM   1863  CA  ALA A 113      12.891  29.437 -11.721  1.00  0.58           C  
ATOM   1864  C   ALA A 113      11.648  30.315 -11.766  1.00  0.58           C  
ATOM   1865  O   ALA A 113      11.668  31.460 -11.316  1.00  0.58           O  
ATOM   1866  CB  ALA A 113      13.499  29.310 -13.104  1.00  0.58           C  
ATOM   1867  H   ALA A 113      12.720  27.287 -11.771  1.00  0.58           H  
ATOM   1868  HA  ALA A 113      13.611  29.899 -11.046  1.00  0.58           H  
ATOM   1869 1HB  ALA A 113      13.761  30.298 -13.480  1.00  0.58           H  
ATOM   1870 2HB  ALA A 113      14.392  28.687 -13.050  1.00  0.58           H  
ATOM   1871 3HB  ALA A 113      12.775  28.843 -13.774  1.00  0.58           H  
ATOM   1872  N   LEU A 114      10.531  29.744 -12.216  1.00  0.59           N  
ATOM   1873  CA  LEU A 114       9.277  30.481 -12.270  1.00  0.59           C  
ATOM   1874  C   LEU A 114       8.839  30.910 -10.883  1.00  0.59           C  
ATOM   1875  O   LEU A 114       8.496  32.073 -10.661  1.00  0.59           O  
ATOM   1876  CB  LEU A 114       8.215  29.616 -12.944  1.00  0.59           C  
ATOM   1877  CG  LEU A 114       6.804  30.155 -13.028  1.00  0.59           C  
ATOM   1878  CD1 LEU A 114       6.786  31.471 -13.776  1.00  0.59           C  
ATOM   1879  CD2 LEU A 114       5.989  29.129 -13.771  1.00  0.59           C  
ATOM   1880  H   LEU A 114      10.561  28.789 -12.581  1.00  0.59           H  
ATOM   1881  HA  LEU A 114       9.433  31.376 -12.873  1.00  0.59           H  
ATOM   1882 1HB  LEU A 114       8.548  29.390 -13.955  1.00  0.59           H  
ATOM   1883 2HB  LEU A 114       8.159  28.676 -12.399  1.00  0.59           H  
ATOM   1884  HG  LEU A 114       6.398  30.309 -12.027  1.00  0.59           H  
ATOM   1885 1HD1 LEU A 114       5.763  31.836 -13.848  1.00  0.59           H  
ATOM   1886 2HD1 LEU A 114       7.395  32.203 -13.240  1.00  0.59           H  
ATOM   1887 3HD1 LEU A 114       7.191  31.326 -14.776  1.00  0.59           H  
ATOM   1888 1HD2 LEU A 114       4.976  29.460 -13.870  1.00  0.59           H  
ATOM   1889 2HD2 LEU A 114       6.430  29.009 -14.748  1.00  0.59           H  
ATOM   1890 3HD2 LEU A 114       6.013  28.183 -13.253  1.00  0.59           H  
ATOM   1891  N   PHE A 115       8.873  29.979  -9.940  1.00  0.60           N  
ATOM   1892  CA  PHE A 115       8.466  30.258  -8.582  1.00  0.60           C  
ATOM   1893  C   PHE A 115       9.300  31.398  -8.018  1.00  0.60           C  
ATOM   1894  O   PHE A 115       8.734  32.365  -7.519  1.00  0.60           O  
ATOM   1895  CB  PHE A 115       8.553  28.977  -7.743  1.00  0.60           C  
ATOM   1896  CG  PHE A 115       8.160  29.076  -6.290  1.00  0.60           C  
ATOM   1897  CD1 PHE A 115       6.855  29.401  -5.920  1.00  0.60           C  
ATOM   1898  CD2 PHE A 115       9.053  28.741  -5.300  1.00  0.60           C  
ATOM   1899  CE1 PHE A 115       6.477  29.423  -4.604  1.00  0.60           C  
ATOM   1900  CE2 PHE A 115       8.671  28.751  -3.981  1.00  0.60           C  
ATOM   1901  CZ  PHE A 115       7.384  29.100  -3.634  1.00  0.60           C  
ATOM   1902  H   PHE A 115       9.176  29.039 -10.178  1.00  0.60           H  
ATOM   1903  HA  PHE A 115       7.423  30.575  -8.595  1.00  0.60           H  
ATOM   1904 1HB  PHE A 115       7.948  28.205  -8.205  1.00  0.60           H  
ATOM   1905 2HB  PHE A 115       9.581  28.619  -7.781  1.00  0.60           H  
ATOM   1906  HD1 PHE A 115       6.131  29.647  -6.693  1.00  0.60           H  
ATOM   1907  HD2 PHE A 115      10.071  28.457  -5.576  1.00  0.60           H  
ATOM   1908  HE1 PHE A 115       5.457  29.685  -4.331  1.00  0.60           H  
ATOM   1909  HE2 PHE A 115       9.389  28.481  -3.215  1.00  0.60           H  
ATOM   1910  HZ  PHE A 115       7.085  29.109  -2.592  1.00  0.60           H  
ATOM   1911  N   GLU A 116      10.633  31.323  -8.118  1.00  0.61           N  
ATOM   1912  CA  GLU A 116      11.467  32.396  -7.578  1.00  0.61           C  
ATOM   1913  C   GLU A 116      11.216  33.749  -8.254  1.00  0.61           C  
ATOM   1914  O   GLU A 116      11.168  34.789  -7.581  1.00  0.61           O  
ATOM   1915  CB  GLU A 116      12.958  32.035  -7.667  1.00  0.61           C  
ATOM   1916  CG  GLU A 116      13.398  30.929  -6.688  1.00  0.61           C  
ATOM   1917  CD  GLU A 116      14.883  30.581  -6.777  1.00  0.61           C  
ATOM   1918  OE1 GLU A 116      15.540  31.048  -7.679  1.00  0.61           O  
ATOM   1919  OE2 GLU A 116      15.355  29.861  -5.922  1.00  0.61           O  
ATOM   1920  H   GLU A 116      11.067  30.514  -8.564  1.00  0.61           H  
ATOM   1921  HA  GLU A 116      11.220  32.506  -6.528  1.00  0.61           H  
ATOM   1922 1HB  GLU A 116      13.180  31.690  -8.682  1.00  0.61           H  
ATOM   1923 2HB  GLU A 116      13.562  32.921  -7.481  1.00  0.61           H  
ATOM   1924 1HG  GLU A 116      13.170  31.250  -5.673  1.00  0.61           H  
ATOM   1925 2HG  GLU A 116      12.808  30.034  -6.896  1.00  0.61           H  
ATOM   1926  N   GLU A 117      11.013  33.761  -9.577  1.00  0.62           N  
ATOM   1927  CA  GLU A 117      10.744  35.039 -10.227  1.00  0.62           C  
ATOM   1928  C   GLU A 117       9.444  35.625  -9.699  1.00  0.62           C  
ATOM   1929  O   GLU A 117       9.349  36.820  -9.409  1.00  0.62           O  
ATOM   1930  CB  GLU A 117      10.664  34.889 -11.754  1.00  0.62           C  
ATOM   1931  CG  GLU A 117      12.012  34.608 -12.445  1.00  0.62           C  
ATOM   1932  CD  GLU A 117      11.890  34.387 -13.942  1.00  0.62           C  
ATOM   1933  OE1 GLU A 117      10.788  34.350 -14.440  1.00  0.62           O  
ATOM   1934  OE2 GLU A 117      12.907  34.259 -14.586  1.00  0.62           O  
ATOM   1935  H   GLU A 117      11.070  32.901 -10.125  1.00  0.62           H  
ATOM   1936  HA  GLU A 117      11.552  35.728  -9.988  1.00  0.62           H  
ATOM   1937 1HB  GLU A 117       9.990  34.061 -11.995  1.00  0.62           H  
ATOM   1938 2HB  GLU A 117      10.239  35.793 -12.187  1.00  0.62           H  
ATOM   1939 1HG  GLU A 117      12.672  35.457 -12.271  1.00  0.62           H  
ATOM   1940 2HG  GLU A 117      12.470  33.737 -11.988  1.00  0.62           H  
ATOM   1941  N   LEU A 118       8.454  34.770  -9.487  1.00  0.64           N  
ATOM   1942  CA  LEU A 118       7.185  35.241  -8.984  1.00  0.64           C  
ATOM   1943  C   LEU A 118       7.254  35.556  -7.480  1.00  0.64           C  
ATOM   1944  O   LEU A 118       6.568  36.460  -7.015  1.00  0.64           O  
ATOM   1945  CB  LEU A 118       6.117  34.216  -9.275  1.00  0.64           C  
ATOM   1946  CG  LEU A 118       5.785  33.950 -10.723  1.00  0.64           C  
ATOM   1947  CD1 LEU A 118       4.808  32.774 -10.793  1.00  0.64           C  
ATOM   1948  CD2 LEU A 118       5.194  35.188 -11.335  1.00  0.64           C  
ATOM   1949  H   LEU A 118       8.568  33.783  -9.728  1.00  0.64           H  
ATOM   1950  HA  LEU A 118       6.929  36.157  -9.510  1.00  0.64           H  
ATOM   1951 1HB  LEU A 118       6.445  33.270  -8.849  1.00  0.64           H  
ATOM   1952 2HB  LEU A 118       5.204  34.557  -8.812  1.00  0.64           H  
ATOM   1953  HG  LEU A 118       6.689  33.675 -11.262  1.00  0.64           H  
ATOM   1954 1HD1 LEU A 118       4.577  32.572 -11.822  1.00  0.64           H  
ATOM   1955 2HD1 LEU A 118       5.267  31.892 -10.343  1.00  0.64           H  
ATOM   1956 3HD1 LEU A 118       3.892  33.021 -10.258  1.00  0.64           H  
ATOM   1957 1HD2 LEU A 118       4.955  34.990 -12.381  1.00  0.64           H  
ATOM   1958 2HD2 LEU A 118       4.285  35.463 -10.796  1.00  0.64           H  
ATOM   1959 3HD2 LEU A 118       5.919  35.997 -11.271  1.00  0.64           H  
ATOM   1960  N   LEU A 119       8.119  34.873  -6.711  1.00  0.65           N  
ATOM   1961  CA  LEU A 119       8.241  35.185  -5.283  1.00  0.65           C  
ATOM   1962  C   LEU A 119       8.712  36.617  -5.107  1.00  0.65           C  
ATOM   1963  O   LEU A 119       8.296  37.306  -4.176  1.00  0.65           O  
ATOM   1964  CB  LEU A 119       9.233  34.277  -4.524  1.00  0.65           C  
ATOM   1965  CG  LEU A 119       8.849  32.826  -4.248  1.00  0.65           C  
ATOM   1966  CD1 LEU A 119      10.042  32.109  -3.639  1.00  0.65           C  
ATOM   1967  CD2 LEU A 119       7.724  32.818  -3.304  1.00  0.65           C  
ATOM   1968  H   LEU A 119       8.662  34.116  -7.111  1.00  0.65           H  
ATOM   1969  HA  LEU A 119       7.263  35.073  -4.826  1.00  0.65           H  
ATOM   1970 1HB  LEU A 119      10.161  34.258  -5.093  1.00  0.65           H  
ATOM   1971 2HB  LEU A 119       9.442  34.741  -3.563  1.00  0.65           H  
ATOM   1972  HG  LEU A 119       8.561  32.329  -5.157  1.00  0.65           H  
ATOM   1973 1HD1 LEU A 119       9.787  31.100  -3.415  1.00  0.65           H  
ATOM   1974 2HD1 LEU A 119      10.874  32.122  -4.328  1.00  0.65           H  
ATOM   1975 3HD1 LEU A 119      10.328  32.613  -2.719  1.00  0.65           H  
ATOM   1976 1HD2 LEU A 119       7.428  31.812  -3.079  1.00  0.65           H  
ATOM   1977 2HD2 LEU A 119       8.036  33.313  -2.398  1.00  0.65           H  
ATOM   1978 3HD2 LEU A 119       6.911  33.347  -3.741  1.00  0.65           H  
ATOM   1979  N   SER A 120       9.541  37.101  -6.035  1.00  0.67           N  
ATOM   1980  CA  SER A 120      10.047  38.468  -5.948  1.00  0.67           C  
ATOM   1981  C   SER A 120       8.908  39.504  -6.090  1.00  0.67           C  
ATOM   1982  O   SER A 120       9.108  40.684  -5.799  1.00  0.67           O  
ATOM   1983  CB  SER A 120      11.145  38.736  -6.985  1.00  0.67           C  
ATOM   1984  OG  SER A 120      10.660  38.840  -8.304  1.00  0.67           O  
ATOM   1985  H   SER A 120       9.872  36.481  -6.780  1.00  0.67           H  
ATOM   1986  HA  SER A 120      10.492  38.598  -4.962  1.00  0.67           H  
ATOM   1987 1HB  SER A 120      11.669  39.651  -6.720  1.00  0.67           H  
ATOM   1988 2HB  SER A 120      11.870  37.923  -6.939  1.00  0.67           H  
ATOM   1989  HG  SER A 120      10.199  38.009  -8.523  1.00  0.67           H  
ATOM   1990  N   LYS A 121       7.728  39.071  -6.567  1.00  0.71           N  
ATOM   1991  CA  LYS A 121       6.567  39.932  -6.741  1.00  0.71           C  
ATOM   1992  C   LYS A 121       5.628  39.904  -5.517  1.00  0.71           C  
ATOM   1993  O   LYS A 121       4.589  40.571  -5.518  1.00  0.71           O  
ATOM   1994  CB  LYS A 121       5.793  39.529  -7.998  1.00  0.71           C  
ATOM   1995  CG  LYS A 121       6.558  39.694  -9.298  1.00  0.71           C  
ATOM   1996  CD  LYS A 121       5.694  39.327 -10.499  1.00  0.71           C  
ATOM   1997  CE  LYS A 121       6.469  39.475 -11.802  1.00  0.71           C  
ATOM   1998  NZ  LYS A 121       5.634  39.142 -12.992  1.00  0.71           N  
ATOM   1999  H   LYS A 121       7.600  38.087  -6.787  1.00  0.71           H  
ATOM   2000  HA  LYS A 121       6.918  40.956  -6.864  1.00  0.71           H  
ATOM   2001 1HB  LYS A 121       5.503  38.487  -7.921  1.00  0.71           H  
ATOM   2002 2HB  LYS A 121       4.879  40.116  -8.063  1.00  0.71           H  
ATOM   2003 1HG  LYS A 121       6.901  40.723  -9.396  1.00  0.71           H  
ATOM   2004 2HG  LYS A 121       7.434  39.035  -9.280  1.00  0.71           H  
ATOM   2005 1HD  LYS A 121       5.358  38.294 -10.396  1.00  0.71           H  
ATOM   2006 2HD  LYS A 121       4.817  39.973 -10.529  1.00  0.71           H  
ATOM   2007 1HE  LYS A 121       6.821  40.501 -11.892  1.00  0.71           H  
ATOM   2008 2HE  LYS A 121       7.332  38.805 -11.776  1.00  0.71           H  
ATOM   2009 1HZ  LYS A 121       6.185  39.251 -13.832  1.00  0.71           H  
ATOM   2010 2HZ  LYS A 121       5.311  38.188 -12.924  1.00  0.71           H  
ATOM   2011 3HZ  LYS A 121       4.839  39.764 -13.030  1.00  0.71           H  
ATOM   2012  N   LEU A 122       5.975  39.131  -4.478  1.00  0.78           N  
ATOM   2013  CA  LEU A 122       5.135  39.061  -3.284  1.00  0.78           C  
ATOM   2014  C   LEU A 122       4.984  40.440  -2.635  1.00  0.78           C  
ATOM   2015  O   LEU A 122       5.948  41.204  -2.586  1.00  0.78           O  
ATOM   2016  CB  LEU A 122       5.743  38.097  -2.244  1.00  0.78           C  
ATOM   2017  CG  LEU A 122       5.629  36.584  -2.505  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122       6.505  35.815  -1.539  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122       4.223  36.176  -2.269  1.00  0.78           C  
ATOM   2020  H   LEU A 122       6.837  38.585  -4.506  1.00  0.78           H  
ATOM   2021  HA  LEU A 122       4.174  38.673  -3.605  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122       6.809  38.320  -2.176  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122       5.302  38.309  -1.293  1.00  0.78           H  
ATOM   2024  HG  LEU A 122       5.909  36.367  -3.528  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122       6.384  34.757  -1.711  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122       7.549  36.099  -1.693  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122       6.207  36.051  -0.526  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122       4.098  35.115  -2.460  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122       3.934  36.379  -1.264  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122       3.628  36.741  -2.910  1.00  0.78           H  
ATOM   2031  N   PRO A 123       3.794  40.795  -2.122  1.00  0.89           N  
ATOM   2032  CA  PRO A 123       3.523  42.050  -1.459  1.00  0.89           C  
ATOM   2033  C   PRO A 123       4.198  42.079  -0.090  1.00  0.89           C  
ATOM   2034  O   PRO A 123       4.412  41.027   0.515  1.00  0.89           O  
ATOM   2035  CB  PRO A 123       1.989  42.037  -1.344  1.00  0.89           C  
ATOM   2036  CG  PRO A 123       1.628  40.584  -1.296  1.00  0.89           C  
ATOM   2037  CD  PRO A 123       2.638  39.897  -2.206  1.00  0.89           C  
ATOM   2038  HA  PRO A 123       3.871  42.855  -2.118  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123       1.672  42.574  -0.436  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123       1.545  42.562  -2.203  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123       1.691  40.253  -0.256  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123       0.582  40.427  -1.613  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123       2.866  38.903  -1.809  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123       2.260  39.869  -3.233  1.00  0.89           H  
ATOM   2045  N   PRO A 124       4.460  43.266   0.473  1.00  1.05           N  
ATOM   2046  CA  PRO A 124       5.028  43.488   1.795  1.00  1.05           C  
ATOM   2047  C   PRO A 124       3.978  43.302   2.877  1.00  1.05           C  
ATOM   2048  O   PRO A 124       3.578  44.261   3.539  1.00  1.05           O  
ATOM   2049  CB  PRO A 124       5.493  44.940   1.702  1.00  1.05           C  
ATOM   2050  CG  PRO A 124       4.499  45.584   0.756  1.00  1.05           C  
ATOM   2051  CD  PRO A 124       4.190  44.507  -0.275  1.00  1.05           C  
ATOM   2052  HA  PRO A 124       5.874  42.802   1.949  1.00  1.05           H  
ATOM   2053 1HB  PRO A 124       5.489  45.399   2.702  1.00  1.05           H  
ATOM   2054 2HB  PRO A 124       6.528  44.983   1.333  1.00  1.05           H  
ATOM   2055 1HG  PRO A 124       3.604  45.903   1.312  1.00  1.05           H  
ATOM   2056 2HG  PRO A 124       4.934  46.491   0.308  1.00  1.05           H  
ATOM   2057 1HD  PRO A 124       3.137  44.573  -0.575  1.00  1.05           H  
ATOM   2058 2HD  PRO A 124       4.880  44.604  -1.127  1.00  1.05           H  
ATOM   2059  N   ALA A 125       3.510  42.073   3.009  1.00  1.23           N  
ATOM   2060  CA  ALA A 125       2.427  41.756   3.923  1.00  1.23           C  
ATOM   2061  C   ALA A 125       2.650  40.437   4.641  1.00  1.23           C  
ATOM   2062  O   ALA A 125       1.901  39.474   4.427  1.00  1.23           O  
ATOM   2063  OXT ALA A 125       3.323  40.468   5.673  1.00  1.23           O  
ATOM   2064  CB  ALA A 125       1.139  41.710   3.152  1.00  1.23           C  
ATOM   2065  H   ALA A 125       3.908  41.349   2.411  1.00  1.23           H  
ATOM   2066  HA  ALA A 125       2.374  42.542   4.677  1.00  1.23           H  
ATOM   2067 1HB  ALA A 125       0.319  41.500   3.836  1.00  1.23           H  
ATOM   2068 2HB  ALA A 125       0.974  42.673   2.665  1.00  1.23           H  
ATOM   2069 3HB  ALA A 125       1.209  40.932   2.400  1.00  1.23           H  
TER    2070
ENDMDL

REMARK ID 693727 MODEL 5 7rek-19sol-2
PFRMAT TS
TARGET 7rek-19sol-2
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   MET A   1       2.241  -1.342  -1.102  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.511  -0.108  -1.817  1.00  0.89           C  
ATOM      3  C   MET A   1       2.744   0.994  -0.802  1.00  0.89           C  
ATOM      4  O   MET A   1       3.541   1.907  -1.032  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.345   0.229  -2.743  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.112  -0.803  -3.851  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.504  -0.962  -4.978  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.279   0.532  -5.903  1.00  0.89           C  
ATOM      9 1H   MET A   1       2.129  -2.106  -1.748  1.00  0.89           H  
ATOM     10 2H   MET A   1       3.005  -1.535  -0.470  1.00  0.89           H  
ATOM     11 3H   MET A   1       1.391  -1.236  -0.560  1.00  0.89           H  
ATOM     12  HA  MET A   1       3.420  -0.226  -2.404  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.449   0.319  -2.167  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.525   1.198  -3.213  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.920  -1.775  -3.398  1.00  0.89           H  
ATOM     16 2HG  MET A   1       0.234  -0.516  -4.429  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.065   0.626  -6.653  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.316   0.496  -6.395  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.307   1.386  -5.230  1.00  0.89           H  
ATOM     20  N   ASP A   2       2.066   0.905   0.348  1.00  0.83           N  
ATOM     21  CA  ASP A   2       2.325   1.896   1.396  1.00  0.83           C  
ATOM     22  C   ASP A   2       3.782   1.821   1.850  1.00  0.83           C  
ATOM     23  O   ASP A   2       4.323   0.716   1.936  1.00  0.83           O  
ATOM     24  CB  ASP A   2       1.481   1.655   2.654  1.00  0.83           C  
ATOM     25  CG  ASP A   2       0.042   2.021   2.548  1.00  0.83           C  
ATOM     26  OD1 ASP A   2      -0.336   2.654   1.589  1.00  0.83           O  
ATOM     27  OD2 ASP A   2      -0.683   1.694   3.446  1.00  0.83           O  
ATOM     28  H   ASP A   2       1.373   0.165   0.507  1.00  0.83           H  
ATOM     29  HA  ASP A   2       2.091   2.870   0.984  1.00  0.83           H  
ATOM     30 1HB  ASP A   2       1.535   0.597   2.917  1.00  0.83           H  
ATOM     31 2HB  ASP A   2       1.920   2.213   3.489  1.00  0.83           H  
ATOM     32  N   PRO A   3       4.455   2.949   2.109  1.00  0.76           N  
ATOM     33  CA  PRO A   3       5.769   2.981   2.699  1.00  0.76           C  
ATOM     34  C   PRO A   3       5.581   2.674   4.182  1.00  0.76           C  
ATOM     35  O   PRO A   3       4.483   2.881   4.698  1.00  0.76           O  
ATOM     36  CB  PRO A   3       6.217   4.422   2.457  1.00  0.76           C  
ATOM     37  CG  PRO A   3       4.918   5.216   2.425  1.00  0.76           C  
ATOM     38  CD  PRO A   3       3.891   4.274   1.792  1.00  0.76           C  
ATOM     39  HA  PRO A   3       6.405   2.265   2.175  1.00  0.76           H  
ATOM     40 1HB  PRO A   3       6.891   4.744   3.271  1.00  0.76           H  
ATOM     41 2HB  PRO A   3       6.786   4.486   1.518  1.00  0.76           H  
ATOM     42 1HG  PRO A   3       4.639   5.520   3.448  1.00  0.76           H  
ATOM     43 2HG  PRO A   3       5.052   6.141   1.842  1.00  0.76           H  
ATOM     44 1HD  PRO A   3       2.918   4.427   2.293  1.00  0.76           H  
ATOM     45 2HD  PRO A   3       3.836   4.422   0.698  1.00  0.76           H  
ATOM     46  N   PRO A   4       6.590   2.169   4.891  1.00  0.70           N  
ATOM     47  CA  PRO A   4       6.592   2.083   6.332  1.00  0.70           C  
ATOM     48  C   PRO A   4       6.501   3.504   6.902  1.00  0.70           C  
ATOM     49  O   PRO A   4       7.006   4.434   6.269  1.00  0.70           O  
ATOM     50  CB  PRO A   4       7.956   1.451   6.631  1.00  0.70           C  
ATOM     51  CG  PRO A   4       8.331   0.719   5.352  1.00  0.70           C  
ATOM     52  CD  PRO A   4       7.749   1.561   4.231  1.00  0.70           C  
ATOM     53  HA  PRO A   4       5.779   1.424   6.643  1.00  0.70           H  
ATOM     54 1HB  PRO A   4       8.677   2.237   6.911  1.00  0.70           H  
ATOM     55 2HB  PRO A   4       7.872   0.779   7.497  1.00  0.70           H  
ATOM     56 1HG  PRO A   4       9.425   0.616   5.282  1.00  0.70           H  
ATOM     57 2HG  PRO A   4       7.917  -0.300   5.367  1.00  0.70           H  
ATOM     58 1HD  PRO A   4       8.454   2.331   3.886  1.00  0.70           H  
ATOM     59 2HD  PRO A   4       7.438   0.877   3.431  1.00  0.70           H  
ATOM     60  N   PRO A   5       5.866   3.721   8.060  1.00  0.65           N  
ATOM     61  CA  PRO A   5       5.878   4.981   8.772  1.00  0.65           C  
ATOM     62  C   PRO A   5       7.335   5.296   9.130  1.00  0.65           C  
ATOM     63  O   PRO A   5       8.124   4.363   9.288  1.00  0.65           O  
ATOM     64  CB  PRO A   5       5.038   4.690  10.016  1.00  0.65           C  
ATOM     65  CG  PRO A   5       4.156   3.523   9.617  1.00  0.65           C  
ATOM     66  CD  PRO A   5       4.998   2.696   8.654  1.00  0.65           C  
ATOM     67  HA  PRO A   5       5.398   5.730   8.138  1.00  0.65           H  
ATOM     68 1HB  PRO A   5       5.700   4.463  10.867  1.00  0.65           H  
ATOM     69 2HB  PRO A   5       4.462   5.587  10.292  1.00  0.65           H  
ATOM     70 1HG  PRO A   5       3.852   2.955  10.510  1.00  0.65           H  
ATOM     71 2HG  PRO A   5       3.232   3.895   9.148  1.00  0.65           H  
ATOM     72 1HD  PRO A   5       5.590   1.929   9.175  1.00  0.65           H  
ATOM     73 2HD  PRO A   5       4.309   2.277   7.907  1.00  0.65           H  
ATOM     74  N   PRO A   6       7.731   6.567   9.255  1.00  0.61           N  
ATOM     75  CA  PRO A   6       9.047   7.003   9.687  1.00  0.61           C  
ATOM     76  C   PRO A   6       9.387   6.526  11.089  1.00  0.61           C  
ATOM     77  O   PRO A   6       8.515   6.381  11.946  1.00  0.61           O  
ATOM     78  CB  PRO A   6       8.927   8.517   9.673  1.00  0.61           C  
ATOM     79  CG  PRO A   6       7.808   8.807   8.721  1.00  0.61           C  
ATOM     80  CD  PRO A   6       6.839   7.675   8.874  1.00  0.61           C  
ATOM     81  HA  PRO A   6       9.800   6.659   8.963  1.00  0.61           H  
ATOM     82 1HB  PRO A   6       8.742   8.872  10.692  1.00  0.61           H  
ATOM     83 2HB  PRO A   6       9.874   8.964   9.345  1.00  0.61           H  
ATOM     84 1HG  PRO A   6       7.355   9.791   8.931  1.00  0.61           H  
ATOM     85 2HG  PRO A   6       8.211   8.860   7.700  1.00  0.61           H  
ATOM     86 1HD  PRO A   6       6.090   7.883   9.656  1.00  0.61           H  
ATOM     87 2HD  PRO A   6       6.400   7.536   7.880  1.00  0.61           H  
ATOM     88  N   ARG A   7      10.671   6.327  11.336  1.00  0.59           N  
ATOM     89  CA  ARG A   7      11.144   5.986  12.670  1.00  0.59           C  
ATOM     90  C   ARG A   7      10.953   7.209  13.584  1.00  0.59           C  
ATOM     91  O   ARG A   7      11.240   8.340  13.171  1.00  0.59           O  
ATOM     92  CB  ARG A   7      12.609   5.555  12.609  1.00  0.59           C  
ATOM     93  CG  ARG A   7      13.192   4.980  13.894  1.00  0.59           C  
ATOM     94  CD  ARG A   7      14.595   4.456  13.704  1.00  0.59           C  
ATOM     95  NE  ARG A   7      14.654   3.300  12.833  1.00  0.59           N  
ATOM     96  CZ  ARG A   7      15.795   2.672  12.453  1.00  0.59           C  
ATOM     97  NH1 ARG A   7      16.987   3.079  12.873  1.00  0.59           N  
ATOM     98  NH2 ARG A   7      15.718   1.624  11.645  1.00  0.59           N  
ATOM     99  H   ARG A   7      11.340   6.423  10.587  1.00  0.59           H  
ATOM    100  HA  ARG A   7      10.548   5.158  13.057  1.00  0.59           H  
ATOM    101 1HB  ARG A   7      12.731   4.803  11.830  1.00  0.59           H  
ATOM    102 2HB  ARG A   7      13.224   6.412  12.334  1.00  0.59           H  
ATOM    103 1HG  ARG A   7      13.241   5.763  14.646  1.00  0.59           H  
ATOM    104 2HG  ARG A   7      12.566   4.167  14.257  1.00  0.59           H  
ATOM    105 1HD  ARG A   7      15.236   5.234  13.290  1.00  0.59           H  
ATOM    106 2HD  ARG A   7      14.973   4.147  14.663  1.00  0.59           H  
ATOM    107  HE  ARG A   7      13.780   2.937  12.479  1.00  0.59           H  
ATOM    108 1HH1 ARG A   7      17.107   3.890  13.505  1.00  0.59           H  
ATOM    109 2HH1 ARG A   7      17.816   2.594  12.573  1.00  0.59           H  
ATOM    110 1HH2 ARG A   7      14.817   1.302  11.318  1.00  0.59           H  
ATOM    111 2HH2 ARG A   7      16.559   1.147  11.356  1.00  0.59           H  
ATOM    112  N   THR A   8      10.460   6.991  14.810  1.00  0.57           N  
ATOM    113  CA  THR A   8      10.248   8.097  15.754  1.00  0.57           C  
ATOM    114  C   THR A   8      11.205   8.111  16.952  1.00  0.57           C  
ATOM    115  O   THR A   8      11.133   9.000  17.806  1.00  0.57           O  
ATOM    116  CB  THR A   8       8.797   8.115  16.266  1.00  0.57           C  
ATOM    117  OG1 THR A   8       8.485   6.866  16.905  1.00  0.57           O  
ATOM    118  CG2 THR A   8       7.831   8.392  15.136  1.00  0.57           C  
ATOM    119  H   THR A   8      10.213   6.050  15.085  1.00  0.57           H  
ATOM    120  HA  THR A   8      10.401   9.015  15.207  1.00  0.57           H  
ATOM    121  HB  THR A   8       8.694   8.912  17.005  1.00  0.57           H  
ATOM    122  HG1 THR A   8       8.665   6.143  16.302  1.00  0.57           H  
ATOM    123 1HG2 THR A   8       6.814   8.421  15.517  1.00  0.57           H  
ATOM    124 2HG2 THR A   8       8.078   9.349  14.700  1.00  0.57           H  
ATOM    125 3HG2 THR A   8       7.910   7.613  14.376  1.00  0.57           H  
ATOM    126  N   ASP A   9      12.062   7.097  17.025  1.00  0.57           N  
ATOM    127  CA  ASP A   9      13.032   6.926  18.104  1.00  0.57           C  
ATOM    128  C   ASP A   9      14.209   6.132  17.549  1.00  0.57           C  
ATOM    129  O   ASP A   9      14.107   4.920  17.383  1.00  0.57           O  
ATOM    130  CB  ASP A   9      12.396   6.177  19.287  1.00  0.57           C  
ATOM    131  CG  ASP A   9      13.285   6.056  20.572  1.00  0.57           C  
ATOM    132  OD1 ASP A   9      14.425   6.481  20.559  1.00  0.57           O  
ATOM    133  OD2 ASP A   9      12.794   5.554  21.558  1.00  0.57           O  
ATOM    134  H   ASP A   9      12.049   6.419  16.283  1.00  0.57           H  
ATOM    135  HA  ASP A   9      13.383   7.901  18.437  1.00  0.57           H  
ATOM    136 1HB  ASP A   9      11.469   6.679  19.567  1.00  0.57           H  
ATOM    137 2HB  ASP A   9      12.128   5.171  18.965  1.00  0.57           H  
ATOM    138  N   ASP A  10      15.284   6.824  17.179  1.00  0.57           N  
ATOM    139  CA  ASP A  10      16.427   6.189  16.535  1.00  0.57           C  
ATOM    140  C   ASP A  10      17.537   6.008  17.598  1.00  0.57           C  
ATOM    141  O   ASP A  10      18.144   7.005  18.012  1.00  0.57           O  
ATOM    142  CB  ASP A  10      16.885   7.045  15.347  1.00  0.57           C  
ATOM    143  CG  ASP A  10      17.925   6.404  14.430  1.00  0.57           C  
ATOM    144  OD1 ASP A  10      18.197   5.237  14.582  1.00  0.57           O  
ATOM    145  OD2 ASP A  10      18.402   7.084  13.550  1.00  0.57           O  
ATOM    146  H   ASP A  10      15.303   7.818  17.354  1.00  0.57           H  
ATOM    147  HA  ASP A  10      16.125   5.238  16.141  1.00  0.57           H  
ATOM    148 1HB  ASP A  10      16.024   7.265  14.729  1.00  0.57           H  
ATOM    149 2HB  ASP A  10      17.286   7.994  15.714  1.00  0.57           H  
ATOM    150  N   PRO A  11      17.810   4.778  18.083  1.00  0.58           N  
ATOM    151  CA  PRO A  11      18.736   4.493  19.159  1.00  0.58           C  
ATOM    152  C   PRO A  11      20.097   5.079  18.873  1.00  0.58           C  
ATOM    153  O   PRO A  11      20.570   5.056  17.739  1.00  0.58           O  
ATOM    154  CB  PRO A  11      18.802   2.965  19.159  1.00  0.58           C  
ATOM    155  CG  PRO A  11      17.481   2.529  18.600  1.00  0.58           C  
ATOM    156  CD  PRO A  11      17.156   3.562  17.538  1.00  0.58           C  
ATOM    157  HA  PRO A  11      18.328   4.880  20.105  1.00  0.58           H  
ATOM    158 1HB  PRO A  11      19.654   2.630  18.548  1.00  0.58           H  
ATOM    159 2HB  PRO A  11      18.976   2.595  20.180  1.00  0.58           H  
ATOM    160 1HG  PRO A  11      17.554   1.510  18.192  1.00  0.58           H  
ATOM    161 2HG  PRO A  11      16.722   2.499  19.398  1.00  0.58           H  
ATOM    162 1HD  PRO A  11      17.576   3.300  16.551  1.00  0.58           H  
ATOM    163 2HD  PRO A  11      16.079   3.641  17.528  1.00  0.58           H  
ATOM    164  N   SER A  12      20.724   5.582  19.928  1.00  0.58           N  
ATOM    165  CA  SER A  12      22.039   6.229  19.936  1.00  0.58           C  
ATOM    166  C   SER A  12      22.010   7.684  19.454  1.00  0.58           C  
ATOM    167  O   SER A  12      23.008   8.390  19.601  1.00  0.58           O  
ATOM    168  CB  SER A  12      23.066   5.449  19.119  1.00  0.58           C  
ATOM    169  OG  SER A  12      23.028   5.776  17.755  1.00  0.58           O  
ATOM    170  H   SER A  12      20.241   5.534  20.814  1.00  0.58           H  
ATOM    171  HA  SER A  12      22.391   6.241  20.968  1.00  0.58           H  
ATOM    172 1HB  SER A  12      24.061   5.651  19.511  1.00  0.58           H  
ATOM    173 2HB  SER A  12      22.883   4.383  19.238  1.00  0.58           H  
ATOM    174  HG  SER A  12      22.120   5.606  17.475  1.00  0.58           H  
ATOM    175  N   LYS A  13      20.886   8.164  18.909  1.00  0.58           N  
ATOM    176  CA  LYS A  13      20.835   9.577  18.562  1.00  0.58           C  
ATOM    177  C   LYS A  13      20.857  10.341  19.888  1.00  0.58           C  
ATOM    178  O   LYS A  13      20.191   9.905  20.827  1.00  0.58           O  
ATOM    179  CB  LYS A  13      19.566   9.937  17.775  1.00  0.58           C  
ATOM    180  CG  LYS A  13      19.514  11.399  17.284  1.00  0.58           C  
ATOM    181  CD  LYS A  13      18.277  11.699  16.438  1.00  0.58           C  
ATOM    182  CE  LYS A  13      18.197  13.200  16.107  1.00  0.58           C  
ATOM    183  NZ  LYS A  13      19.303  13.648  15.218  1.00  0.58           N  
ATOM    184  H   LYS A  13      20.066   7.574  18.744  1.00  0.58           H  
ATOM    185  HA  LYS A  13      21.696   9.817  17.951  1.00  0.58           H  
ATOM    186 1HB  LYS A  13      19.473   9.275  16.910  1.00  0.58           H  
ATOM    187 2HB  LYS A  13      18.691   9.767  18.405  1.00  0.58           H  
ATOM    188 1HG  LYS A  13      19.501  12.064  18.144  1.00  0.58           H  
ATOM    189 2HG  LYS A  13      20.402  11.616  16.698  1.00  0.58           H  
ATOM    190 1HD  LYS A  13      18.299  11.117  15.516  1.00  0.58           H  
ATOM    191 2HD  LYS A  13      17.384  11.424  17.003  1.00  0.58           H  
ATOM    192 1HE  LYS A  13      17.243  13.416  15.630  1.00  0.58           H  
ATOM    193 2HE  LYS A  13      18.265  13.768  17.029  1.00  0.58           H  
ATOM    194 1HZ  LYS A  13      19.207  14.667  15.045  1.00  0.58           H  
ATOM    195 2HZ  LYS A  13      20.183  13.473  15.667  1.00  0.58           H  
ATOM    196 3HZ  LYS A  13      19.263  13.157  14.344  1.00  0.58           H  
ATOM    197  N   PRO A  14      21.651  11.408  20.059  1.00  0.58           N  
ATOM    198  CA  PRO A  14      21.615  12.240  21.241  1.00  0.58           C  
ATOM    199  C   PRO A  14      20.206  12.751  21.405  1.00  0.58           C  
ATOM    200  O   PRO A  14      19.566  13.083  20.414  1.00  0.58           O  
ATOM    201  CB  PRO A  14      22.596  13.358  20.907  1.00  0.58           C  
ATOM    202  CG  PRO A  14      23.555  12.727  19.909  1.00  0.58           C  
ATOM    203  CD  PRO A  14      22.699  11.771  19.090  1.00  0.58           C  
ATOM    204  HA  PRO A  14      21.934  11.655  22.118  1.00  0.58           H  
ATOM    205 1HB  PRO A  14      22.062  14.213  20.506  1.00  0.58           H  
ATOM    206 2HB  PRO A  14      23.098  13.699  21.823  1.00  0.58           H  
ATOM    207 1HG  PRO A  14      24.031  13.506  19.295  1.00  0.58           H  
ATOM    208 2HG  PRO A  14      24.365  12.207  20.444  1.00  0.58           H  
ATOM    209 1HD  PRO A  14      22.278  12.269  18.212  1.00  0.58           H  
ATOM    210 2HD  PRO A  14      23.324  10.901  18.834  1.00  0.58           H  
ATOM    211  N   LYS A  15      19.742  12.842  22.637  1.00  0.58           N  
ATOM    212  CA  LYS A  15      18.391  13.314  22.904  1.00  0.58           C  
ATOM    213  C   LYS A  15      18.395  14.575  23.737  1.00  0.58           C  
ATOM    214  O   LYS A  15      19.348  14.832  24.476  1.00  0.58           O  
ATOM    215  CB  LYS A  15      17.586  12.207  23.569  1.00  0.58           C  
ATOM    216  CG  LYS A  15      17.333  11.030  22.635  1.00  0.58           C  
ATOM    217  CD  LYS A  15      16.476   9.959  23.257  1.00  0.58           C  
ATOM    218  CE  LYS A  15      16.175   8.876  22.237  1.00  0.58           C  
ATOM    219  NZ  LYS A  15      15.352   7.789  22.799  1.00  0.58           N  
ATOM    220  H   LYS A  15      20.324  12.558  23.410  1.00  0.58           H  
ATOM    221  HA  LYS A  15      17.914  13.557  21.951  1.00  0.58           H  
ATOM    222 1HB  LYS A  15      18.122  11.838  24.441  1.00  0.58           H  
ATOM    223 2HB  LYS A  15      16.647  12.596  23.908  1.00  0.58           H  
ATOM    224 1HG  LYS A  15      16.847  11.394  21.726  1.00  0.58           H  
ATOM    225 2HG  LYS A  15      18.282  10.588  22.352  1.00  0.58           H  
ATOM    226 1HD  LYS A  15      16.988   9.523  24.113  1.00  0.58           H  
ATOM    227 2HD  LYS A  15      15.536  10.391  23.592  1.00  0.58           H  
ATOM    228 1HE  LYS A  15      15.627   9.329  21.409  1.00  0.58           H  
ATOM    229 2HE  LYS A  15      17.108   8.457  21.856  1.00  0.58           H  
ATOM    230 1HZ  LYS A  15      15.154   7.114  22.048  1.00  0.58           H  
ATOM    231 2HZ  LYS A  15      15.826   7.332  23.551  1.00  0.58           H  
ATOM    232 3HZ  LYS A  15      14.475   8.160  23.131  1.00  0.58           H  
ATOM    233  N   ARG A  16      17.346  15.380  23.600  1.00  0.59           N  
ATOM    234  CA  ARG A  16      17.282  16.621  24.377  1.00  0.59           C  
ATOM    235  C   ARG A  16      15.892  17.234  24.505  1.00  0.59           C  
ATOM    236  O   ARG A  16      15.049  17.107  23.620  1.00  0.59           O  
ATOM    237  CB  ARG A  16      18.236  17.669  23.796  1.00  0.59           C  
ATOM    238  CG  ARG A  16      18.481  18.880  24.687  1.00  0.59           C  
ATOM    239  CD  ARG A  16      19.639  19.718  24.248  1.00  0.59           C  
ATOM    240  NE  ARG A  16      19.419  20.363  22.974  1.00  0.59           N  
ATOM    241  CZ  ARG A  16      20.045  21.477  22.556  1.00  0.59           C  
ATOM    242  NH1 ARG A  16      20.919  22.090  23.322  1.00  0.59           N  
ATOM    243  NH2 ARG A  16      19.759  21.943  21.372  1.00  0.59           N  
ATOM    244  H   ARG A  16      16.595  15.088  22.967  1.00  0.59           H  
ATOM    245  HA  ARG A  16      17.628  16.390  25.384  1.00  0.59           H  
ATOM    246 1HB  ARG A  16      19.201  17.225  23.563  1.00  0.59           H  
ATOM    247 2HB  ARG A  16      17.817  18.048  22.861  1.00  0.59           H  
ATOM    248 1HG  ARG A  16      17.611  19.513  24.670  1.00  0.59           H  
ATOM    249 2HG  ARG A  16      18.666  18.550  25.708  1.00  0.59           H  
ATOM    250 1HD  ARG A  16      19.818  20.493  24.991  1.00  0.59           H  
ATOM    251 2HD  ARG A  16      20.523  19.089  24.160  1.00  0.59           H  
ATOM    252  HE  ARG A  16      18.766  19.933  22.305  1.00  0.59           H  
ATOM    253 1HH1 ARG A  16      21.132  21.724  24.238  1.00  0.59           H  
ATOM    254 2HH1 ARG A  16      21.376  22.927  22.990  1.00  0.59           H  
ATOM    255 1HH2 ARG A  16      19.070  21.425  20.813  1.00  0.59           H  
ATOM    256 2HH2 ARG A  16      20.210  22.782  21.029  1.00  0.59           H  
ATOM    257  N   VAL A  17      15.674  17.919  25.623  1.00  0.59           N  
ATOM    258  CA  VAL A  17      14.486  18.733  25.811  1.00  0.59           C  
ATOM    259  C   VAL A  17      14.902  20.149  26.162  1.00  0.59           C  
ATOM    260  O   VAL A  17      15.710  20.362  27.067  1.00  0.59           O  
ATOM    261  CB  VAL A  17      13.577  18.187  26.922  1.00  0.59           C  
ATOM    262  CG1 VAL A  17      12.371  19.097  27.106  1.00  0.59           C  
ATOM    263  CG2 VAL A  17      13.136  16.822  26.565  1.00  0.59           C  
ATOM    264  H   VAL A  17      16.385  17.925  26.341  1.00  0.59           H  
ATOM    265  HA  VAL A  17      13.920  18.757  24.879  1.00  0.59           H  
ATOM    266  HB  VAL A  17      14.125  18.165  27.863  1.00  0.59           H  
ATOM    267 1HG1 VAL A  17      11.742  18.698  27.895  1.00  0.59           H  
ATOM    268 2HG1 VAL A  17      12.698  20.100  27.378  1.00  0.59           H  
ATOM    269 3HG1 VAL A  17      11.806  19.141  26.176  1.00  0.59           H  
ATOM    270 1HG2 VAL A  17      12.495  16.435  27.350  1.00  0.59           H  
ATOM    271 2HG2 VAL A  17      12.583  16.855  25.622  1.00  0.59           H  
ATOM    272 3HG2 VAL A  17      14.003  16.187  26.454  1.00  0.59           H  
ATOM    273  N   THR A  18      14.353  21.104  25.435  1.00  0.60           N  
ATOM    274  CA  THR A  18      14.604  22.517  25.663  1.00  0.60           C  
ATOM    275  C   THR A  18      13.264  23.213  25.769  1.00  0.60           C  
ATOM    276  O   THR A  18      12.249  22.658  25.342  1.00  0.60           O  
ATOM    277  CB  THR A  18      15.428  23.148  24.514  1.00  0.60           C  
ATOM    278  OG1 THR A  18      14.673  23.124  23.283  1.00  0.60           O  
ATOM    279  CG2 THR A  18      16.708  22.376  24.290  1.00  0.60           C  
ATOM    280  H   THR A  18      13.724  20.826  24.701  1.00  0.60           H  
ATOM    281  HA  THR A  18      15.139  22.646  26.604  1.00  0.60           H  
ATOM    282  HB  THR A  18      15.671  24.180  24.768  1.00  0.60           H  
ATOM    283  HG1 THR A  18      15.244  23.434  22.557  1.00  0.60           H  
ATOM    284 1HG2 THR A  18      17.274  22.837  23.480  1.00  0.60           H  
ATOM    285 2HG2 THR A  18      17.307  22.378  25.201  1.00  0.60           H  
ATOM    286 3HG2 THR A  18      16.467  21.360  24.018  1.00  0.60           H  
ATOM    287  N   LYS A  19      13.246  24.452  26.255  1.00  0.60           N  
ATOM    288  CA  LYS A  19      11.977  25.173  26.322  1.00  0.60           C  
ATOM    289  C   LYS A  19      11.387  25.342  24.926  1.00  0.60           C  
ATOM    290  O   LYS A  19      10.170  25.294  24.740  1.00  0.60           O  
ATOM    291  CB  LYS A  19      12.155  26.525  26.999  1.00  0.60           C  
ATOM    292  CG  LYS A  19      12.443  26.453  28.492  1.00  0.60           C  
ATOM    293  CD  LYS A  19      12.630  27.847  29.091  1.00  0.60           C  
ATOM    294  CE  LYS A  19      12.928  27.782  30.585  1.00  0.60           C  
ATOM    295  NZ  LYS A  19      13.164  29.136  31.162  1.00  0.60           N  
ATOM    296  H   LYS A  19      14.097  24.880  26.592  1.00  0.60           H  
ATOM    297  HA  LYS A  19      11.275  24.586  26.911  1.00  0.60           H  
ATOM    298 1HB  LYS A  19      12.957  27.060  26.538  1.00  0.60           H  
ATOM    299 2HB  LYS A  19      11.252  27.120  26.860  1.00  0.60           H  
ATOM    300 1HG  LYS A  19      11.615  25.956  28.997  1.00  0.60           H  
ATOM    301 2HG  LYS A  19      13.349  25.871  28.658  1.00  0.60           H  
ATOM    302 1HD  LYS A  19      13.456  28.350  28.596  1.00  0.60           H  
ATOM    303 2HD  LYS A  19      11.725  28.434  28.936  1.00  0.60           H  
ATOM    304 1HE  LYS A  19      12.085  27.322  31.097  1.00  0.60           H  
ATOM    305 2HE  LYS A  19      13.816  27.171  30.745  1.00  0.60           H  
ATOM    306 1HZ  LYS A  19      13.359  29.053  32.150  1.00  0.60           H  
ATOM    307 2HZ  LYS A  19      13.954  29.568  30.698  1.00  0.60           H  
ATOM    308 3HZ  LYS A  19      12.342  29.708  31.028  1.00  0.60           H  
ATOM    309  N   GLN A  20      12.261  25.522  23.941  1.00  0.60           N  
ATOM    310  CA  GLN A  20      11.836  25.671  22.564  1.00  0.60           C  
ATOM    311  C   GLN A  20      11.214  24.380  22.026  1.00  0.60           C  
ATOM    312  O   GLN A  20      10.192  24.426  21.345  1.00  0.60           O  
ATOM    313  CB  GLN A  20      13.019  26.091  21.715  1.00  0.60           C  
ATOM    314  CG  GLN A  20      13.468  27.425  21.940  1.00  0.60           C  
ATOM    315  CD  GLN A  20      14.761  27.751  21.282  1.00  0.60           C  
ATOM    316  OE1 GLN A  20      15.595  26.877  21.017  1.00  0.60           O  
ATOM    317  NE2 GLN A  20      14.953  29.026  21.039  1.00  0.60           N  
ATOM    318  H   GLN A  20      13.245  25.548  24.159  1.00  0.60           H  
ATOM    319  HA  GLN A  20      11.082  26.457  22.521  1.00  0.60           H  
ATOM    320 1HB  GLN A  20      13.850  25.406  21.856  1.00  0.60           H  
ATOM    321 2HB  GLN A  20      12.729  26.070  20.693  1.00  0.60           H  
ATOM    322 1HG  GLN A  20      12.755  28.015  21.476  1.00  0.60           H  
ATOM    323 2HG  GLN A  20      13.474  27.681  22.940  1.00  0.60           H  
ATOM    324 1HE2 GLN A  20      15.800  29.345  20.622  1.00  0.60           H  
ATOM    325 2HE2 GLN A  20      14.230  29.681  21.331  1.00  0.60           H  
ATOM    326  N   LEU A  21      11.800  23.220  22.353  1.00  0.60           N  
ATOM    327  CA  LEU A  21      11.217  21.960  21.883  1.00  0.60           C  
ATOM    328  C   LEU A  21       9.847  21.766  22.533  1.00  0.60           C  
ATOM    329  O   LEU A  21       8.901  21.305  21.885  1.00  0.60           O  
ATOM    330  CB  LEU A  21      12.174  20.780  22.162  1.00  0.60           C  
ATOM    331  CG  LEU A  21      13.510  20.745  21.261  1.00  0.60           C  
ATOM    332  CD1 LEU A  21      14.527  19.723  21.803  1.00  0.60           C  
ATOM    333  CD2 LEU A  21      13.147  20.321  19.834  1.00  0.60           C  
ATOM    334  H   LEU A  21      12.659  23.211  22.905  1.00  0.60           H  
ATOM    335  HA  LEU A  21      11.075  22.026  20.806  1.00  0.60           H  
ATOM    336 1HB  LEU A  21      12.473  20.828  23.202  1.00  0.60           H  
ATOM    337 2HB  LEU A  21      11.637  19.846  22.003  1.00  0.60           H  
ATOM    338  HG  LEU A  21      13.963  21.731  21.253  1.00  0.60           H  
ATOM    339 1HD1 LEU A  21      15.416  19.718  21.169  1.00  0.60           H  
ATOM    340 2HD1 LEU A  21      14.815  19.987  22.811  1.00  0.60           H  
ATOM    341 3HD1 LEU A  21      14.086  18.725  21.802  1.00  0.60           H  
ATOM    342 1HD2 LEU A  21      14.044  20.304  19.216  1.00  0.60           H  
ATOM    343 2HD2 LEU A  21      12.717  19.331  19.862  1.00  0.60           H  
ATOM    344 3HD2 LEU A  21      12.437  21.007  19.421  1.00  0.60           H  
ATOM    345  N   ARG A  22       9.723  22.162  23.810  1.00  0.60           N  
ATOM    346  CA  ARG A  22       8.445  22.061  24.501  1.00  0.60           C  
ATOM    347  C   ARG A  22       7.420  22.967  23.821  1.00  0.60           C  
ATOM    348  O   ARG A  22       6.287  22.556  23.587  1.00  0.60           O  
ATOM    349  CB  ARG A  22       8.593  22.437  25.965  1.00  0.60           C  
ATOM    350  CG  ARG A  22       9.348  21.431  26.814  1.00  0.60           C  
ATOM    351  CD  ARG A  22       9.549  21.927  28.202  1.00  0.60           C  
ATOM    352  NE  ARG A  22      10.221  20.952  29.041  1.00  0.60           N  
ATOM    353  CZ  ARG A  22      10.803  21.229  30.223  1.00  0.60           C  
ATOM    354  NH1 ARG A  22      10.799  22.460  30.684  1.00  0.60           N  
ATOM    355  NH2 ARG A  22      11.380  20.266  30.923  1.00  0.60           N  
ATOM    356  H   ARG A  22      10.539  22.520  24.309  1.00  0.60           H  
ATOM    357  HA  ARG A  22       8.096  21.030  24.442  1.00  0.60           H  
ATOM    358 1HB  ARG A  22       9.116  23.383  26.043  1.00  0.60           H  
ATOM    359 2HB  ARG A  22       7.607  22.573  26.406  1.00  0.60           H  
ATOM    360 1HG  ARG A  22       8.797  20.493  26.855  1.00  0.60           H  
ATOM    361 2HG  ARG A  22      10.325  21.260  26.367  1.00  0.60           H  
ATOM    362 1HD  ARG A  22      10.161  22.826  28.174  1.00  0.60           H  
ATOM    363 2HD  ARG A  22       8.585  22.159  28.650  1.00  0.60           H  
ATOM    364  HE  ARG A  22      10.243  19.995  28.719  1.00  0.60           H  
ATOM    365 1HH1 ARG A  22      10.359  23.197  30.150  1.00  0.60           H  
ATOM    366 2HH1 ARG A  22      11.234  22.669  31.571  1.00  0.60           H  
ATOM    367 1HH2 ARG A  22      11.380  19.314  30.583  1.00  0.60           H  
ATOM    368 2HH2 ARG A  22      11.816  20.480  31.808  1.00  0.60           H  
ATOM    369  N   PHE A  23       7.835  24.177  23.429  1.00  0.60           N  
ATOM    370  CA  PHE A  23       6.970  25.089  22.682  1.00  0.60           C  
ATOM    371  C   PHE A  23       6.484  24.431  21.402  1.00  0.60           C  
ATOM    372  O   PHE A  23       5.287  24.464  21.078  1.00  0.60           O  
ATOM    373  CB  PHE A  23       7.681  26.376  22.290  1.00  0.60           C  
ATOM    374  CG  PHE A  23       6.811  27.300  21.415  1.00  0.60           C  
ATOM    375  CD1 PHE A  23       6.008  28.276  21.969  1.00  0.60           C  
ATOM    376  CD2 PHE A  23       6.784  27.144  20.018  1.00  0.60           C  
ATOM    377  CE1 PHE A  23       5.228  29.088  21.161  1.00  0.60           C  
ATOM    378  CE2 PHE A  23       6.006  27.946  19.218  1.00  0.60           C  
ATOM    379  CZ  PHE A  23       5.229  28.920  19.793  1.00  0.60           C  
ATOM    380  H   PHE A  23       8.775  24.485  23.676  1.00  0.60           H  
ATOM    381  HA  PHE A  23       6.105  25.333  23.300  1.00  0.60           H  
ATOM    382 1HB  PHE A  23       7.975  26.912  23.187  1.00  0.60           H  
ATOM    383 2HB  PHE A  23       8.569  26.139  21.749  1.00  0.60           H  
ATOM    384  HD1 PHE A  23       6.000  28.411  23.051  1.00  0.60           H  
ATOM    385  HD2 PHE A  23       7.398  26.371  19.564  1.00  0.60           H  
ATOM    386  HE1 PHE A  23       4.606  29.863  21.609  1.00  0.60           H  
ATOM    387  HE2 PHE A  23       6.005  27.812  18.135  1.00  0.60           H  
ATOM    388  HZ  PHE A  23       4.610  29.562  19.169  1.00  0.60           H  
ATOM    389  N   LEU A  24       7.412  23.817  20.657  1.00  0.60           N  
ATOM    390  CA  LEU A  24       7.018  23.228  19.396  1.00  0.60           C  
ATOM    391  C   LEU A  24       5.963  22.148  19.643  1.00  0.60           C  
ATOM    392  O   LEU A  24       5.014  21.999  18.875  1.00  0.60           O  
ATOM    393  CB  LEU A  24       8.188  22.545  18.686  1.00  0.60           C  
ATOM    394  CG  LEU A  24       9.357  23.390  18.180  1.00  0.60           C  
ATOM    395  CD1 LEU A  24      10.320  22.433  17.573  1.00  0.60           C  
ATOM    396  CD2 LEU A  24       8.940  24.421  17.206  1.00  0.60           C  
ATOM    397  H   LEU A  24       8.389  23.808  20.958  1.00  0.60           H  
ATOM    398  HA  LEU A  24       6.614  24.009  18.763  1.00  0.60           H  
ATOM    399 1HB  LEU A  24       8.608  21.809  19.372  1.00  0.60           H  
ATOM    400 2HB  LEU A  24       7.787  22.004  17.829  1.00  0.60           H  
ATOM    401  HG  LEU A  24       9.834  23.879  19.017  1.00  0.60           H  
ATOM    402 1HD1 LEU A  24      11.185  22.937  17.202  1.00  0.60           H  
ATOM    403 2HD1 LEU A  24      10.610  21.704  18.313  1.00  0.60           H  
ATOM    404 3HD1 LEU A  24       9.819  21.939  16.749  1.00  0.60           H  
ATOM    405 1HD2 LEU A  24       9.817  24.982  16.878  1.00  0.60           H  
ATOM    406 2HD2 LEU A  24       8.492  23.930  16.361  1.00  0.60           H  
ATOM    407 3HD2 LEU A  24       8.228  25.101  17.668  1.00  0.60           H  
ATOM    408  N   LEU A  25       6.094  21.404  20.728  1.00  0.61           N  
ATOM    409  CA  LEU A  25       5.124  20.358  20.990  1.00  0.61           C  
ATOM    410  C   LEU A  25       3.773  20.908  21.490  1.00  0.61           C  
ATOM    411  O   LEU A  25       2.710  20.662  20.900  1.00  0.61           O  
ATOM    412  CB  LEU A  25       5.725  19.416  22.039  1.00  0.61           C  
ATOM    413  CG  LEU A  25       4.896  18.221  22.452  1.00  0.61           C  
ATOM    414  CD1 LEU A  25       4.636  17.342  21.241  1.00  0.61           C  
ATOM    415  CD2 LEU A  25       5.660  17.436  23.506  1.00  0.61           C  
ATOM    416  H   LEU A  25       6.899  21.533  21.346  1.00  0.61           H  
ATOM    417  HA  LEU A  25       4.956  19.811  20.069  1.00  0.61           H  
ATOM    418 1HB  LEU A  25       6.677  19.049  21.667  1.00  0.61           H  
ATOM    419 2HB  LEU A  25       5.926  19.998  22.939  1.00  0.61           H  
ATOM    420  HG  LEU A  25       3.938  18.557  22.863  1.00  0.61           H  
ATOM    421 1HD1 LEU A  25       4.049  16.487  21.561  1.00  0.61           H  
ATOM    422 2HD1 LEU A  25       4.089  17.906  20.486  1.00  0.61           H  
ATOM    423 3HD1 LEU A  25       5.574  16.998  20.826  1.00  0.61           H  
ATOM    424 1HD2 LEU A  25       5.072  16.574  23.811  1.00  0.61           H  
ATOM    425 2HD2 LEU A  25       6.614  17.099  23.090  1.00  0.61           H  
ATOM    426 3HD2 LEU A  25       5.843  18.077  24.370  1.00  0.61           H  
ATOM    427  N   GLU A  26       3.831  21.680  22.572  1.00  0.61           N  
ATOM    428  CA  GLU A  26       2.648  22.183  23.257  1.00  0.61           C  
ATOM    429  C   GLU A  26       1.892  23.292  22.549  1.00  0.61           C  
ATOM    430  O   GLU A  26       0.678  23.415  22.725  1.00  0.61           O  
ATOM    431  CB  GLU A  26       3.019  22.673  24.652  1.00  0.61           C  
ATOM    432  CG  GLU A  26       3.453  21.574  25.623  1.00  0.61           C  
ATOM    433  CD  GLU A  26       2.367  20.550  25.861  1.00  0.61           C  
ATOM    434  OE1 GLU A  26       1.234  20.946  26.076  1.00  0.61           O  
ATOM    435  OE2 GLU A  26       2.659  19.374  25.846  1.00  0.61           O  
ATOM    436  H   GLU A  26       4.741  21.904  22.960  1.00  0.61           H  
ATOM    437  HA  GLU A  26       1.966  21.344  23.368  1.00  0.61           H  
ATOM    438 1HB  GLU A  26       3.840  23.389  24.571  1.00  0.61           H  
ATOM    439 2HB  GLU A  26       2.171  23.199  25.088  1.00  0.61           H  
ATOM    440 1HG  GLU A  26       4.331  21.071  25.207  1.00  0.61           H  
ATOM    441 2HG  GLU A  26       3.741  22.027  26.570  1.00  0.61           H  
ATOM    442  N   LYS A  27       2.587  24.152  21.817  1.00  0.61           N  
ATOM    443  CA  LYS A  27       1.906  25.261  21.187  1.00  0.61           C  
ATOM    444  C   LYS A  27       1.848  25.118  19.679  1.00  0.61           C  
ATOM    445  O   LYS A  27       0.782  25.283  19.077  1.00  0.61           O  
ATOM    446  CB  LYS A  27       2.609  26.562  21.545  1.00  0.61           C  
ATOM    447  CG  LYS A  27       2.681  26.861  23.045  1.00  0.61           C  
ATOM    448  CD  LYS A  27       1.295  27.044  23.659  1.00  0.61           C  
ATOM    449  CE  LYS A  27       1.385  27.413  25.137  1.00  0.61           C  
ATOM    450  NZ  LYS A  27       0.034  27.577  25.757  1.00  0.61           N  
ATOM    451  H   LYS A  27       3.591  24.053  21.694  1.00  0.61           H  
ATOM    452  HA  LYS A  27       0.883  25.302  21.556  1.00  0.61           H  
ATOM    453 1HB  LYS A  27       3.631  26.520  21.172  1.00  0.61           H  
ATOM    454 2HB  LYS A  27       2.116  27.397  21.051  1.00  0.61           H  
ATOM    455 1HG  LYS A  27       3.195  26.038  23.549  1.00  0.61           H  
ATOM    456 2HG  LYS A  27       3.254  27.770  23.203  1.00  0.61           H  
ATOM    457 1HD  LYS A  27       0.763  27.832  23.126  1.00  0.61           H  
ATOM    458 2HD  LYS A  27       0.728  26.116  23.560  1.00  0.61           H  
ATOM    459 1HE  LYS A  27       1.923  26.627  25.666  1.00  0.61           H  
ATOM    460 2HE  LYS A  27       1.936  28.348  25.239  1.00  0.61           H  
ATOM    461 1HZ  LYS A  27       0.137  27.818  26.732  1.00  0.61           H  
ATOM    462 2HZ  LYS A  27      -0.469  28.312  25.279  1.00  0.61           H  
ATOM    463 3HZ  LYS A  27      -0.479  26.709  25.675  1.00  0.61           H  
ATOM    464  N   LEU A  28       2.968  24.761  19.053  1.00  0.60           N  
ATOM    465  CA  LEU A  28       2.958  24.721  17.596  1.00  0.60           C  
ATOM    466  C   LEU A  28       2.160  23.526  17.090  1.00  0.60           C  
ATOM    467  O   LEU A  28       1.171  23.704  16.380  1.00  0.60           O  
ATOM    468  CB  LEU A  28       4.379  24.644  17.056  1.00  0.60           C  
ATOM    469  CG  LEU A  28       4.580  24.629  15.585  1.00  0.60           C  
ATOM    470  CD1 LEU A  28       4.121  25.917  15.025  1.00  0.60           C  
ATOM    471  CD2 LEU A  28       5.995  24.406  15.329  1.00  0.60           C  
ATOM    472  H   LEU A  28       3.820  24.579  19.590  1.00  0.60           H  
ATOM    473  HA  LEU A  28       2.497  25.630  17.233  1.00  0.60           H  
ATOM    474 1HB  LEU A  28       4.952  25.472  17.467  1.00  0.60           H  
ATOM    475 2HB  LEU A  28       4.807  23.748  17.391  1.00  0.60           H  
ATOM    476  HG  LEU A  28       4.000  23.827  15.134  1.00  0.60           H  
ATOM    477 1HD1 LEU A  28       4.262  25.941  13.975  1.00  0.60           H  
ATOM    478 2HD1 LEU A  28       3.083  26.026  15.247  1.00  0.60           H  
ATOM    479 3HD1 LEU A  28       4.690  26.730  15.476  1.00  0.60           H  
ATOM    480 1HD2 LEU A  28       6.183  24.394  14.279  1.00  0.60           H  
ATOM    481 2HD2 LEU A  28       6.543  25.208  15.791  1.00  0.60           H  
ATOM    482 3HD2 LEU A  28       6.287  23.454  15.766  1.00  0.60           H  
ATOM    483  N   ILE A  29       2.529  22.310  17.504  1.00  0.59           N  
ATOM    484  CA  ILE A  29       1.804  21.147  17.013  1.00  0.59           C  
ATOM    485  C   ILE A  29       0.389  21.099  17.495  1.00  0.59           C  
ATOM    486  O   ILE A  29      -0.510  20.855  16.699  1.00  0.59           O  
ATOM    487  CB  ILE A  29       2.449  19.815  17.368  1.00  0.59           C  
ATOM    488  CG1 ILE A  29       3.702  19.698  16.653  1.00  0.59           C  
ATOM    489  CG2 ILE A  29       1.503  18.652  17.003  1.00  0.59           C  
ATOM    490  CD1 ILE A  29       4.493  18.568  17.078  1.00  0.59           C  
ATOM    491  H   ILE A  29       3.344  22.195  18.105  1.00  0.59           H  
ATOM    492  HA  ILE A  29       1.783  21.207  15.928  1.00  0.59           H  
ATOM    493  HB  ILE A  29       2.672  19.791  18.437  1.00  0.59           H  
ATOM    494 1HG1 ILE A  29       3.508  19.613  15.586  1.00  0.59           H  
ATOM    495 2HG1 ILE A  29       4.273  20.603  16.838  1.00  0.59           H  
ATOM    496 1HG2 ILE A  29       1.976  17.712  17.259  1.00  0.59           H  
ATOM    497 2HG2 ILE A  29       0.571  18.750  17.557  1.00  0.59           H  
ATOM    498 3HG2 ILE A  29       1.290  18.672  15.936  1.00  0.59           H  
ATOM    499 1HD1 ILE A  29       5.398  18.574  16.523  1.00  0.59           H  
ATOM    500 2HD1 ILE A  29       4.700  18.655  18.130  1.00  0.59           H  
ATOM    501 3HD1 ILE A  29       3.947  17.653  16.888  1.00  0.59           H  
ATOM    502  N   LYS A  30       0.142  21.336  18.778  1.00  0.58           N  
ATOM    503  CA  LYS A  30      -1.253  21.285  19.188  1.00  0.58           C  
ATOM    504  C   LYS A  30      -2.114  22.311  18.428  1.00  0.58           C  
ATOM    505  O   LYS A  30      -3.246  21.993  18.046  1.00  0.58           O  
ATOM    506  CB  LYS A  30      -1.396  21.441  20.705  1.00  0.58           C  
ATOM    507  CG  LYS A  30      -0.911  20.204  21.484  1.00  0.58           C  
ATOM    508  CD  LYS A  30      -1.094  20.340  23.007  1.00  0.58           C  
ATOM    509  CE  LYS A  30      -0.629  19.066  23.725  1.00  0.58           C  
ATOM    510  NZ  LYS A  30      -0.775  19.146  25.218  1.00  0.58           N  
ATOM    511  H   LYS A  30       0.903  21.481  19.446  1.00  0.58           H  
ATOM    512  HA  LYS A  30      -1.637  20.297  18.934  1.00  0.58           H  
ATOM    513 1HB  LYS A  30      -0.817  22.301  21.034  1.00  0.58           H  
ATOM    514 2HB  LYS A  30      -2.437  21.626  20.961  1.00  0.58           H  
ATOM    515 1HG  LYS A  30      -1.446  19.324  21.135  1.00  0.58           H  
ATOM    516 2HG  LYS A  30       0.154  20.063  21.281  1.00  0.58           H  
ATOM    517 1HD  LYS A  30      -0.510  21.184  23.378  1.00  0.58           H  
ATOM    518 2HD  LYS A  30      -2.142  20.518  23.238  1.00  0.58           H  
ATOM    519 1HE  LYS A  30      -1.217  18.228  23.360  1.00  0.58           H  
ATOM    520 2HE  LYS A  30       0.425  18.892  23.488  1.00  0.58           H  
ATOM    521 1HZ  LYS A  30      -0.449  18.289  25.633  1.00  0.58           H  
ATOM    522 2HZ  LYS A  30      -0.196  19.921  25.578  1.00  0.58           H  
ATOM    523 3HZ  LYS A  30      -1.734  19.300  25.468  1.00  0.58           H  
ATOM    524  N   THR A  31      -1.589  23.517  18.145  1.00  0.57           N  
ATOM    525  CA  THR A  31      -2.390  24.470  17.388  1.00  0.57           C  
ATOM    526  C   THR A  31      -2.599  23.988  15.950  1.00  0.57           C  
ATOM    527  O   THR A  31      -3.722  24.035  15.428  1.00  0.57           O  
ATOM    528  CB  THR A  31      -1.743  25.861  17.360  1.00  0.57           C  
ATOM    529  OG1 THR A  31      -1.610  26.360  18.691  1.00  0.57           O  
ATOM    530  CG2 THR A  31      -2.600  26.810  16.548  1.00  0.57           C  
ATOM    531  H   THR A  31      -0.660  23.804  18.456  1.00  0.57           H  
ATOM    532  HA  THR A  31      -3.366  24.554  17.863  1.00  0.57           H  
ATOM    533  HB  THR A  31      -0.752  25.787  16.911  1.00  0.57           H  
ATOM    534  HG1 THR A  31      -0.831  25.927  19.099  1.00  0.57           H  
ATOM    535 1HG2 THR A  31      -2.140  27.793  16.529  1.00  0.57           H  
ATOM    536 2HG2 THR A  31      -2.687  26.425  15.542  1.00  0.57           H  
ATOM    537 3HG2 THR A  31      -3.587  26.883  16.998  1.00  0.57           H  
ATOM    538  N   LEU A  32      -1.522  23.518  15.306  1.00  0.56           N  
ATOM    539  CA  LEU A  32      -1.630  23.082  13.924  1.00  0.56           C  
ATOM    540  C   LEU A  32      -2.555  21.897  13.801  1.00  0.56           C  
ATOM    541  O   LEU A  32      -3.385  21.866  12.913  1.00  0.56           O  
ATOM    542  CB  LEU A  32      -0.261  22.657  13.382  1.00  0.56           C  
ATOM    543  CG  LEU A  32       0.790  23.789  13.172  1.00  0.56           C  
ATOM    544  CD1 LEU A  32       2.129  23.161  12.850  1.00  0.56           C  
ATOM    545  CD2 LEU A  32       0.345  24.714  12.056  1.00  0.56           C  
ATOM    546  H   LEU A  32      -0.616  23.486  15.777  1.00  0.56           H  
ATOM    547  HA  LEU A  32      -2.024  23.904  13.328  1.00  0.56           H  
ATOM    548 1HB  LEU A  32       0.171  21.938  14.080  1.00  0.56           H  
ATOM    549 2HB  LEU A  32      -0.408  22.157  12.427  1.00  0.56           H  
ATOM    550  HG  LEU A  32       0.890  24.368  14.084  1.00  0.56           H  
ATOM    551 1HD1 LEU A  32       2.856  23.939  12.721  1.00  0.56           H  
ATOM    552 2HD1 LEU A  32       2.422  22.517  13.678  1.00  0.56           H  
ATOM    553 3HD1 LEU A  32       2.054  22.575  11.936  1.00  0.56           H  
ATOM    554 1HD2 LEU A  32       1.074  25.509  11.922  1.00  0.56           H  
ATOM    555 2HD2 LEU A  32       0.242  24.157  11.125  1.00  0.56           H  
ATOM    556 3HD2 LEU A  32      -0.596  25.133  12.332  1.00  0.56           H  
ATOM    557  N   LYS A  33      -2.458  20.950  14.730  1.00  0.56           N  
ATOM    558  CA  LYS A  33      -3.272  19.746  14.721  1.00  0.56           C  
ATOM    559  C   LYS A  33      -4.746  20.069  14.789  1.00  0.56           C  
ATOM    560  O   LYS A  33      -5.544  19.496  14.038  1.00  0.56           O  
ATOM    561  CB  LYS A  33      -2.887  18.828  15.881  1.00  0.56           C  
ATOM    562  CG  LYS A  33      -3.679  17.533  15.948  1.00  0.56           C  
ATOM    563  CD  LYS A  33      -3.183  16.644  17.074  1.00  0.56           C  
ATOM    564  CE  LYS A  33      -3.948  15.318  17.126  1.00  0.56           C  
ATOM    565  NZ  LYS A  33      -5.360  15.505  17.586  1.00  0.56           N  
ATOM    566  H   LYS A  33      -1.765  21.050  15.461  1.00  0.56           H  
ATOM    567  HA  LYS A  33      -3.094  19.219  13.786  1.00  0.56           H  
ATOM    568 1HB  LYS A  33      -1.826  18.581  15.811  1.00  0.56           H  
ATOM    569 2HB  LYS A  33      -3.032  19.364  16.824  1.00  0.56           H  
ATOM    570 1HG  LYS A  33      -4.733  17.767  16.115  1.00  0.56           H  
ATOM    571 2HG  LYS A  33      -3.585  17.002  15.007  1.00  0.56           H  
ATOM    572 1HD  LYS A  33      -2.119  16.439  16.931  1.00  0.56           H  
ATOM    573 2HD  LYS A  33      -3.308  17.168  18.023  1.00  0.56           H  
ATOM    574 1HE  LYS A  33      -3.958  14.875  16.130  1.00  0.56           H  
ATOM    575 2HE  LYS A  33      -3.441  14.639  17.810  1.00  0.56           H  
ATOM    576 1HZ  LYS A  33      -5.831  14.611  17.605  1.00  0.56           H  
ATOM    577 2HZ  LYS A  33      -5.365  15.907  18.514  1.00  0.56           H  
ATOM    578 3HZ  LYS A  33      -5.842  16.126  16.953  1.00  0.56           H  
ATOM    579  N   ASN A  34      -5.114  20.967  15.707  1.00  0.55           N  
ATOM    580  CA  ASN A  34      -6.502  21.363  15.886  1.00  0.55           C  
ATOM    581  C   ASN A  34      -7.056  22.172  14.713  1.00  0.55           C  
ATOM    582  O   ASN A  34      -8.259  22.127  14.440  1.00  0.55           O  
ATOM    583  CB  ASN A  34      -6.657  22.135  17.179  1.00  0.55           C  
ATOM    584  CG  ASN A  34      -6.567  21.244  18.386  1.00  0.55           C  
ATOM    585  OD1 ASN A  34      -6.836  20.036  18.310  1.00  0.55           O  
ATOM    586  ND2 ASN A  34      -6.195  21.811  19.504  1.00  0.55           N  
ATOM    587  H   ASN A  34      -4.408  21.389  16.317  1.00  0.55           H  
ATOM    588  HA  ASN A  34      -7.102  20.456  15.956  1.00  0.55           H  
ATOM    589 1HB  ASN A  34      -5.865  22.890  17.239  1.00  0.55           H  
ATOM    590 2HB  ASN A  34      -7.612  22.656  17.186  1.00  0.55           H  
ATOM    591 1HD2 ASN A  34      -6.117  21.268  20.339  1.00  0.55           H  
ATOM    592 2HD2 ASN A  34      -5.980  22.787  19.519  1.00  0.55           H  
ATOM    593  N   HIS A  35      -6.194  22.897  14.002  1.00  0.55           N  
ATOM    594  CA  HIS A  35      -6.659  23.728  12.904  1.00  0.55           C  
ATOM    595  C   HIS A  35      -7.427  22.865  11.874  1.00  0.55           C  
ATOM    596  O   HIS A  35      -6.961  21.784  11.515  1.00  0.55           O  
ATOM    597  CB  HIS A  35      -5.457  24.424  12.243  1.00  0.55           C  
ATOM    598  CG  HIS A  35      -5.815  25.477  11.260  1.00  0.55           C  
ATOM    599  ND1 HIS A  35      -6.223  25.203   9.975  1.00  0.55           N  
ATOM    600  CD2 HIS A  35      -5.863  26.821  11.394  1.00  0.55           C  
ATOM    601  CE1 HIS A  35      -6.483  26.352   9.354  1.00  0.55           C  
ATOM    602  NE2 HIS A  35      -6.271  27.338  10.197  1.00  0.55           N  
ATOM    603  H   HIS A  35      -5.206  22.926  14.269  1.00  0.55           H  
ATOM    604  HA  HIS A  35      -7.286  24.503  13.315  1.00  0.55           H  
ATOM    605 1HB  HIS A  35      -4.827  24.870  13.018  1.00  0.55           H  
ATOM    606 2HB  HIS A  35      -4.850  23.676  11.734  1.00  0.55           H  
ATOM    607  HD2 HIS A  35      -5.622  27.386  12.293  1.00  0.55           H  
ATOM    608  HE1 HIS A  35      -6.821  26.474   8.337  1.00  0.55           H  
ATOM    609  HE2 HIS A  35      -6.395  28.322   9.995  1.00  0.55           H  
ATOM    610  N   PRO A  36      -8.582  23.331  11.341  1.00  0.55           N  
ATOM    611  CA  PRO A  36      -9.410  22.669  10.335  1.00  0.55           C  
ATOM    612  C   PRO A  36      -8.686  22.148   9.094  1.00  0.55           C  
ATOM    613  O   PRO A  36      -9.104  21.141   8.516  1.00  0.55           O  
ATOM    614  CB  PRO A  36     -10.383  23.789   9.937  1.00  0.55           C  
ATOM    615  CG  PRO A  36     -10.536  24.613  11.185  1.00  0.55           C  
ATOM    616  CD  PRO A  36      -9.179  24.610  11.833  1.00  0.55           C  
ATOM    617  HA  PRO A  36      -9.956  21.849  10.823  1.00  0.55           H  
ATOM    618 1HB  PRO A  36      -9.960  24.362   9.087  1.00  0.55           H  
ATOM    619 2HB  PRO A  36     -11.330  23.356   9.587  1.00  0.55           H  
ATOM    620 1HG  PRO A  36     -10.876  25.627  10.926  1.00  0.55           H  
ATOM    621 2HG  PRO A  36     -11.310  24.174  11.833  1.00  0.55           H  
ATOM    622 1HD  PRO A  36      -8.609  25.484  11.517  1.00  0.55           H  
ATOM    623 2HD  PRO A  36      -9.352  24.574  12.918  1.00  0.55           H  
ATOM    624  N   ASP A  37      -7.589  22.784   8.688  1.00  0.55           N  
ATOM    625  CA  ASP A  37      -6.911  22.348   7.475  1.00  0.55           C  
ATOM    626  C   ASP A  37      -5.838  21.288   7.738  1.00  0.55           C  
ATOM    627  O   ASP A  37      -5.134  20.856   6.828  1.00  0.55           O  
ATOM    628  CB  ASP A  37      -6.286  23.548   6.789  1.00  0.55           C  
ATOM    629  CG  ASP A  37      -7.333  24.585   6.329  1.00  0.55           C  
ATOM    630  OD1 ASP A  37      -8.495  24.261   6.247  1.00  0.55           O  
ATOM    631  OD2 ASP A  37      -6.947  25.705   6.091  1.00  0.55           O  
ATOM    632  H   ASP A  37      -7.217  23.594   9.190  1.00  0.55           H  
ATOM    633  HA  ASP A  37      -7.652  21.918   6.800  1.00  0.55           H  
ATOM    634 1HB  ASP A  37      -5.590  24.030   7.473  1.00  0.55           H  
ATOM    635 2HB  ASP A  37      -5.726  23.237   5.952  1.00  0.55           H  
ATOM    636  N   ALA A  38      -5.696  20.865   8.993  1.00  0.55           N  
ATOM    637  CA  ALA A  38      -4.689  19.881   9.371  1.00  0.55           C  
ATOM    638  C   ALA A  38      -5.030  18.459   9.012  1.00  0.55           C  
ATOM    639  O   ALA A  38      -4.138  17.623   8.979  1.00  0.55           O  
ATOM    640  CB  ALA A  38      -4.461  19.934  10.851  1.00  0.55           C  
ATOM    641  H   ALA A  38      -6.290  21.241   9.734  1.00  0.55           H  
ATOM    642  HA  ALA A  38      -3.765  20.137   8.865  1.00  0.55           H  
ATOM    643 1HB  ALA A  38      -3.671  19.251  11.147  1.00  0.55           H  
ATOM    644 2HB  ALA A  38      -4.187  20.932  11.054  1.00  0.55           H  
ATOM    645 3HB  ALA A  38      -5.376  19.688  11.381  1.00  0.55           H  
ATOM    646  N   TRP A  39      -6.289  18.145   8.721  1.00  0.55           N  
ATOM    647  CA  TRP A  39      -6.644  16.744   8.470  1.00  0.55           C  
ATOM    648  C   TRP A  39      -5.593  15.927   7.683  1.00  0.55           C  
ATOM    649  O   TRP A  39      -5.050  14.970   8.249  1.00  0.55           O  
ATOM    650  CB  TRP A  39      -8.041  16.596   7.852  1.00  0.55           C  
ATOM    651  CG  TRP A  39      -8.414  15.149   7.571  1.00  0.55           C  
ATOM    652  CD1 TRP A  39      -8.956  14.290   8.477  1.00  0.55           C  
ATOM    653  CD2 TRP A  39      -8.291  14.386   6.326  1.00  0.55           C  
ATOM    654  NE1 TRP A  39      -9.166  13.058   7.902  1.00  0.55           N  
ATOM    655  CE2 TRP A  39      -8.763  13.100   6.591  1.00  0.55           C  
ATOM    656  CE3 TRP A  39      -7.827  14.685   5.035  1.00  0.55           C  
ATOM    657  CZ2 TRP A  39      -8.779  12.109   5.620  1.00  0.55           C  
ATOM    658  CZ3 TRP A  39      -7.842  13.696   4.068  1.00  0.55           C  
ATOM    659  CH2 TRP A  39      -8.303  12.439   4.351  1.00  0.55           C  
ATOM    660  H   TRP A  39      -7.000  18.868   8.710  1.00  0.55           H  
ATOM    661  HA  TRP A  39      -6.726  16.269   9.442  1.00  0.55           H  
ATOM    662 1HB  TRP A  39      -8.770  16.983   8.564  1.00  0.55           H  
ATOM    663 2HB  TRP A  39      -8.156  17.178   6.960  1.00  0.55           H  
ATOM    664  HD1 TRP A  39      -9.185  14.541   9.510  1.00  0.55           H  
ATOM    665  HE1 TRP A  39      -9.555  12.250   8.367  1.00  0.55           H  
ATOM    666  HE3 TRP A  39      -7.466  15.661   4.789  1.00  0.55           H  
ATOM    667  HZ2 TRP A  39      -9.146  11.103   5.826  1.00  0.55           H  
ATOM    668  HZ3 TRP A  39      -7.475  13.945   3.072  1.00  0.55           H  
ATOM    669  HH2 TRP A  39      -8.301  11.684   3.564  1.00  0.55           H  
ATOM    670  N   PRO A  40      -5.206  16.288   6.430  1.00  0.55           N  
ATOM    671  CA  PRO A  40      -4.298  15.520   5.592  1.00  0.55           C  
ATOM    672  C   PRO A  40      -2.868  15.470   6.127  1.00  0.55           C  
ATOM    673  O   PRO A  40      -2.042  14.708   5.622  1.00  0.55           O  
ATOM    674  CB  PRO A  40      -4.365  16.256   4.254  1.00  0.55           C  
ATOM    675  CG  PRO A  40      -4.739  17.669   4.588  1.00  0.55           C  
ATOM    676  CD  PRO A  40      -5.645  17.578   5.778  1.00  0.55           C  
ATOM    677  HA  PRO A  40      -4.697  14.500   5.489  1.00  0.55           H  
ATOM    678 1HB  PRO A  40      -3.386  16.196   3.753  1.00  0.55           H  
ATOM    679 2HB  PRO A  40      -5.091  15.765   3.590  1.00  0.55           H  
ATOM    680 1HG  PRO A  40      -3.844  18.251   4.796  1.00  0.55           H  
ATOM    681 2HG  PRO A  40      -5.228  18.155   3.724  1.00  0.55           H  
ATOM    682 1HD  PRO A  40      -5.426  18.443   6.364  1.00  0.55           H  
ATOM    683 2HD  PRO A  40      -6.669  17.565   5.442  1.00  0.55           H  
ATOM    684  N   PHE A  41      -2.556  16.324   7.099  1.00  0.56           N  
ATOM    685  CA  PHE A  41      -1.233  16.383   7.676  1.00  0.56           C  
ATOM    686  C   PHE A  41      -1.170  15.760   9.051  1.00  0.56           C  
ATOM    687  O   PHE A  41      -0.108  15.768   9.667  1.00  0.56           O  
ATOM    688  CB  PHE A  41      -0.780  17.825   7.774  1.00  0.56           C  
ATOM    689  CG  PHE A  41      -0.604  18.443   6.451  1.00  0.56           C  
ATOM    690  CD1 PHE A  41      -1.521  19.333   5.928  1.00  0.56           C  
ATOM    691  CD2 PHE A  41       0.486  18.113   5.714  1.00  0.56           C  
ATOM    692  CE1 PHE A  41      -1.321  19.871   4.669  1.00  0.56           C  
ATOM    693  CE2 PHE A  41       0.700  18.638   4.485  1.00  0.56           C  
ATOM    694  CZ  PHE A  41      -0.203  19.512   3.956  1.00  0.56           C  
ATOM    695  H   PHE A  41      -3.260  16.924   7.512  1.00  0.56           H  
ATOM    696  HA  PHE A  41      -0.547  15.841   7.025  1.00  0.56           H  
ATOM    697 1HB  PHE A  41      -1.528  18.400   8.328  1.00  0.56           H  
ATOM    698 2HB  PHE A  41       0.157  17.886   8.318  1.00  0.56           H  
ATOM    699  HD1 PHE A  41      -2.410  19.599   6.509  1.00  0.56           H  
ATOM    700  HD2 PHE A  41       1.188  17.404   6.126  1.00  0.56           H  
ATOM    701  HE1 PHE A  41      -2.047  20.569   4.245  1.00  0.56           H  
ATOM    702  HE2 PHE A  41       1.589  18.348   3.926  1.00  0.56           H  
ATOM    703  HZ  PHE A  41      -0.032  19.903   2.980  1.00  0.56           H  
ATOM    704  N   ARG A  42      -2.283  15.230   9.557  1.00  0.58           N  
ATOM    705  CA  ARG A  42      -2.229  14.643  10.889  1.00  0.58           C  
ATOM    706  C   ARG A  42      -1.539  13.287  10.880  1.00  0.58           C  
ATOM    707  O   ARG A  42      -0.723  12.998  11.762  1.00  0.58           O  
ATOM    708  CB  ARG A  42      -3.621  14.541  11.487  1.00  0.58           C  
ATOM    709  CG  ARG A  42      -4.217  15.896  11.884  1.00  0.58           C  
ATOM    710  CD  ARG A  42      -5.625  15.798  12.317  1.00  0.58           C  
ATOM    711  NE  ARG A  42      -6.194  17.107  12.661  1.00  0.58           N  
ATOM    712  CZ  ARG A  42      -7.498  17.419  12.582  1.00  0.58           C  
ATOM    713  NH1 ARG A  42      -8.369  16.533  12.152  1.00  0.58           N  
ATOM    714  NH2 ARG A  42      -7.880  18.625  12.944  1.00  0.58           N  
ATOM    715  H   ARG A  42      -3.161  15.236   9.031  1.00  0.58           H  
ATOM    716  HA  ARG A  42      -1.663  15.313  11.524  1.00  0.58           H  
ATOM    717 1HB  ARG A  42      -4.295  14.084  10.761  1.00  0.58           H  
ATOM    718 2HB  ARG A  42      -3.599  13.904  12.369  1.00  0.58           H  
ATOM    719 1HG  ARG A  42      -3.635  16.323  12.695  1.00  0.58           H  
ATOM    720 2HG  ARG A  42      -4.174  16.549  11.052  1.00  0.58           H  
ATOM    721 1HD  ARG A  42      -6.220  15.362  11.521  1.00  0.58           H  
ATOM    722 2HD  ARG A  42      -5.683  15.164  13.197  1.00  0.58           H  
ATOM    723  HE  ARG A  42      -5.579  17.854  13.020  1.00  0.58           H  
ATOM    724 1HH1 ARG A  42      -8.055  15.609  11.895  1.00  0.58           H  
ATOM    725 2HH1 ARG A  42      -9.347  16.774  12.098  1.00  0.58           H  
ATOM    726 1HH2 ARG A  42      -7.163  19.278  13.298  1.00  0.58           H  
ATOM    727 2HH2 ARG A  42      -8.845  18.901  12.898  1.00  0.58           H  
ATOM    728  N   LYS A  43      -1.825  12.482   9.852  1.00  0.60           N  
ATOM    729  CA  LYS A  43      -1.254  11.141   9.731  1.00  0.60           C  
ATOM    730  C   LYS A  43      -0.718  10.860   8.318  1.00  0.60           C  
ATOM    731  O   LYS A  43      -1.281  11.323   7.329  1.00  0.60           O  
ATOM    732  CB  LYS A  43      -2.293  10.082  10.113  1.00  0.60           C  
ATOM    733  CG  LYS A  43      -2.756  10.144  11.575  1.00  0.60           C  
ATOM    734  CD  LYS A  43      -3.719   9.017  11.908  1.00  0.60           C  
ATOM    735  CE  LYS A  43      -4.174   9.093  13.360  1.00  0.60           C  
ATOM    736  NZ  LYS A  43      -5.116   7.992  13.704  1.00  0.60           N  
ATOM    737  H   LYS A  43      -2.476  12.803   9.149  1.00  0.60           H  
ATOM    738  HA  LYS A  43      -0.422  11.057  10.425  1.00  0.60           H  
ATOM    739 1HB  LYS A  43      -3.169  10.189   9.476  1.00  0.60           H  
ATOM    740 2HB  LYS A  43      -1.878   9.089   9.930  1.00  0.60           H  
ATOM    741 1HG  LYS A  43      -1.885  10.084  12.233  1.00  0.60           H  
ATOM    742 2HG  LYS A  43      -3.260  11.089  11.760  1.00  0.60           H  
ATOM    743 1HD  LYS A  43      -4.594   9.079  11.258  1.00  0.60           H  
ATOM    744 2HD  LYS A  43      -3.230   8.058  11.739  1.00  0.60           H  
ATOM    745 1HE  LYS A  43      -3.302   9.030  14.009  1.00  0.60           H  
ATOM    746 2HE  LYS A  43      -4.671  10.048  13.528  1.00  0.60           H  
ATOM    747 1HZ  LYS A  43      -5.394   8.077  14.672  1.00  0.60           H  
ATOM    748 2HZ  LYS A  43      -5.933   8.050  13.113  1.00  0.60           H  
ATOM    749 3HZ  LYS A  43      -4.661   7.102  13.562  1.00  0.60           H  
ATOM    750  N   CYS A  44       0.307  10.012   8.240  1.00  0.63           N  
ATOM    751  CA  CYS A  44       0.904   9.547   6.986  1.00  0.63           C  
ATOM    752  C   CYS A  44      -0.129   9.037   5.995  1.00  0.63           C  
ATOM    753  O   CYS A  44      -1.113   8.394   6.364  1.00  0.63           O  
ATOM    754  CB  CYS A  44       1.918   8.420   7.246  1.00  0.63           C  
ATOM    755  SG  CYS A  44       3.434   8.958   8.114  1.00  0.63           S  
ATOM    756  H   CYS A  44       0.763   9.768   9.114  1.00  0.63           H  
ATOM    757  HA  CYS A  44       1.434  10.386   6.537  1.00  0.63           H  
ATOM    758 1HB  CYS A  44       1.445   7.644   7.848  1.00  0.63           H  
ATOM    759 2HB  CYS A  44       2.209   7.968   6.299  1.00  0.63           H  
ATOM    760  HG  CYS A  44       2.796   9.621   9.113  1.00  0.63           H  
ATOM    761  N   VAL A  45       0.125   9.327   4.722  1.00  0.66           N  
ATOM    762  CA  VAL A  45      -0.776   8.975   3.636  1.00  0.66           C  
ATOM    763  C   VAL A  45      -0.978   7.490   3.405  1.00  0.66           C  
ATOM    764  O   VAL A  45      -0.043   6.732   3.130  1.00  0.66           O  
ATOM    765  CB  VAL A  45      -0.217   9.586   2.338  1.00  0.66           C  
ATOM    766  CG1 VAL A  45      -1.012   9.159   1.123  1.00  0.66           C  
ATOM    767  CG2 VAL A  45      -0.244  11.091   2.458  1.00  0.66           C  
ATOM    768  H   VAL A  45       0.963   9.842   4.505  1.00  0.66           H  
ATOM    769  HA  VAL A  45      -1.746   9.424   3.853  1.00  0.66           H  
ATOM    770  HB  VAL A  45       0.805   9.241   2.198  1.00  0.66           H  
ATOM    771 1HG1 VAL A  45      -0.576   9.606   0.229  1.00  0.66           H  
ATOM    772 2HG1 VAL A  45      -0.991   8.080   1.027  1.00  0.66           H  
ATOM    773 3HG1 VAL A  45      -2.025   9.499   1.235  1.00  0.66           H  
ATOM    774 1HG2 VAL A  45       0.162  11.537   1.557  1.00  0.66           H  
ATOM    775 2HG2 VAL A  45      -1.272  11.426   2.595  1.00  0.66           H  
ATOM    776 3HG2 VAL A  45       0.354  11.400   3.317  1.00  0.66           H  
ATOM    777  N   ASP A  46      -2.240   7.093   3.418  1.00  0.69           N  
ATOM    778  CA  ASP A  46      -2.604   5.711   3.186  1.00  0.69           C  
ATOM    779  C   ASP A  46      -2.729   5.497   1.692  1.00  0.69           C  
ATOM    780  O   ASP A  46      -3.824   5.507   1.127  1.00  0.69           O  
ATOM    781  CB  ASP A  46      -3.896   5.416   3.961  1.00  0.69           C  
ATOM    782  CG  ASP A  46      -4.414   3.970   3.899  1.00  0.69           C  
ATOM    783  OD1 ASP A  46      -4.016   3.223   3.028  1.00  0.69           O  
ATOM    784  OD2 ASP A  46      -5.242   3.641   4.716  1.00  0.69           O  
ATOM    785  H   ASP A  46      -2.958   7.767   3.636  1.00  0.69           H  
ATOM    786  HA  ASP A  46      -1.810   5.060   3.561  1.00  0.69           H  
ATOM    787 1HB  ASP A  46      -3.740   5.671   5.011  1.00  0.69           H  
ATOM    788 2HB  ASP A  46      -4.685   6.072   3.591  1.00  0.69           H  
ATOM    789  N   ALA A  47      -1.578   5.273   1.066  1.00  0.72           N  
ATOM    790  CA  ALA A  47      -1.465   5.161  -0.383  1.00  0.72           C  
ATOM    791  C   ALA A  47      -2.347   4.050  -0.930  1.00  0.72           C  
ATOM    792  O   ALA A  47      -2.948   4.172  -2.005  1.00  0.72           O  
ATOM    793  CB  ALA A  47      -0.017   4.894  -0.774  1.00  0.72           C  
ATOM    794  H   ALA A  47      -0.738   5.252   1.651  1.00  0.72           H  
ATOM    795  HA  ALA A  47      -1.791   6.104  -0.818  1.00  0.72           H  
ATOM    796 1HB  ALA A  47       0.064   4.838  -1.859  1.00  0.72           H  
ATOM    797 2HB  ALA A  47       0.616   5.701  -0.402  1.00  0.72           H  
ATOM    798 3HB  ALA A  47       0.306   3.952  -0.342  1.00  0.72           H  
ATOM    799  N   GLU A  48      -2.483   2.962  -0.186  1.00  0.73           N  
ATOM    800  CA  GLU A  48      -3.317   1.892  -0.707  1.00  0.73           C  
ATOM    801  C   GLU A  48      -4.810   2.248  -0.636  1.00  0.73           C  
ATOM    802  O   GLU A  48      -5.504   2.184  -1.654  1.00  0.73           O  
ATOM    803  CB  GLU A  48      -3.009   0.585   0.030  1.00  0.73           C  
ATOM    804  CG  GLU A  48      -1.605   0.059  -0.294  1.00  0.73           C  
ATOM    805  CD  GLU A  48      -1.156  -1.157   0.480  1.00  0.73           C  
ATOM    806  OE1 GLU A  48      -1.982  -1.847   1.034  1.00  0.73           O  
ATOM    807  OE2 GLU A  48       0.060  -1.381   0.535  1.00  0.73           O  
ATOM    808  H   GLU A  48      -1.963   2.875   0.700  1.00  0.73           H  
ATOM    809  HA  GLU A  48      -3.062   1.746  -1.756  1.00  0.73           H  
ATOM    810 1HB  GLU A  48      -3.067   0.755   1.109  1.00  0.73           H  
ATOM    811 2HB  GLU A  48      -3.743  -0.175  -0.233  1.00  0.73           H  
ATOM    812 1HG  GLU A  48      -1.603  -0.195  -1.349  1.00  0.73           H  
ATOM    813 2HG  GLU A  48      -0.894   0.867  -0.142  1.00  0.73           H  
ATOM    814  N   ALA A  49      -5.313   2.694   0.525  1.00  0.74           N  
ATOM    815  CA  ALA A  49      -6.743   3.020   0.636  1.00  0.74           C  
ATOM    816  C   ALA A  49      -7.158   4.144  -0.293  1.00  0.74           C  
ATOM    817  O   ALA A  49      -8.272   4.161  -0.819  1.00  0.74           O  
ATOM    818  CB  ALA A  49      -7.104   3.437   2.038  1.00  0.74           C  
ATOM    819  H   ALA A  49      -4.718   2.795   1.360  1.00  0.74           H  
ATOM    820  HA  ALA A  49      -7.304   2.126   0.371  1.00  0.74           H  
ATOM    821 1HB  ALA A  49      -8.168   3.641   2.095  1.00  0.74           H  
ATOM    822 2HB  ALA A  49      -6.844   2.643   2.739  1.00  0.74           H  
ATOM    823 3HB  ALA A  49      -6.555   4.338   2.285  1.00  0.74           H  
ATOM    824  N   LEU A  50      -6.251   5.089  -0.486  1.00  0.73           N  
ATOM    825  CA  LEU A  50      -6.501   6.276  -1.277  1.00  0.73           C  
ATOM    826  C   LEU A  50      -6.251   6.076  -2.763  1.00  0.73           C  
ATOM    827  O   LEU A  50      -6.424   7.012  -3.545  1.00  0.73           O  
ATOM    828  CB  LEU A  50      -5.609   7.393  -0.750  1.00  0.73           C  
ATOM    829  CG  LEU A  50      -5.898   7.812   0.695  1.00  0.73           C  
ATOM    830  CD1 LEU A  50      -4.845   8.785   1.144  1.00  0.73           C  
ATOM    831  CD2 LEU A  50      -7.277   8.418   0.769  1.00  0.73           C  
ATOM    832  H   LEU A  50      -5.345   5.012  -0.015  1.00  0.73           H  
ATOM    833  HA  LEU A  50      -7.543   6.559  -1.141  1.00  0.73           H  
ATOM    834 1HB  LEU A  50      -4.570   7.060  -0.803  1.00  0.73           H  
ATOM    835 2HB  LEU A  50      -5.730   8.267  -1.383  1.00  0.73           H  
ATOM    836  HG  LEU A  50      -5.856   6.939   1.346  1.00  0.73           H  
ATOM    837 1HD1 LEU A  50      -5.031   9.080   2.174  1.00  0.73           H  
ATOM    838 2HD1 LEU A  50      -3.888   8.288   1.071  1.00  0.73           H  
ATOM    839 3HD1 LEU A  50      -4.857   9.665   0.503  1.00  0.73           H  
ATOM    840 1HD2 LEU A  50      -7.489   8.714   1.796  1.00  0.73           H  
ATOM    841 2HD2 LEU A  50      -7.324   9.293   0.121  1.00  0.73           H  
ATOM    842 3HD2 LEU A  50      -8.013   7.682   0.442  1.00  0.73           H  
ATOM    843  N   LYS A  51      -5.833   4.872  -3.159  1.00  0.72           N  
ATOM    844  CA  LYS A  51      -5.523   4.574  -4.549  1.00  0.72           C  
ATOM    845  C   LYS A  51      -4.474   5.518  -5.126  1.00  0.72           C  
ATOM    846  O   LYS A  51      -4.642   6.042  -6.231  1.00  0.72           O  
ATOM    847  CB  LYS A  51      -6.790   4.606  -5.405  1.00  0.72           C  
ATOM    848  CG  LYS A  51      -7.839   3.576  -4.990  1.00  0.72           C  
ATOM    849  CD  LYS A  51      -9.056   3.617  -5.903  1.00  0.72           C  
ATOM    850  CE  LYS A  51     -10.114   2.616  -5.458  1.00  0.72           C  
ATOM    851  NZ  LYS A  51     -11.329   2.674  -6.317  1.00  0.72           N  
ATOM    852  H   LYS A  51      -5.729   4.113  -2.483  1.00  0.72           H  
ATOM    853  HA  LYS A  51      -5.111   3.564  -4.587  1.00  0.72           H  
ATOM    854 1HB  LYS A  51      -7.249   5.590  -5.371  1.00  0.72           H  
ATOM    855 2HB  LYS A  51      -6.526   4.409  -6.443  1.00  0.72           H  
ATOM    856 1HG  LYS A  51      -7.399   2.579  -5.023  1.00  0.72           H  
ATOM    857 2HG  LYS A  51      -8.156   3.775  -3.962  1.00  0.72           H  
ATOM    858 1HD  LYS A  51      -9.486   4.619  -5.888  1.00  0.72           H  
ATOM    859 2HD  LYS A  51      -8.754   3.384  -6.924  1.00  0.72           H  
ATOM    860 1HE  LYS A  51      -9.696   1.611  -5.505  1.00  0.72           H  
ATOM    861 2HE  LYS A  51     -10.398   2.832  -4.428  1.00  0.72           H  
ATOM    862 1HZ  LYS A  51     -12.005   1.998  -5.991  1.00  0.72           H  
ATOM    863 2HZ  LYS A  51     -11.730   3.600  -6.271  1.00  0.72           H  
ATOM    864 3HZ  LYS A  51     -11.077   2.464  -7.272  1.00  0.72           H  
ATOM    865  N   LEU A  52      -3.374   5.703  -4.393  1.00  0.70           N  
ATOM    866  CA  LEU A  52      -2.296   6.574  -4.830  1.00  0.70           C  
ATOM    867  C   LEU A  52      -0.981   5.772  -4.885  1.00  0.70           C  
ATOM    868  O   LEU A  52      -0.048   6.074  -4.135  1.00  0.70           O  
ATOM    869  CB  LEU A  52      -2.116   7.698  -3.811  1.00  0.70           C  
ATOM    870  CG  LEU A  52      -3.313   8.583  -3.519  1.00  0.70           C  
ATOM    871  CD1 LEU A  52      -2.962   9.480  -2.341  1.00  0.70           C  
ATOM    872  CD2 LEU A  52      -3.710   9.373  -4.731  1.00  0.70           C  
ATOM    873  H   LEU A  52      -3.289   5.225  -3.496  1.00  0.70           H  
ATOM    874  HA  LEU A  52      -2.532   7.001  -5.800  1.00  0.70           H  
ATOM    875 1HB  LEU A  52      -1.808   7.255  -2.873  1.00  0.70           H  
ATOM    876 2HB  LEU A  52      -1.313   8.344  -4.154  1.00  0.70           H  
ATOM    877  HG  LEU A  52      -4.139   7.967  -3.229  1.00  0.70           H  
ATOM    878 1HD1 LEU A  52      -3.818  10.105  -2.091  1.00  0.70           H  
ATOM    879 2HD1 LEU A  52      -2.701   8.862  -1.482  1.00  0.70           H  
ATOM    880 3HD1 LEU A  52      -2.113  10.111  -2.605  1.00  0.70           H  
ATOM    881 1HD2 LEU A  52      -4.578   9.986  -4.492  1.00  0.70           H  
ATOM    882 2HD2 LEU A  52      -2.897  10.009  -5.038  1.00  0.70           H  
ATOM    883 3HD2 LEU A  52      -3.962   8.686  -5.541  1.00  0.70           H  
ATOM    884  N   PRO A  53      -0.855   4.765  -5.779  1.00  0.68           N  
ATOM    885  CA  PRO A  53       0.253   3.824  -5.846  1.00  0.68           C  
ATOM    886  C   PRO A  53       1.586   4.479  -6.158  1.00  0.68           C  
ATOM    887  O   PRO A  53       2.636   3.929  -5.855  1.00  0.68           O  
ATOM    888  CB  PRO A  53      -0.164   2.904  -6.998  1.00  0.68           C  
ATOM    889  CG  PRO A  53      -1.114   3.721  -7.830  1.00  0.68           C  
ATOM    890  CD  PRO A  53      -1.855   4.565  -6.847  1.00  0.68           C  
ATOM    891  HA  PRO A  53       0.309   3.265  -4.900  1.00  0.68           H  
ATOM    892 1HB  PRO A  53       0.726   2.597  -7.566  1.00  0.68           H  
ATOM    893 2HB  PRO A  53      -0.627   1.991  -6.599  1.00  0.68           H  
ATOM    894 1HG  PRO A  53      -0.554   4.323  -8.563  1.00  0.68           H  
ATOM    895 2HG  PRO A  53      -1.781   3.061  -8.405  1.00  0.68           H  
ATOM    896 1HD  PRO A  53      -2.151   5.504  -7.327  1.00  0.68           H  
ATOM    897 2HD  PRO A  53      -2.705   3.989  -6.479  1.00  0.68           H  
ATOM    898  N   ASP A  54       1.556   5.663  -6.758  1.00  0.66           N  
ATOM    899  CA  ASP A  54       2.791   6.351  -7.097  1.00  0.66           C  
ATOM    900  C   ASP A  54       3.281   7.297  -6.006  1.00  0.66           C  
ATOM    901  O   ASP A  54       4.309   7.947  -6.166  1.00  0.66           O  
ATOM    902  CB  ASP A  54       2.601   7.127  -8.411  1.00  0.66           C  
ATOM    903  CG  ASP A  54       1.500   8.232  -8.350  1.00  0.66           C  
ATOM    904  OD1 ASP A  54       0.844   8.365  -7.332  1.00  0.66           O  
ATOM    905  OD2 ASP A  54       1.336   8.922  -9.327  1.00  0.66           O  
ATOM    906  H   ASP A  54       0.675   6.089  -6.993  1.00  0.66           H  
ATOM    907  HA  ASP A  54       3.567   5.599  -7.259  1.00  0.66           H  
ATOM    908 1HB  ASP A  54       3.552   7.592  -8.689  1.00  0.66           H  
ATOM    909 2HB  ASP A  54       2.345   6.424  -9.206  1.00  0.66           H  
ATOM    910  N   TYR A  55       2.609   7.330  -4.857  1.00  0.64           N  
ATOM    911  CA  TYR A  55       3.011   8.268  -3.818  1.00  0.64           C  
ATOM    912  C   TYR A  55       4.462   8.056  -3.412  1.00  0.64           C  
ATOM    913  O   TYR A  55       5.266   8.989  -3.435  1.00  0.64           O  
ATOM    914  CB  TYR A  55       2.083   8.154  -2.604  1.00  0.64           C  
ATOM    915  CG  TYR A  55       2.375   9.142  -1.493  1.00  0.64           C  
ATOM    916  CD1 TYR A  55       1.906  10.434  -1.631  1.00  0.64           C  
ATOM    917  CD2 TYR A  55       3.092   8.780  -0.356  1.00  0.64           C  
ATOM    918  CE1 TYR A  55       2.143  11.370  -0.664  1.00  0.64           C  
ATOM    919  CE2 TYR A  55       3.335   9.728   0.628  1.00  0.64           C  
ATOM    920  CZ  TYR A  55       2.862  11.020   0.472  1.00  0.64           C  
ATOM    921  OH  TYR A  55       3.103  11.975   1.434  1.00  0.64           O  
ATOM    922  H   TYR A  55       1.771   6.762  -4.727  1.00  0.64           H  
ATOM    923  HA  TYR A  55       2.938   9.273  -4.212  1.00  0.64           H  
ATOM    924 1HB  TYR A  55       1.050   8.308  -2.930  1.00  0.64           H  
ATOM    925 2HB  TYR A  55       2.142   7.148  -2.192  1.00  0.64           H  
ATOM    926  HD1 TYR A  55       1.344  10.705  -2.518  1.00  0.64           H  
ATOM    927  HD2 TYR A  55       3.464   7.761  -0.241  1.00  0.64           H  
ATOM    928  HE1 TYR A  55       1.771  12.387  -0.789  1.00  0.64           H  
ATOM    929  HE2 TYR A  55       3.898   9.456   1.518  1.00  0.64           H  
ATOM    930  HH  TYR A  55       2.718  12.811   1.152  1.00  0.64           H  
ATOM    931  N   PHE A  56       4.816   6.815  -3.094  1.00  0.62           N  
ATOM    932  CA  PHE A  56       6.166   6.469  -2.648  1.00  0.62           C  
ATOM    933  C   PHE A  56       7.276   6.748  -3.682  1.00  0.62           C  
ATOM    934  O   PHE A  56       8.454   6.785  -3.326  1.00  0.62           O  
ATOM    935  CB  PHE A  56       6.235   5.004  -2.221  1.00  0.62           C  
ATOM    936  CG  PHE A  56       6.305   4.018  -3.341  1.00  0.62           C  
ATOM    937  CD1 PHE A  56       7.546   3.614  -3.829  1.00  0.62           C  
ATOM    938  CD2 PHE A  56       5.168   3.487  -3.909  1.00  0.62           C  
ATOM    939  CE1 PHE A  56       7.640   2.701  -4.855  1.00  0.62           C  
ATOM    940  CE2 PHE A  56       5.270   2.579  -4.936  1.00  0.62           C  
ATOM    941  CZ  PHE A  56       6.497   2.183  -5.410  1.00  0.62           C  
ATOM    942  H   PHE A  56       4.114   6.087  -3.137  1.00  0.62           H  
ATOM    943  HA  PHE A  56       6.386   7.077  -1.766  1.00  0.62           H  
ATOM    944 1HB  PHE A  56       7.105   4.857  -1.584  1.00  0.62           H  
ATOM    945 2HB  PHE A  56       5.355   4.766  -1.622  1.00  0.62           H  
ATOM    946  HD1 PHE A  56       8.450   4.031  -3.388  1.00  0.62           H  
ATOM    947  HD2 PHE A  56       4.183   3.792  -3.545  1.00  0.62           H  
ATOM    948  HE1 PHE A  56       8.616   2.397  -5.229  1.00  0.62           H  
ATOM    949  HE2 PHE A  56       4.383   2.179  -5.379  1.00  0.62           H  
ATOM    950  HZ  PHE A  56       6.559   1.468  -6.229  1.00  0.62           H  
ATOM    951  N   GLU A  57       6.923   6.865  -4.974  1.00  0.61           N  
ATOM    952  CA  GLU A  57       7.925   7.079  -6.017  1.00  0.61           C  
ATOM    953  C   GLU A  57       8.301   8.554  -6.115  1.00  0.61           C  
ATOM    954  O   GLU A  57       9.284   8.927  -6.760  1.00  0.61           O  
ATOM    955  CB  GLU A  57       7.405   6.602  -7.379  1.00  0.61           C  
ATOM    956  CG  GLU A  57       7.183   5.103  -7.499  1.00  0.61           C  
ATOM    957  CD  GLU A  57       6.646   4.682  -8.858  1.00  0.61           C  
ATOM    958  OE1 GLU A  57       6.357   5.544  -9.654  1.00  0.61           O  
ATOM    959  OE2 GLU A  57       6.559   3.500  -9.110  1.00  0.61           O  
ATOM    960  H   GLU A  57       5.942   6.876  -5.243  1.00  0.61           H  
ATOM    961  HA  GLU A  57       8.818   6.511  -5.762  1.00  0.61           H  
ATOM    962 1HB  GLU A  57       6.451   7.092  -7.587  1.00  0.61           H  
ATOM    963 2HB  GLU A  57       8.102   6.903  -8.159  1.00  0.61           H  
ATOM    964 1HG  GLU A  57       8.117   4.581  -7.301  1.00  0.61           H  
ATOM    965 2HG  GLU A  57       6.463   4.817  -6.736  1.00  0.61           H  
ATOM    966  N   ILE A  58       7.476   9.385  -5.500  1.00  0.60           N  
ATOM    967  CA  ILE A  58       7.605  10.823  -5.504  1.00  0.60           C  
ATOM    968  C   ILE A  58       8.094  11.288  -4.130  1.00  0.60           C  
ATOM    969  O   ILE A  58       9.044  12.081  -4.014  1.00  0.60           O  
ATOM    970  CB  ILE A  58       6.245  11.423  -5.904  1.00  0.60           C  
ATOM    971  CG1 ILE A  58       5.920  10.963  -7.339  1.00  0.60           C  
ATOM    972  CG2 ILE A  58       6.232  12.937  -5.800  1.00  0.60           C  
ATOM    973  CD1 ILE A  58       4.529  11.254  -7.779  1.00  0.60           C  
ATOM    974  H   ILE A  58       6.700   8.999  -4.965  1.00  0.60           H  
ATOM    975  HA  ILE A  58       8.341  11.109  -6.252  1.00  0.60           H  
ATOM    976  HB  ILE A  58       5.474  11.008  -5.248  1.00  0.60           H  
ATOM    977 1HG1 ILE A  58       6.609  11.455  -8.022  1.00  0.60           H  
ATOM    978 2HG1 ILE A  58       6.067   9.885  -7.412  1.00  0.60           H  
ATOM    979 1HG2 ILE A  58       5.260  13.312  -6.089  1.00  0.60           H  
ATOM    980 2HG2 ILE A  58       6.442  13.234  -4.782  1.00  0.60           H  
ATOM    981 3HG2 ILE A  58       6.981  13.345  -6.462  1.00  0.60           H  
ATOM    982 1HD1 ILE A  58       4.383  10.897  -8.800  1.00  0.60           H  
ATOM    983 2HD1 ILE A  58       3.849  10.736  -7.127  1.00  0.60           H  
ATOM    984 3HD1 ILE A  58       4.339  12.326  -7.739  1.00  0.60           H  
ATOM    985  N   ILE A  59       7.443  10.777  -3.083  1.00  0.59           N  
ATOM    986  CA  ILE A  59       7.769  11.136  -1.716  1.00  0.59           C  
ATOM    987  C   ILE A  59       8.649  10.094  -1.037  1.00  0.59           C  
ATOM    988  O   ILE A  59       8.175   9.059  -0.568  1.00  0.59           O  
ATOM    989  CB  ILE A  59       6.485  11.310  -0.917  1.00  0.59           C  
ATOM    990  CG1 ILE A  59       5.584  12.333  -1.640  1.00  0.59           C  
ATOM    991  CG2 ILE A  59       6.807  11.702   0.501  1.00  0.59           C  
ATOM    992  CD1 ILE A  59       6.247  13.653  -1.875  1.00  0.59           C  
ATOM    993  H   ILE A  59       6.685  10.121  -3.240  1.00  0.59           H  
ATOM    994  HA  ILE A  59       8.304  12.083  -1.724  1.00  0.59           H  
ATOM    995  HB  ILE A  59       5.939  10.365  -0.909  1.00  0.59           H  
ATOM    996 1HG1 ILE A  59       5.263  11.914  -2.597  1.00  0.59           H  
ATOM    997 2HG1 ILE A  59       4.714  12.521  -1.037  1.00  0.59           H  
ATOM    998 1HG2 ILE A  59       5.889  11.817   1.070  1.00  0.59           H  
ATOM    999 2HG2 ILE A  59       7.421  10.932   0.954  1.00  0.59           H  
ATOM   1000 3HG2 ILE A  59       7.349  12.627   0.487  1.00  0.59           H  
ATOM   1001 1HD1 ILE A  59       5.562  14.334  -2.370  1.00  0.59           H  
ATOM   1002 2HD1 ILE A  59       6.544  14.066  -0.936  1.00  0.59           H  
ATOM   1003 3HD1 ILE A  59       7.121  13.512  -2.488  1.00  0.59           H  
ATOM   1004  N   THR A  60       9.927  10.431  -0.895  1.00  0.58           N  
ATOM   1005  CA  THR A  60      10.914   9.488  -0.381  1.00  0.58           C  
ATOM   1006  C   THR A  60      11.012   9.478   1.141  1.00  0.58           C  
ATOM   1007  O   THR A  60      11.638   8.590   1.719  1.00  0.58           O  
ATOM   1008  CB  THR A  60      12.290   9.788  -0.995  1.00  0.58           C  
ATOM   1009  OG1 THR A  60      12.720  11.102  -0.614  1.00  0.58           O  
ATOM   1010  CG2 THR A  60      12.178   9.722  -2.519  1.00  0.58           C  
ATOM   1011  H   THR A  60      10.232  11.326  -1.251  1.00  0.58           H  
ATOM   1012  HA  THR A  60      10.619   8.488  -0.699  1.00  0.58           H  
ATOM   1013  HB  THR A  60      13.018   9.056  -0.648  1.00  0.58           H  
ATOM   1014  HG1 THR A  60      12.963  11.101   0.315  1.00  0.58           H  
ATOM   1015 1HG2 THR A  60      13.149   9.935  -2.966  1.00  0.58           H  
ATOM   1016 2HG2 THR A  60      11.850   8.724  -2.817  1.00  0.58           H  
ATOM   1017 3HG2 THR A  60      11.449  10.458  -2.865  1.00  0.58           H  
ATOM   1018  N   ASP A  61      10.396  10.463   1.786  1.00  0.57           N  
ATOM   1019  CA  ASP A  61      10.404  10.537   3.244  1.00  0.57           C  
ATOM   1020  C   ASP A  61       9.082  11.178   3.706  1.00  0.57           C  
ATOM   1021  O   ASP A  61       9.032  12.396   3.903  1.00  0.57           O  
ATOM   1022  CB  ASP A  61      11.612  11.363   3.738  1.00  0.57           C  
ATOM   1023  CG  ASP A  61      11.866  11.287   5.264  1.00  0.57           C  
ATOM   1024  OD1 ASP A  61      11.137  10.620   5.945  1.00  0.57           O  
ATOM   1025  OD2 ASP A  61      12.808  11.901   5.717  1.00  0.57           O  
ATOM   1026  H   ASP A  61       9.906  11.159   1.245  1.00  0.57           H  
ATOM   1027  HA  ASP A  61      10.489   9.533   3.658  1.00  0.57           H  
ATOM   1028 1HB  ASP A  61      12.513  11.019   3.229  1.00  0.57           H  
ATOM   1029 2HB  ASP A  61      11.464  12.410   3.469  1.00  0.57           H  
ATOM   1030  N   PRO A  62       7.980  10.395   3.785  1.00  0.56           N  
ATOM   1031  CA  PRO A  62       6.657  10.808   4.229  1.00  0.56           C  
ATOM   1032  C   PRO A  62       6.720  11.350   5.637  1.00  0.56           C  
ATOM   1033  O   PRO A  62       7.430  10.805   6.472  1.00  0.56           O  
ATOM   1034  CB  PRO A  62       5.868   9.498   4.207  1.00  0.56           C  
ATOM   1035  CG  PRO A  62       6.587   8.635   3.198  1.00  0.56           C  
ATOM   1036  CD  PRO A  62       8.042   8.972   3.372  1.00  0.56           C  
ATOM   1037  HA  PRO A  62       6.240  11.550   3.533  1.00  0.56           H  
ATOM   1038 1HB  PRO A  62       5.855   9.053   5.217  1.00  0.56           H  
ATOM   1039 2HB  PRO A  62       4.821   9.699   3.933  1.00  0.56           H  
ATOM   1040 1HG  PRO A  62       6.386   7.578   3.398  1.00  0.56           H  
ATOM   1041 2HG  PRO A  62       6.226   8.843   2.176  1.00  0.56           H  
ATOM   1042 1HD  PRO A  62       8.493   8.355   4.164  1.00  0.56           H  
ATOM   1043 2HD  PRO A  62       8.523   8.827   2.408  1.00  0.56           H  
ATOM   1044  N   MET A  63       5.972  12.399   5.919  1.00  0.55           N  
ATOM   1045  CA  MET A  63       5.939  12.951   7.268  1.00  0.55           C  
ATOM   1046  C   MET A  63       4.557  13.466   7.596  1.00  0.55           C  
ATOM   1047  O   MET A  63       3.782  13.809   6.699  1.00  0.55           O  
ATOM   1048  CB  MET A  63       6.989  14.042   7.457  1.00  0.55           C  
ATOM   1049  CG  MET A  63       8.394  13.572   7.303  1.00  0.55           C  
ATOM   1050  SD  MET A  63       9.471  14.831   7.545  1.00  0.55           S  
ATOM   1051  CE  MET A  63      11.001  14.051   7.215  1.00  0.55           C  
ATOM   1052  H   MET A  63       5.406  12.818   5.198  1.00  0.55           H  
ATOM   1053  HA  MET A  63       6.155  12.150   7.977  1.00  0.55           H  
ATOM   1054 1HB  MET A  63       6.824  14.840   6.737  1.00  0.55           H  
ATOM   1055 2HB  MET A  63       6.892  14.478   8.458  1.00  0.55           H  
ATOM   1056 1HG  MET A  63       8.613  12.780   8.022  1.00  0.55           H  
ATOM   1057 2HG  MET A  63       8.577  13.192   6.309  1.00  0.55           H  
ATOM   1058 1HE  MET A  63      11.810  14.767   7.339  1.00  0.55           H  
ATOM   1059 2HE  MET A  63      11.143  13.219   7.904  1.00  0.55           H  
ATOM   1060 3HE  MET A  63      10.995  13.681   6.203  1.00  0.55           H  
ATOM   1061  N   ASP A  64       4.262  13.533   8.876  1.00  0.54           N  
ATOM   1062  CA  ASP A  64       3.003  14.087   9.344  1.00  0.54           C  
ATOM   1063  C   ASP A  64       3.169  14.650  10.759  1.00  0.54           C  
ATOM   1064  O   ASP A  64       4.200  14.420  11.406  1.00  0.54           O  
ATOM   1065  CB  ASP A  64       1.942  12.982   9.315  1.00  0.54           C  
ATOM   1066  CG  ASP A  64       2.383  11.817  10.210  1.00  0.54           C  
ATOM   1067  OD1 ASP A  64       3.240  12.082  10.989  1.00  0.54           O  
ATOM   1068  OD2 ASP A  64       1.924  10.682  10.123  1.00  0.54           O  
ATOM   1069  H   ASP A  64       4.948  13.215   9.546  1.00  0.54           H  
ATOM   1070  HA  ASP A  64       2.693  14.891   8.679  1.00  0.54           H  
ATOM   1071 1HB  ASP A  64       1.004  13.377   9.671  1.00  0.54           H  
ATOM   1072 2HB  ASP A  64       1.792  12.636   8.292  1.00  0.54           H  
ATOM   1073  N   LEU A  65       2.127  15.294  11.277  1.00  0.54           N  
ATOM   1074  CA  LEU A  65       2.175  15.859  12.613  1.00  0.54           C  
ATOM   1075  C   LEU A  65       2.320  14.793  13.688  1.00  0.54           C  
ATOM   1076  O   LEU A  65       3.043  14.998  14.661  1.00  0.54           O  
ATOM   1077  CB  LEU A  65       0.932  16.716  12.860  1.00  0.54           C  
ATOM   1078  CG  LEU A  65       0.850  18.039  12.063  1.00  0.54           C  
ATOM   1079  CD1 LEU A  65      -0.530  18.680  12.270  1.00  0.54           C  
ATOM   1080  CD2 LEU A  65       1.965  18.984  12.548  1.00  0.54           C  
ATOM   1081  H   LEU A  65       1.295  15.429  10.714  1.00  0.54           H  
ATOM   1082  HA  LEU A  65       3.044  16.511  12.669  1.00  0.54           H  
ATOM   1083 1HB  LEU A  65       0.069  16.127  12.618  1.00  0.54           H  
ATOM   1084 2HB  LEU A  65       0.887  16.963  13.921  1.00  0.54           H  
ATOM   1085  HG  LEU A  65       0.975  17.833  10.999  1.00  0.54           H  
ATOM   1086 1HD1 LEU A  65      -0.592  19.610  11.704  1.00  0.54           H  
ATOM   1087 2HD1 LEU A  65      -1.305  17.993  11.921  1.00  0.54           H  
ATOM   1088 3HD1 LEU A  65      -0.673  18.888  13.327  1.00  0.54           H  
ATOM   1089 1HD2 LEU A  65       1.915  19.917  11.991  1.00  0.54           H  
ATOM   1090 2HD2 LEU A  65       1.835  19.192  13.607  1.00  0.54           H  
ATOM   1091 3HD2 LEU A  65       2.935  18.516  12.386  1.00  0.54           H  
ATOM   1092  N   ALA A  66       1.666  13.636  13.518  1.00  0.53           N  
ATOM   1093  CA  ALA A  66       1.782  12.562  14.501  1.00  0.53           C  
ATOM   1094  C   ALA A  66       3.236  12.086  14.661  1.00  0.53           C  
ATOM   1095  O   ALA A  66       3.696  11.857  15.782  1.00  0.53           O  
ATOM   1096  CB  ALA A  66       0.896  11.395  14.086  1.00  0.53           C  
ATOM   1097  H   ALA A  66       1.048  13.498  12.717  1.00  0.53           H  
ATOM   1098  HA  ALA A  66       1.445  12.945  15.463  1.00  0.53           H  
ATOM   1099 1HB  ALA A  66       0.960  10.606  14.828  1.00  0.53           H  
ATOM   1100 2HB  ALA A  66      -0.135  11.735  14.000  1.00  0.53           H  
ATOM   1101 3HB  ALA A  66       1.234  11.018  13.116  1.00  0.53           H  
ATOM   1102  N   THR A  67       3.983  11.987  13.559  1.00  0.53           N  
ATOM   1103  CA  THR A  67       5.380  11.569  13.590  1.00  0.53           C  
ATOM   1104  C   THR A  67       6.211  12.598  14.320  1.00  0.53           C  
ATOM   1105  O   THR A  67       7.042  12.259  15.169  1.00  0.53           O  
ATOM   1106  CB  THR A  67       5.945  11.407  12.165  1.00  0.53           C  
ATOM   1107  OG1 THR A  67       5.217  10.401  11.470  1.00  0.53           O  
ATOM   1108  CG2 THR A  67       7.427  11.058  12.177  1.00  0.53           C  
ATOM   1109  H   THR A  67       3.571  12.179  12.647  1.00  0.53           H  
ATOM   1110  HA  THR A  67       5.453  10.621  14.120  1.00  0.53           H  
ATOM   1111  HB  THR A  67       5.818  12.353  11.638  1.00  0.53           H  
ATOM   1112  HG1 THR A  67       4.315  10.759  11.309  1.00  0.53           H  
ATOM   1113 1HG2 THR A  67       7.780  10.987  11.153  1.00  0.53           H  
ATOM   1114 2HG2 THR A  67       7.978  11.842  12.693  1.00  0.53           H  
ATOM   1115 3HG2 THR A  67       7.578  10.115  12.675  1.00  0.53           H  
ATOM   1116  N   ILE A  68       5.972  13.871  14.004  1.00  0.53           N  
ATOM   1117  CA  ILE A  68       6.748  14.941  14.604  1.00  0.53           C  
ATOM   1118  C   ILE A  68       6.476  14.985  16.104  1.00  0.53           C  
ATOM   1119  O   ILE A  68       7.403  15.088  16.912  1.00  0.53           O  
ATOM   1120  CB  ILE A  68       6.390  16.305  14.009  1.00  0.53           C  
ATOM   1121  CG1 ILE A  68       6.781  16.367  12.546  1.00  0.53           C  
ATOM   1122  CG2 ILE A  68       7.220  17.336  14.763  1.00  0.53           C  
ATOM   1123  CD1 ILE A  68       6.212  17.538  11.781  1.00  0.53           C  
ATOM   1124  H   ILE A  68       5.268  14.087  13.291  1.00  0.53           H  
ATOM   1125  HA  ILE A  68       7.807  14.748  14.437  1.00  0.53           H  
ATOM   1126  HB  ILE A  68       5.321  16.504  14.111  1.00  0.53           H  
ATOM   1127 1HG1 ILE A  68       7.857  16.432  12.499  1.00  0.53           H  
ATOM   1128 2HG1 ILE A  68       6.468  15.444  12.054  1.00  0.53           H  
ATOM   1129 1HG2 ILE A  68       7.009  18.314  14.374  1.00  0.53           H  
ATOM   1130 2HG2 ILE A  68       6.983  17.291  15.811  1.00  0.53           H  
ATOM   1131 3HG2 ILE A  68       8.279  17.113  14.630  1.00  0.53           H  
ATOM   1132 1HD1 ILE A  68       6.566  17.497  10.748  1.00  0.53           H  
ATOM   1133 2HD1 ILE A  68       5.128  17.496  11.792  1.00  0.53           H  
ATOM   1134 3HD1 ILE A  68       6.549  18.445  12.245  1.00  0.53           H  
ATOM   1135  N   LYS A  69       5.194  14.897  16.472  1.00  0.53           N  
ATOM   1136  CA  LYS A  69       4.776  14.919  17.864  1.00  0.53           C  
ATOM   1137  C   LYS A  69       5.470  13.808  18.631  1.00  0.53           C  
ATOM   1138  O   LYS A  69       6.057  14.052  19.687  1.00  0.53           O  
ATOM   1139  CB  LYS A  69       3.255  14.739  17.967  1.00  0.53           C  
ATOM   1140  CG  LYS A  69       2.698  14.821  19.358  1.00  0.53           C  
ATOM   1141  CD  LYS A  69       1.194  14.647  19.379  1.00  0.53           C  
ATOM   1142  CE  LYS A  69       0.672  14.663  20.810  1.00  0.53           C  
ATOM   1143  NZ  LYS A  69      -0.800  14.485  20.872  1.00  0.53           N  
ATOM   1144  H   LYS A  69       4.476  14.819  15.756  1.00  0.53           H  
ATOM   1145  HA  LYS A  69       5.064  15.871  18.307  1.00  0.53           H  
ATOM   1146 1HB  LYS A  69       2.760  15.481  17.350  1.00  0.53           H  
ATOM   1147 2HB  LYS A  69       2.986  13.764  17.562  1.00  0.53           H  
ATOM   1148 1HG  LYS A  69       3.176  14.080  19.999  1.00  0.53           H  
ATOM   1149 2HG  LYS A  69       2.904  15.801  19.736  1.00  0.53           H  
ATOM   1150 1HD  LYS A  69       0.726  15.457  18.815  1.00  0.53           H  
ATOM   1151 2HD  LYS A  69       0.933  13.699  18.909  1.00  0.53           H  
ATOM   1152 1HE  LYS A  69       1.144  13.858  21.364  1.00  0.53           H  
ATOM   1153 2HE  LYS A  69       0.934  15.615  21.276  1.00  0.53           H  
ATOM   1154 1HZ  LYS A  69      -1.104  14.497  21.834  1.00  0.53           H  
ATOM   1155 2HZ  LYS A  69      -1.244  15.236  20.371  1.00  0.53           H  
ATOM   1156 3HZ  LYS A  69      -1.051  13.601  20.452  1.00  0.53           H  
ATOM   1157  N   LYS A  70       5.446  12.586  18.083  1.00  0.53           N  
ATOM   1158  CA  LYS A  70       6.077  11.462  18.755  1.00  0.53           C  
ATOM   1159  C   LYS A  70       7.581  11.666  18.895  1.00  0.53           C  
ATOM   1160  O   LYS A  70       8.135  11.420  19.966  1.00  0.53           O  
ATOM   1161  CB  LYS A  70       5.768  10.170  18.004  1.00  0.53           C  
ATOM   1162  CG  LYS A  70       4.318   9.701  18.134  1.00  0.53           C  
ATOM   1163  CD  LYS A  70       4.063   8.451  17.308  1.00  0.53           C  
ATOM   1164  CE  LYS A  70       2.613   7.999  17.424  1.00  0.53           C  
ATOM   1165  NZ  LYS A  70       2.339   6.784  16.600  1.00  0.53           N  
ATOM   1166  H   LYS A  70       4.953  12.426  17.202  1.00  0.53           H  
ATOM   1167  HA  LYS A  70       5.656  11.384  19.756  1.00  0.53           H  
ATOM   1168 1HB  LYS A  70       5.969  10.325  16.941  1.00  0.53           H  
ATOM   1169 2HB  LYS A  70       6.426   9.374  18.352  1.00  0.53           H  
ATOM   1170 1HG  LYS A  70       4.110   9.478  19.180  1.00  0.53           H  
ATOM   1171 2HG  LYS A  70       3.646  10.490  17.816  1.00  0.53           H  
ATOM   1172 1HD  LYS A  70       4.282   8.670  16.260  1.00  0.53           H  
ATOM   1173 2HD  LYS A  70       4.723   7.649  17.639  1.00  0.53           H  
ATOM   1174 1HE  LYS A  70       2.392   7.777  18.466  1.00  0.53           H  
ATOM   1175 2HE  LYS A  70       1.963   8.808  17.088  1.00  0.53           H  
ATOM   1176 1HZ  LYS A  70       1.369   6.518  16.703  1.00  0.53           H  
ATOM   1177 2HZ  LYS A  70       2.531   6.986  15.630  1.00  0.53           H  
ATOM   1178 3HZ  LYS A  70       2.929   6.026  16.910  1.00  0.53           H  
ATOM   1179  N   ARG A  71       8.233  12.188  17.857  1.00  0.53           N  
ATOM   1180  CA  ARG A  71       9.660  12.452  17.945  1.00  0.53           C  
ATOM   1181  C   ARG A  71       9.984  13.500  19.010  1.00  0.53           C  
ATOM   1182  O   ARG A  71      10.948  13.364  19.777  1.00  0.53           O  
ATOM   1183  CB  ARG A  71      10.185  12.872  16.589  1.00  0.53           C  
ATOM   1184  CG  ARG A  71      10.303  11.767  15.624  1.00  0.53           C  
ATOM   1185  CD  ARG A  71      10.713  12.255  14.356  1.00  0.53           C  
ATOM   1186  NE  ARG A  71      10.982  11.217  13.400  1.00  0.53           N  
ATOM   1187  CZ  ARG A  71      11.242  11.486  12.138  1.00  0.53           C  
ATOM   1188  NH1 ARG A  71      11.238  12.733  11.767  1.00  0.53           N  
ATOM   1189  NH2 ARG A  71      11.495  10.508  11.301  1.00  0.53           N  
ATOM   1190  H   ARG A  71       7.742  12.378  16.983  1.00  0.53           H  
ATOM   1191  HA  ARG A  71      10.156  11.519  18.215  1.00  0.53           H  
ATOM   1192 1HB  ARG A  71       9.506  13.600  16.156  1.00  0.53           H  
ATOM   1193 2HB  ARG A  71      11.147  13.332  16.692  1.00  0.53           H  
ATOM   1194 1HG  ARG A  71      11.061  11.079  15.984  1.00  0.53           H  
ATOM   1195 2HG  ARG A  71       9.352  11.260  15.525  1.00  0.53           H  
ATOM   1196 1HD  ARG A  71       9.918  12.885  13.952  1.00  0.53           H  
ATOM   1197 2HD  ARG A  71      11.602  12.846  14.467  1.00  0.53           H  
ATOM   1198  HE  ARG A  71      10.993  10.227  13.679  1.00  0.53           H  
ATOM   1199 1HH1 ARG A  71      11.044  13.476  12.444  1.00  0.53           H  
ATOM   1200 2HH1 ARG A  71      11.408  13.017  10.803  1.00  0.53           H  
ATOM   1201 1HH2 ARG A  71      11.490   9.545  11.677  1.00  0.53           H  
ATOM   1202 2HH2 ARG A  71      11.698  10.704  10.330  1.00  0.53           H  
ATOM   1203  N   LEU A  72       9.161  14.536  19.119  1.00  0.53           N  
ATOM   1204  CA  LEU A  72       9.400  15.515  20.166  1.00  0.53           C  
ATOM   1205  C   LEU A  72       9.194  14.891  21.550  1.00  0.53           C  
ATOM   1206  O   LEU A  72      10.029  15.061  22.441  1.00  0.53           O  
ATOM   1207  CB  LEU A  72       8.489  16.718  19.953  1.00  0.53           C  
ATOM   1208  CG  LEU A  72       8.851  17.650  18.773  1.00  0.53           C  
ATOM   1209  CD1 LEU A  72       7.730  18.587  18.532  1.00  0.53           C  
ATOM   1210  CD2 LEU A  72      10.091  18.467  19.127  1.00  0.53           C  
ATOM   1211  H   LEU A  72       8.380  14.649  18.470  1.00  0.53           H  
ATOM   1212  HA  LEU A  72      10.432  15.850  20.091  1.00  0.53           H  
ATOM   1213 1HB  LEU A  72       7.492  16.337  19.756  1.00  0.53           H  
ATOM   1214 2HB  LEU A  72       8.461  17.311  20.866  1.00  0.53           H  
ATOM   1215  HG  LEU A  72       9.022  17.051  17.876  1.00  0.53           H  
ATOM   1216 1HD1 LEU A  72       7.965  19.247  17.697  1.00  0.53           H  
ATOM   1217 2HD1 LEU A  72       6.869  17.993  18.304  1.00  0.53           H  
ATOM   1218 3HD1 LEU A  72       7.549  19.179  19.420  1.00  0.53           H  
ATOM   1219 1HD2 LEU A  72      10.339  19.126  18.297  1.00  0.53           H  
ATOM   1220 2HD2 LEU A  72       9.886  19.068  20.019  1.00  0.53           H  
ATOM   1221 3HD2 LEU A  72      10.921  17.809  19.331  1.00  0.53           H  
ATOM   1222  N   LYS A  73       8.134  14.091  21.711  1.00  0.54           N  
ATOM   1223  CA  LYS A  73       7.842  13.427  22.984  1.00  0.54           C  
ATOM   1224  C   LYS A  73       8.937  12.451  23.403  1.00  0.54           C  
ATOM   1225  O   LYS A  73       9.232  12.302  24.591  1.00  0.54           O  
ATOM   1226  CB  LYS A  73       6.512  12.682  22.931  1.00  0.54           C  
ATOM   1227  CG  LYS A  73       5.271  13.563  22.950  1.00  0.54           C  
ATOM   1228  CD  LYS A  73       4.024  12.721  22.772  1.00  0.54           C  
ATOM   1229  CE  LYS A  73       3.826  11.790  23.975  1.00  0.54           C  
ATOM   1230  NZ  LYS A  73       2.574  10.988  23.876  1.00  0.54           N  
ATOM   1231  H   LYS A  73       7.484  13.967  20.934  1.00  0.54           H  
ATOM   1232  HA  LYS A  73       7.770  14.194  23.753  1.00  0.54           H  
ATOM   1233 1HB  LYS A  73       6.479  12.085  22.019  1.00  0.54           H  
ATOM   1234 2HB  LYS A  73       6.452  11.993  23.770  1.00  0.54           H  
ATOM   1235 1HG  LYS A  73       5.215  14.094  23.898  1.00  0.54           H  
ATOM   1236 2HG  LYS A  73       5.333  14.293  22.143  1.00  0.54           H  
ATOM   1237 1HD  LYS A  73       3.163  13.377  22.681  1.00  0.54           H  
ATOM   1238 2HD  LYS A  73       4.110  12.129  21.860  1.00  0.54           H  
ATOM   1239 1HE  LYS A  73       4.675  11.111  24.036  1.00  0.54           H  
ATOM   1240 2HE  LYS A  73       3.787  12.390  24.884  1.00  0.54           H  
ATOM   1241 1HZ  LYS A  73       2.493  10.393  24.689  1.00  0.54           H  
ATOM   1242 2HZ  LYS A  73       1.779  11.605  23.833  1.00  0.54           H  
ATOM   1243 3HZ  LYS A  73       2.603  10.416  23.044  1.00  0.54           H  
ATOM   1244  N   ASN A  74       9.571  11.816  22.418  1.00  0.54           N  
ATOM   1245  CA  ASN A  74      10.611  10.828  22.655  1.00  0.54           C  
ATOM   1246  C   ASN A  74      11.977  11.477  22.846  1.00  0.54           C  
ATOM   1247  O   ASN A  74      12.975  10.778  23.032  1.00  0.54           O  
ATOM   1248  CB  ASN A  74      10.698   9.870  21.480  1.00  0.54           C  
ATOM   1249  CG  ASN A  74       9.492   8.979  21.324  1.00  0.54           C  
ATOM   1250  OD1 ASN A  74       8.774   8.663  22.287  1.00  0.54           O  
ATOM   1251  ND2 ASN A  74       9.260   8.564  20.105  1.00  0.54           N  
ATOM   1252  H   ASN A  74       9.265  11.971  21.457  1.00  0.54           H  
ATOM   1253  HA  ASN A  74      10.371  10.279  23.565  1.00  0.54           H  
ATOM   1254 1HB  ASN A  74      10.815  10.450  20.557  1.00  0.54           H  
ATOM   1255 2HB  ASN A  74      11.585   9.244  21.580  1.00  0.54           H  
ATOM   1256 1HD2 ASN A  74       8.481   7.971  19.915  1.00  0.54           H  
ATOM   1257 2HD2 ASN A  74       9.881   8.845  19.352  1.00  0.54           H  
ATOM   1258  N   LYS A  75      12.024  12.816  22.770  1.00  0.55           N  
ATOM   1259  CA  LYS A  75      13.234  13.624  22.889  1.00  0.55           C  
ATOM   1260  C   LYS A  75      14.212  13.308  21.757  1.00  0.55           C  
ATOM   1261  O   LYS A  75      15.415  13.538  21.878  1.00  0.55           O  
ATOM   1262  CB  LYS A  75      13.909  13.343  24.228  1.00  0.55           C  
ATOM   1263  CG  LYS A  75      12.986  13.423  25.445  1.00  0.55           C  
ATOM   1264  CD  LYS A  75      13.755  13.157  26.736  1.00  0.55           C  
ATOM   1265  CE  LYS A  75      12.827  13.151  27.947  1.00  0.55           C  
ATOM   1266  NZ  LYS A  75      13.559  12.836  29.207  1.00  0.55           N  
ATOM   1267  H   LYS A  75      11.161  13.340  22.632  1.00  0.55           H  
ATOM   1268  HA  LYS A  75      12.960  14.680  22.827  1.00  0.55           H  
ATOM   1269 1HB  LYS A  75      14.364  12.368  24.224  1.00  0.55           H  
ATOM   1270 2HB  LYS A  75      14.703  14.074  24.381  1.00  0.55           H  
ATOM   1271 1HG  LYS A  75      12.506  14.386  25.476  1.00  0.55           H  
ATOM   1272 2HG  LYS A  75      12.205  12.671  25.367  1.00  0.55           H  
ATOM   1273 1HD  LYS A  75      14.244  12.184  26.663  1.00  0.55           H  
ATOM   1274 2HD  LYS A  75      14.523  13.914  26.875  1.00  0.55           H  
ATOM   1275 1HE  LYS A  75      12.361  14.126  28.045  1.00  0.55           H  
ATOM   1276 2HE  LYS A  75      12.048  12.403  27.793  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  75      12.911  12.840  29.983  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  75      13.986  11.922  29.130  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  75      14.276  13.529  29.364  1.00  0.55           H  
ATOM   1280  N   PHE A  76      13.681  12.823  20.629  1.00  0.56           N  
ATOM   1281  CA  PHE A  76      14.446  12.450  19.444  1.00  0.56           C  
ATOM   1282  C   PHE A  76      15.280  13.594  18.933  1.00  0.56           C  
ATOM   1283  O   PHE A  76      16.448  13.425  18.605  1.00  0.56           O  
ATOM   1284  CB  PHE A  76      13.483  12.005  18.357  1.00  0.56           C  
ATOM   1285  CG  PHE A  76      13.999  11.688  17.013  1.00  0.56           C  
ATOM   1286  CD1 PHE A  76      14.450  10.446  16.690  1.00  0.56           C  
ATOM   1287  CD2 PHE A  76      13.998  12.668  16.046  1.00  0.56           C  
ATOM   1288  CE1 PHE A  76      14.882  10.182  15.413  1.00  0.56           C  
ATOM   1289  CE2 PHE A  76      14.435  12.418  14.776  1.00  0.56           C  
ATOM   1290  CZ  PHE A  76      14.877  11.166  14.455  1.00  0.56           C  
ATOM   1291  H   PHE A  76      12.667  12.726  20.573  1.00  0.56           H  
ATOM   1292  HA  PHE A  76      15.108  11.623  19.706  1.00  0.56           H  
ATOM   1293 1HB  PHE A  76      12.915  11.139  18.714  1.00  0.56           H  
ATOM   1294 2HB  PHE A  76      12.777  12.797  18.227  1.00  0.56           H  
ATOM   1295  HD1 PHE A  76      14.447   9.675  17.444  1.00  0.56           H  
ATOM   1296  HD2 PHE A  76      13.634  13.652  16.309  1.00  0.56           H  
ATOM   1297  HE1 PHE A  76      15.221   9.209  15.156  1.00  0.56           H  
ATOM   1298  HE2 PHE A  76      14.423  13.206  14.024  1.00  0.56           H  
ATOM   1299  HZ  PHE A  76      15.221  10.947  13.444  1.00  0.56           H  
ATOM   1300  N   TYR A  77      14.658  14.756  18.801  1.00  0.58           N  
ATOM   1301  CA  TYR A  77      15.352  15.894  18.239  1.00  0.58           C  
ATOM   1302  C   TYR A  77      16.307  16.477  19.258  1.00  0.58           C  
ATOM   1303  O   TYR A  77      16.008  16.529  20.450  1.00  0.58           O  
ATOM   1304  CB  TYR A  77      14.355  16.966  17.817  1.00  0.58           C  
ATOM   1305  CG  TYR A  77      13.458  16.551  16.657  1.00  0.58           C  
ATOM   1306  CD1 TYR A  77      12.105  16.351  16.863  1.00  0.58           C  
ATOM   1307  CD2 TYR A  77      13.989  16.356  15.412  1.00  0.58           C  
ATOM   1308  CE1 TYR A  77      11.290  15.979  15.825  1.00  0.58           C  
ATOM   1309  CE2 TYR A  77      13.180  15.971  14.360  1.00  0.58           C  
ATOM   1310  CZ  TYR A  77      11.833  15.782  14.570  1.00  0.58           C  
ATOM   1311  OH  TYR A  77      11.026  15.398  13.539  1.00  0.58           O  
ATOM   1312  H   TYR A  77      13.699  14.841  19.103  1.00  0.58           H  
ATOM   1313  HA  TYR A  77      15.933  15.571  17.374  1.00  0.58           H  
ATOM   1314 1HB  TYR A  77      13.720  17.225  18.665  1.00  0.58           H  
ATOM   1315 2HB  TYR A  77      14.898  17.872  17.524  1.00  0.58           H  
ATOM   1316  HD1 TYR A  77      11.688  16.487  17.840  1.00  0.58           H  
ATOM   1317  HD2 TYR A  77      15.049  16.499  15.266  1.00  0.58           H  
ATOM   1318  HE1 TYR A  77      10.222  15.830  15.998  1.00  0.58           H  
ATOM   1319  HE2 TYR A  77      13.607  15.816  13.367  1.00  0.58           H  
ATOM   1320  HH  TYR A  77      11.520  15.442  12.705  1.00  0.58           H  
ATOM   1321  N   VAL A  78      17.429  16.974  18.771  1.00  0.59           N  
ATOM   1322  CA  VAL A  78      18.386  17.662  19.602  1.00  0.59           C  
ATOM   1323  C   VAL A  78      18.067  19.139  19.590  1.00  0.59           C  
ATOM   1324  O   VAL A  78      18.174  19.819  20.617  1.00  0.59           O  
ATOM   1325  CB  VAL A  78      19.820  17.414  19.126  1.00  0.59           C  
ATOM   1326  CG1 VAL A  78      20.784  18.260  19.950  1.00  0.59           C  
ATOM   1327  CG2 VAL A  78      20.127  15.947  19.289  1.00  0.59           C  
ATOM   1328  H   VAL A  78      17.629  16.901  17.775  1.00  0.59           H  
ATOM   1329  HA  VAL A  78      18.295  17.284  20.620  1.00  0.59           H  
ATOM   1330  HB  VAL A  78      19.916  17.705  18.076  1.00  0.59           H  
ATOM   1331 1HG1 VAL A  78      21.804  18.082  19.612  1.00  0.59           H  
ATOM   1332 2HG1 VAL A  78      20.538  19.314  19.822  1.00  0.59           H  
ATOM   1333 3HG1 VAL A  78      20.696  17.988  21.003  1.00  0.59           H  
ATOM   1334 1HG2 VAL A  78      21.140  15.747  18.954  1.00  0.59           H  
ATOM   1335 2HG2 VAL A  78      20.026  15.673  20.341  1.00  0.59           H  
ATOM   1336 3HG2 VAL A  78      19.427  15.355  18.697  1.00  0.59           H  
ATOM   1337  N   ASP A  79      17.662  19.641  18.424  1.00  0.60           N  
ATOM   1338  CA  ASP A  79      17.409  21.066  18.328  1.00  0.60           C  
ATOM   1339  C   ASP A  79      16.169  21.389  17.494  1.00  0.60           C  
ATOM   1340  O   ASP A  79      15.514  20.512  16.918  1.00  0.60           O  
ATOM   1341  CB  ASP A  79      18.684  21.729  17.729  1.00  0.60           C  
ATOM   1342  CG  ASP A  79      18.920  23.218  18.086  1.00  0.60           C  
ATOM   1343  OD1 ASP A  79      17.990  23.877  18.468  1.00  0.60           O  
ATOM   1344  OD2 ASP A  79      20.039  23.653  17.996  1.00  0.60           O  
ATOM   1345  H   ASP A  79      17.590  19.026  17.602  1.00  0.60           H  
ATOM   1346  HA  ASP A  79      17.241  21.458  19.332  1.00  0.60           H  
ATOM   1347 1HB  ASP A  79      19.560  21.165  18.055  1.00  0.60           H  
ATOM   1348 2HB  ASP A  79      18.644  21.646  16.641  1.00  0.60           H  
ATOM   1349  N   ILE A  80      15.871  22.674  17.449  1.00  0.61           N  
ATOM   1350  CA  ILE A  80      14.703  23.206  16.788  1.00  0.61           C  
ATOM   1351  C   ILE A  80      14.812  23.101  15.313  1.00  0.61           C  
ATOM   1352  O   ILE A  80      13.850  22.732  14.659  1.00  0.61           O  
ATOM   1353  CB  ILE A  80      14.503  24.664  17.164  1.00  0.61           C  
ATOM   1354  CG1 ILE A  80      14.297  24.716  18.603  1.00  0.61           C  
ATOM   1355  CG2 ILE A  80      13.333  25.268  16.387  1.00  0.61           C  
ATOM   1356  CD1 ILE A  80      13.138  23.928  19.008  1.00  0.61           C  
ATOM   1357  H   ILE A  80      16.492  23.314  17.941  1.00  0.61           H  
ATOM   1358  HA  ILE A  80      13.834  22.633  17.107  1.00  0.61           H  
ATOM   1359  HB  ILE A  80      15.416  25.222  16.945  1.00  0.61           H  
ATOM   1360 1HG1 ILE A  80      15.187  24.300  19.086  1.00  0.61           H  
ATOM   1361 2HG1 ILE A  80      14.186  25.743  18.928  1.00  0.61           H  
ATOM   1362 1HG2 ILE A  80      13.210  26.304  16.665  1.00  0.61           H  
ATOM   1363 2HG2 ILE A  80      13.550  25.207  15.325  1.00  0.61           H  
ATOM   1364 3HG2 ILE A  80      12.422  24.731  16.602  1.00  0.61           H  
ATOM   1365 1HD1 ILE A  80      13.046  23.932  20.051  1.00  0.61           H  
ATOM   1366 2HD1 ILE A  80      12.253  24.352  18.558  1.00  0.61           H  
ATOM   1367 3HD1 ILE A  80      13.282  22.923  18.677  1.00  0.61           H  
ATOM   1368  N   GLU A  81      15.986  23.379  14.779  1.00  0.62           N  
ATOM   1369  CA  GLU A  81      16.134  23.337  13.343  1.00  0.62           C  
ATOM   1370  C   GLU A  81      15.793  21.951  12.818  1.00  0.62           C  
ATOM   1371  O   GLU A  81      15.145  21.823  11.786  1.00  0.62           O  
ATOM   1372  CB  GLU A  81      17.560  23.715  12.957  1.00  0.62           C  
ATOM   1373  CG  GLU A  81      17.902  25.183  13.188  1.00  0.62           C  
ATOM   1374  CD  GLU A  81      19.338  25.520  12.857  1.00  0.62           C  
ATOM   1375  OE1 GLU A  81      20.095  24.618  12.585  1.00  0.62           O  
ATOM   1376  OE2 GLU A  81      19.674  26.682  12.876  1.00  0.62           O  
ATOM   1377  H   GLU A  81      16.758  23.651  15.375  1.00  0.62           H  
ATOM   1378  HA  GLU A  81      15.445  24.055  12.898  1.00  0.62           H  
ATOM   1379 1HB  GLU A  81      18.262  23.111  13.534  1.00  0.62           H  
ATOM   1380 2HB  GLU A  81      17.723  23.489  11.902  1.00  0.62           H  
ATOM   1381 1HG  GLU A  81      17.244  25.799  12.575  1.00  0.62           H  
ATOM   1382 2HG  GLU A  81      17.708  25.424  14.235  1.00  0.62           H  
ATOM   1383  N   GLU A  82      16.164  20.900  13.547  1.00  0.61           N  
ATOM   1384  CA  GLU A  82      15.842  19.570  13.064  1.00  0.61           C  
ATOM   1385  C   GLU A  82      14.327  19.359  13.066  1.00  0.61           C  
ATOM   1386  O   GLU A  82      13.752  18.837  12.103  1.00  0.61           O  
ATOM   1387  CB  GLU A  82      16.464  18.519  13.966  1.00  0.61           C  
ATOM   1388  CG  GLU A  82      17.952  18.403  13.966  1.00  0.61           C  
ATOM   1389  CD  GLU A  82      18.384  17.411  15.015  1.00  0.61           C  
ATOM   1390  OE1 GLU A  82      17.978  17.568  16.165  1.00  0.61           O  
ATOM   1391  OE2 GLU A  82      19.075  16.467  14.667  1.00  0.61           O  
ATOM   1392  H   GLU A  82      16.670  21.031  14.411  1.00  0.61           H  
ATOM   1393  HA  GLU A  82      16.214  19.462  12.043  1.00  0.61           H  
ATOM   1394 1HB  GLU A  82      16.139  18.687  14.995  1.00  0.61           H  
ATOM   1395 2HB  GLU A  82      16.092  17.551  13.656  1.00  0.61           H  
ATOM   1396 1HG  GLU A  82      18.295  18.074  12.985  1.00  0.61           H  
ATOM   1397 2HG  GLU A  82      18.388  19.379  14.178  1.00  0.61           H  
ATOM   1398  N   ALA A  83      13.668  19.817  14.134  1.00  0.61           N  
ATOM   1399  CA  ALA A  83      12.222  19.672  14.213  1.00  0.61           C  
ATOM   1400  C   ALA A  83      11.542  20.452  13.089  1.00  0.61           C  
ATOM   1401  O   ALA A  83      10.616  19.954  12.438  1.00  0.61           O  
ATOM   1402  CB  ALA A  83      11.733  20.144  15.563  1.00  0.61           C  
ATOM   1403  H   ALA A  83      14.186  20.235  14.912  1.00  0.61           H  
ATOM   1404  HA  ALA A  83      11.975  18.623  14.090  1.00  0.61           H  
ATOM   1405 1HB  ALA A  83      10.656  20.012  15.621  1.00  0.61           H  
ATOM   1406 2HB  ALA A  83      12.219  19.565  16.350  1.00  0.61           H  
ATOM   1407 3HB  ALA A  83      11.989  21.191  15.670  1.00  0.61           H  
ATOM   1408  N   ILE A  84      12.064  21.643  12.806  1.00  0.60           N  
ATOM   1409  CA  ILE A  84      11.514  22.511  11.781  1.00  0.60           C  
ATOM   1410  C   ILE A  84      11.726  21.917  10.409  1.00  0.60           C  
ATOM   1411  O   ILE A  84      10.805  21.928   9.596  1.00  0.60           O  
ATOM   1412  CB  ILE A  84      12.044  23.936  11.917  1.00  0.60           C  
ATOM   1413  CG1 ILE A  84      11.551  24.476  13.265  1.00  0.60           C  
ATOM   1414  CG2 ILE A  84      11.627  24.818  10.755  1.00  0.60           C  
ATOM   1415  CD1 ILE A  84      10.083  24.430  13.424  1.00  0.60           C  
ATOM   1416  H   ILE A  84      12.848  21.977  13.362  1.00  0.60           H  
ATOM   1417  HA  ILE A  84      10.447  22.586  11.937  1.00  0.60           H  
ATOM   1418  HB  ILE A  84      13.133  23.897  11.961  1.00  0.60           H  
ATOM   1419 1HG1 ILE A  84      11.953  23.888  14.052  1.00  0.60           H  
ATOM   1420 2HG1 ILE A  84      11.883  25.506  13.383  1.00  0.60           H  
ATOM   1421 1HG2 ILE A  84      12.035  25.816  10.895  1.00  0.60           H  
ATOM   1422 2HG2 ILE A  84      12.011  24.397   9.823  1.00  0.60           H  
ATOM   1423 3HG2 ILE A  84      10.567  24.880  10.704  1.00  0.60           H  
ATOM   1424 1HD1 ILE A  84       9.835  24.809  14.395  1.00  0.60           H  
ATOM   1425 2HD1 ILE A  84       9.624  25.030  12.662  1.00  0.60           H  
ATOM   1426 3HD1 ILE A  84       9.737  23.408  13.341  1.00  0.60           H  
ATOM   1427  N   ASP A  85      12.896  21.333  10.155  1.00  0.60           N  
ATOM   1428  CA  ASP A  85      13.126  20.683   8.874  1.00  0.60           C  
ATOM   1429  C   ASP A  85      12.089  19.577   8.645  1.00  0.60           C  
ATOM   1430  O   ASP A  85      11.636  19.350   7.514  1.00  0.60           O  
ATOM   1431  CB  ASP A  85      14.542  20.079   8.791  1.00  0.60           C  
ATOM   1432  CG  ASP A  85      15.701  21.108   8.590  1.00  0.60           C  
ATOM   1433  OD1 ASP A  85      15.439  22.250   8.277  1.00  0.60           O  
ATOM   1434  OD2 ASP A  85      16.842  20.704   8.708  1.00  0.60           O  
ATOM   1435  H   ASP A  85      13.640  21.356  10.849  1.00  0.60           H  
ATOM   1436  HA  ASP A  85      13.022  21.427   8.086  1.00  0.60           H  
ATOM   1437 1HB  ASP A  85      14.738  19.534   9.718  1.00  0.60           H  
ATOM   1438 2HB  ASP A  85      14.577  19.355   7.980  1.00  0.60           H  
ATOM   1439  N   ASP A  86      11.668  18.892   9.717  1.00  0.59           N  
ATOM   1440  CA  ASP A  86      10.693  17.822   9.539  1.00  0.59           C  
ATOM   1441  C   ASP A  86       9.334  18.443   9.114  1.00  0.59           C  
ATOM   1442  O   ASP A  86       8.642  17.918   8.235  1.00  0.59           O  
ATOM   1443  CB  ASP A  86      10.526  17.058  10.851  1.00  0.59           C  
ATOM   1444  CG  ASP A  86      10.170  15.598  10.698  1.00  0.59           C  
ATOM   1445  OD1 ASP A  86      11.082  14.857  10.354  1.00  0.59           O  
ATOM   1446  OD2 ASP A  86       9.053  15.205  10.889  1.00  0.59           O  
ATOM   1447  H   ASP A  86      12.071  19.079  10.640  1.00  0.59           H  
ATOM   1448  HA  ASP A  86      11.042  17.150   8.758  1.00  0.59           H  
ATOM   1449 1HB  ASP A  86      11.453  17.145  11.422  1.00  0.59           H  
ATOM   1450 2HB  ASP A  86       9.751  17.548  11.444  1.00  0.59           H  
ATOM   1451  N   PHE A  87       8.999  19.622   9.668  1.00  0.59           N  
ATOM   1452  CA  PHE A  87       7.744  20.298   9.295  1.00  0.59           C  
ATOM   1453  C   PHE A  87       7.830  20.843   7.869  1.00  0.59           C  
ATOM   1454  O   PHE A  87       6.873  20.755   7.093  1.00  0.59           O  
ATOM   1455  CB  PHE A  87       7.448  21.489  10.199  1.00  0.59           C  
ATOM   1456  CG  PHE A  87       6.909  21.240  11.585  1.00  0.59           C  
ATOM   1457  CD1 PHE A  87       7.763  21.246  12.662  1.00  0.59           C  
ATOM   1458  CD2 PHE A  87       5.548  21.099  11.825  1.00  0.59           C  
ATOM   1459  CE1 PHE A  87       7.317  21.108  13.937  1.00  0.59           C  
ATOM   1460  CE2 PHE A  87       5.091  20.956  13.121  1.00  0.59           C  
ATOM   1461  CZ  PHE A  87       5.987  20.966  14.168  1.00  0.59           C  
ATOM   1462  H   PHE A  87       9.605  20.013  10.394  1.00  0.59           H  
ATOM   1463  HA  PHE A  87       6.926  19.581   9.352  1.00  0.59           H  
ATOM   1464 1HB  PHE A  87       8.368  22.049  10.310  1.00  0.59           H  
ATOM   1465 2HB  PHE A  87       6.743  22.137   9.682  1.00  0.59           H  
ATOM   1466  HD1 PHE A  87       8.795  21.372  12.480  1.00  0.59           H  
ATOM   1467  HD2 PHE A  87       4.848  21.112  10.989  1.00  0.59           H  
ATOM   1468  HE1 PHE A  87       8.022  21.120  14.768  1.00  0.59           H  
ATOM   1469  HE2 PHE A  87       4.032  20.846  13.319  1.00  0.59           H  
ATOM   1470  HZ  PHE A  87       5.648  20.865  15.173  1.00  0.59           H  
ATOM   1471  N   GLU A  88       8.998  21.377   7.505  1.00  0.58           N  
ATOM   1472  CA  GLU A  88       9.188  21.922   6.167  1.00  0.58           C  
ATOM   1473  C   GLU A  88       9.042  20.807   5.151  1.00  0.58           C  
ATOM   1474  O   GLU A  88       8.460  21.006   4.080  1.00  0.58           O  
ATOM   1475  CB  GLU A  88      10.572  22.559   6.029  1.00  0.58           C  
ATOM   1476  CG  GLU A  88      10.799  23.883   6.796  1.00  0.58           C  
ATOM   1477  CD  GLU A  88      10.078  25.059   6.207  1.00  0.58           C  
ATOM   1478  OE1 GLU A  88      10.235  25.294   5.034  1.00  0.58           O  
ATOM   1479  OE2 GLU A  88       9.392  25.736   6.927  1.00  0.58           O  
ATOM   1480  H   GLU A  88       9.756  21.428   8.185  1.00  0.58           H  
ATOM   1481  HA  GLU A  88       8.420  22.673   5.976  1.00  0.58           H  
ATOM   1482 1HB  GLU A  88      11.320  21.851   6.381  1.00  0.58           H  
ATOM   1483 2HB  GLU A  88      10.779  22.746   4.977  1.00  0.58           H  
ATOM   1484 1HG  GLU A  88      10.449  23.747   7.818  1.00  0.58           H  
ATOM   1485 2HG  GLU A  88      11.867  24.090   6.837  1.00  0.58           H  
ATOM   1486  N   THR A  89       9.543  19.622   5.500  1.00  0.58           N  
ATOM   1487  CA  THR A  89       9.451  18.460   4.642  1.00  0.58           C  
ATOM   1488  C   THR A  89       7.999  18.036   4.482  1.00  0.58           C  
ATOM   1489  O   THR A  89       7.564  17.728   3.377  1.00  0.58           O  
ATOM   1490  CB  THR A  89      10.292  17.312   5.169  1.00  0.58           C  
ATOM   1491  OG1 THR A  89      11.668  17.729   5.224  1.00  0.58           O  
ATOM   1492  CG2 THR A  89      10.142  16.118   4.242  1.00  0.58           C  
ATOM   1493  H   THR A  89      10.045  19.531   6.385  1.00  0.58           H  
ATOM   1494  HA  THR A  89       9.841  18.726   3.664  1.00  0.58           H  
ATOM   1495  HB  THR A  89       9.977  17.088   6.153  1.00  0.58           H  
ATOM   1496  HG1 THR A  89      11.770  18.373   5.971  1.00  0.58           H  
ATOM   1497 1HG2 THR A  89      10.742  15.294   4.597  1.00  0.58           H  
ATOM   1498 2HG2 THR A  89       9.098  15.817   4.215  1.00  0.58           H  
ATOM   1499 3HG2 THR A  89      10.466  16.389   3.240  1.00  0.58           H  
ATOM   1500  N   MET A  90       7.234  18.038   5.576  1.00  0.58           N  
ATOM   1501  CA  MET A  90       5.819  17.669   5.517  1.00  0.58           C  
ATOM   1502  C   MET A  90       5.087  18.522   4.489  1.00  0.58           C  
ATOM   1503  O   MET A  90       4.332  18.014   3.645  1.00  0.58           O  
ATOM   1504  CB  MET A  90       5.194  17.872   6.895  1.00  0.58           C  
ATOM   1505  CG  MET A  90       3.775  17.546   7.039  1.00  0.58           C  
ATOM   1506  SD  MET A  90       3.206  17.812   8.738  1.00  0.58           S  
ATOM   1507  CE  MET A  90       3.241  19.567   8.795  1.00  0.58           C  
ATOM   1508  H   MET A  90       7.654  18.268   6.478  1.00  0.58           H  
ATOM   1509  HA  MET A  90       5.739  16.623   5.221  1.00  0.58           H  
ATOM   1510 1HB  MET A  90       5.755  17.291   7.632  1.00  0.58           H  
ATOM   1511 2HB  MET A  90       5.290  18.912   7.175  1.00  0.58           H  
ATOM   1512 1HG  MET A  90       3.232  18.213   6.386  1.00  0.58           H  
ATOM   1513 2HG  MET A  90       3.577  16.512   6.750  1.00  0.58           H  
ATOM   1514 1HE  MET A  90       2.916  19.910   9.770  1.00  0.58           H  
ATOM   1515 2HE  MET A  90       4.258  19.923   8.597  1.00  0.58           H  
ATOM   1516 3HE  MET A  90       2.569  19.947   8.034  1.00  0.58           H  
ATOM   1517  N   PHE A  91       5.337  19.825   4.529  1.00  0.57           N  
ATOM   1518  CA  PHE A  91       4.660  20.681   3.583  1.00  0.57           C  
ATOM   1519  C   PHE A  91       5.276  20.521   2.194  1.00  0.57           C  
ATOM   1520  O   PHE A  91       4.551  20.416   1.206  1.00  0.57           O  
ATOM   1521  CB  PHE A  91       4.704  22.124   4.054  1.00  0.57           C  
ATOM   1522  CG  PHE A  91       3.881  22.341   5.332  1.00  0.57           C  
ATOM   1523  CD1 PHE A  91       4.496  22.753   6.528  1.00  0.57           C  
ATOM   1524  CD2 PHE A  91       2.510  22.114   5.344  1.00  0.57           C  
ATOM   1525  CE1 PHE A  91       3.754  22.956   7.683  1.00  0.57           C  
ATOM   1526  CE2 PHE A  91       1.770  22.306   6.488  1.00  0.57           C  
ATOM   1527  CZ  PHE A  91       2.388  22.736   7.662  1.00  0.57           C  
ATOM   1528  H   PHE A  91       5.968  20.206   5.240  1.00  0.57           H  
ATOM   1529  HA  PHE A  91       3.614  20.380   3.531  1.00  0.57           H  
ATOM   1530 1HB  PHE A  91       5.740  22.420   4.252  1.00  0.57           H  
ATOM   1531 2HB  PHE A  91       4.314  22.775   3.288  1.00  0.57           H  
ATOM   1532  HD1 PHE A  91       5.576  22.926   6.535  1.00  0.57           H  
ATOM   1533  HD2 PHE A  91       2.021  21.778   4.436  1.00  0.57           H  
ATOM   1534  HE1 PHE A  91       4.246  23.286   8.600  1.00  0.57           H  
ATOM   1535  HE2 PHE A  91       0.701  22.119   6.470  1.00  0.57           H  
ATOM   1536  HZ  PHE A  91       1.803  22.889   8.565  1.00  0.57           H  
ATOM   1537  N   SER A  92       6.598  20.388   2.102  1.00  0.57           N  
ATOM   1538  CA  SER A  92       7.236  20.257   0.800  1.00  0.57           C  
ATOM   1539  C   SER A  92       6.682  19.044   0.079  1.00  0.57           C  
ATOM   1540  O   SER A  92       6.421  19.093  -1.126  1.00  0.57           O  
ATOM   1541  CB  SER A  92       8.729  20.118   0.954  1.00  0.57           C  
ATOM   1542  OG  SER A  92       9.289  21.287   1.505  1.00  0.57           O  
ATOM   1543  H   SER A  92       7.182  20.442   2.930  1.00  0.57           H  
ATOM   1544  HA  SER A  92       7.031  21.144   0.210  1.00  0.57           H  
ATOM   1545 1HB  SER A  92       8.945  19.269   1.591  1.00  0.57           H  
ATOM   1546 2HB  SER A  92       9.175  19.918  -0.017  1.00  0.57           H  
ATOM   1547  HG  SER A  92       8.896  21.372   2.406  1.00  0.57           H  
ATOM   1548  N   ASN A  93       6.465  17.963   0.823  1.00  0.56           N  
ATOM   1549  CA  ASN A  93       5.922  16.754   0.257  1.00  0.56           C  
ATOM   1550  C   ASN A  93       4.538  16.985  -0.328  1.00  0.56           C  
ATOM   1551  O   ASN A  93       4.221  16.477  -1.409  1.00  0.56           O  
ATOM   1552  CB  ASN A  93       5.817  15.681   1.316  1.00  0.56           C  
ATOM   1553  CG  ASN A  93       7.122  15.034   1.740  1.00  0.56           C  
ATOM   1554  OD1 ASN A  93       8.157  15.092   1.055  1.00  0.56           O  
ATOM   1555  ND2 ASN A  93       7.043  14.377   2.873  1.00  0.56           N  
ATOM   1556  H   ASN A  93       6.710  17.980   1.808  1.00  0.56           H  
ATOM   1557  HA  ASN A  93       6.578  16.423  -0.546  1.00  0.56           H  
ATOM   1558 1HB  ASN A  93       5.361  16.116   2.205  1.00  0.56           H  
ATOM   1559 2HB  ASN A  93       5.143  14.899   0.967  1.00  0.56           H  
ATOM   1560 1HD2 ASN A  93       7.834  13.849   3.246  1.00  0.56           H  
ATOM   1561 2HD2 ASN A  93       6.173  14.378   3.355  1.00  0.56           H  
ATOM   1562  N   CYS A  94       3.695  17.794   0.336  1.00  0.56           N  
ATOM   1563  CA  CYS A  94       2.366  17.966  -0.238  1.00  0.56           C  
ATOM   1564  C   CYS A  94       2.459  18.772  -1.523  1.00  0.56           C  
ATOM   1565  O   CYS A  94       1.658  18.572  -2.434  1.00  0.56           O  
ATOM   1566  CB  CYS A  94       1.426  18.751   0.671  1.00  0.56           C  
ATOM   1567  SG  CYS A  94       1.667  20.509   0.606  1.00  0.56           S  
ATOM   1568  H   CYS A  94       3.956  18.214   1.233  1.00  0.56           H  
ATOM   1569  HA  CYS A  94       1.941  16.988  -0.452  1.00  0.56           H  
ATOM   1570 1HB  CYS A  94       0.401  18.534   0.418  1.00  0.56           H  
ATOM   1571 2HB  CYS A  94       1.593  18.434   1.685  1.00  0.56           H  
ATOM   1572  HG  CYS A  94       2.984  20.482   0.809  1.00  0.56           H  
ATOM   1573  N   TYR A  95       3.479  19.633  -1.622  1.00  0.56           N  
ATOM   1574  CA  TYR A  95       3.635  20.465  -2.807  1.00  0.56           C  
ATOM   1575  C   TYR A  95       4.253  19.665  -3.943  1.00  0.56           C  
ATOM   1576  O   TYR A  95       3.988  19.926  -5.115  1.00  0.56           O  
ATOM   1577  CB  TYR A  95       4.510  21.686  -2.518  1.00  0.56           C  
ATOM   1578  CG  TYR A  95       3.918  22.756  -1.601  1.00  0.56           C  
ATOM   1579  CD1 TYR A  95       4.457  22.958  -0.358  1.00  0.56           C  
ATOM   1580  CD2 TYR A  95       2.879  23.539  -2.008  1.00  0.56           C  
ATOM   1581  CE1 TYR A  95       3.974  23.921   0.474  1.00  0.56           C  
ATOM   1582  CE2 TYR A  95       2.387  24.525  -1.158  1.00  0.56           C  
ATOM   1583  CZ  TYR A  95       2.941  24.709   0.072  1.00  0.56           C  
ATOM   1584  OH  TYR A  95       2.473  25.695   0.891  1.00  0.56           O  
ATOM   1585  H   TYR A  95       4.109  19.750  -0.826  1.00  0.56           H  
ATOM   1586  HA  TYR A  95       2.650  20.800  -3.129  1.00  0.56           H  
ATOM   1587 1HB  TYR A  95       5.441  21.345  -2.066  1.00  0.56           H  
ATOM   1588 2HB  TYR A  95       4.771  22.161  -3.461  1.00  0.56           H  
ATOM   1589  HD1 TYR A  95       5.278  22.359  -0.040  1.00  0.56           H  
ATOM   1590  HD2 TYR A  95       2.448  23.394  -2.998  1.00  0.56           H  
ATOM   1591  HE1 TYR A  95       4.425  24.067   1.445  1.00  0.56           H  
ATOM   1592  HE2 TYR A  95       1.570  25.160  -1.472  1.00  0.56           H  
ATOM   1593  HH  TYR A  95       3.153  25.929   1.560  1.00  0.56           H  
ATOM   1594  N   LYS A  96       5.080  18.679  -3.593  1.00  0.57           N  
ATOM   1595  CA  LYS A  96       5.736  17.861  -4.595  1.00  0.57           C  
ATOM   1596  C   LYS A  96       4.752  16.871  -5.208  1.00  0.57           C  
ATOM   1597  O   LYS A  96       4.775  16.623  -6.414  1.00  0.57           O  
ATOM   1598  CB  LYS A  96       6.905  17.076  -4.009  1.00  0.57           C  
ATOM   1599  CG  LYS A  96       7.705  16.350  -5.084  1.00  0.57           C  
ATOM   1600  CD  LYS A  96       8.878  15.562  -4.532  1.00  0.57           C  
ATOM   1601  CE  LYS A  96       9.697  14.946  -5.674  1.00  0.57           C  
ATOM   1602  NZ  LYS A  96      10.720  14.007  -5.180  1.00  0.57           N  
ATOM   1603  H   LYS A  96       5.290  18.534  -2.607  1.00  0.57           H  
ATOM   1604  HA  LYS A  96       6.105  18.510  -5.388  1.00  0.57           H  
ATOM   1605 1HB  LYS A  96       7.567  17.752  -3.467  1.00  0.57           H  
ATOM   1606 2HB  LYS A  96       6.531  16.345  -3.297  1.00  0.57           H  
ATOM   1607 1HG  LYS A  96       7.041  15.681  -5.617  1.00  0.57           H  
ATOM   1608 2HG  LYS A  96       8.085  17.083  -5.794  1.00  0.57           H  
ATOM   1609 1HD  LYS A  96       9.517  16.217  -3.940  1.00  0.57           H  
ATOM   1610 2HD  LYS A  96       8.516  14.762  -3.894  1.00  0.57           H  
ATOM   1611 1HE  LYS A  96       9.038  14.418  -6.351  1.00  0.57           H  
ATOM   1612 2HE  LYS A  96      10.193  15.748  -6.217  1.00  0.57           H  
ATOM   1613 1HZ  LYS A  96      11.238  13.623  -5.955  1.00  0.57           H  
ATOM   1614 2HZ  LYS A  96      11.353  14.472  -4.547  1.00  0.57           H  
ATOM   1615 3HZ  LYS A  96      10.215  13.245  -4.691  1.00  0.57           H  
ATOM   1616  N   TYR A  97       3.910  16.269  -4.367  1.00  0.57           N  
ATOM   1617  CA  TYR A  97       2.966  15.273  -4.848  1.00  0.57           C  
ATOM   1618  C   TYR A  97       1.689  15.871  -5.459  1.00  0.57           C  
ATOM   1619  O   TYR A  97       1.237  15.410  -6.510  1.00  0.57           O  
ATOM   1620  CB  TYR A  97       2.585  14.285  -3.739  1.00  0.57           C  
ATOM   1621  CG  TYR A  97       1.700  13.175  -4.258  1.00  0.57           C  
ATOM   1622  CD1 TYR A  97       2.273  12.166  -5.000  1.00  0.57           C  
ATOM   1623  CD2 TYR A  97       0.331  13.166  -4.025  1.00  0.57           C  
ATOM   1624  CE1 TYR A  97       1.494  11.162  -5.527  1.00  0.57           C  
ATOM   1625  CE2 TYR A  97      -0.450  12.147  -4.556  1.00  0.57           C  
ATOM   1626  CZ  TYR A  97       0.148  11.151  -5.317  1.00  0.57           C  
ATOM   1627  OH  TYR A  97      -0.601  10.148  -5.879  1.00  0.57           O  
ATOM   1628  H   TYR A  97       3.938  16.494  -3.373  1.00  0.57           H  
ATOM   1629  HA  TYR A  97       3.454  14.708  -5.637  1.00  0.57           H  
ATOM   1630 1HB  TYR A  97       3.478  13.840  -3.318  1.00  0.57           H  
ATOM   1631 2HB  TYR A  97       2.061  14.810  -2.938  1.00  0.57           H  
ATOM   1632  HD1 TYR A  97       3.341  12.173  -5.177  1.00  0.57           H  
ATOM   1633  HD2 TYR A  97      -0.127  13.959  -3.442  1.00  0.57           H  
ATOM   1634  HE1 TYR A  97       1.939  10.368  -6.123  1.00  0.57           H  
ATOM   1635  HE2 TYR A  97      -1.527  12.140  -4.388  1.00  0.57           H  
ATOM   1636  HH  TYR A  97      -0.030   9.581  -6.463  1.00  0.57           H  
ATOM   1637  N   ASN A  98       1.065  16.850  -4.793  1.00  0.58           N  
ATOM   1638  CA  ASN A  98      -0.219  17.356  -5.265  1.00  0.58           C  
ATOM   1639  C   ASN A  98      -0.090  18.527  -6.240  1.00  0.58           C  
ATOM   1640  O   ASN A  98       0.814  19.350  -6.143  1.00  0.58           O  
ATOM   1641  CB  ASN A  98      -1.082  17.733  -4.078  1.00  0.58           C  
ATOM   1642  CG  ASN A  98      -1.470  16.527  -3.243  1.00  0.58           C  
ATOM   1643  OD1 ASN A  98      -2.252  15.668  -3.671  1.00  0.58           O  
ATOM   1644  ND2 ASN A  98      -0.923  16.449  -2.061  1.00  0.58           N  
ATOM   1645  H   ASN A  98       1.457  17.261  -3.947  1.00  0.58           H  
ATOM   1646  HA  ASN A  98      -0.721  16.551  -5.801  1.00  0.58           H  
ATOM   1647 1HB  ASN A  98      -0.557  18.439  -3.451  1.00  0.58           H  
ATOM   1648 2HB  ASN A  98      -1.991  18.226  -4.430  1.00  0.58           H  
ATOM   1649 1HD2 ASN A  98      -1.129  15.674  -1.460  1.00  0.58           H  
ATOM   1650 2HD2 ASN A  98      -0.286  17.166  -1.764  1.00  0.58           H  
ATOM   1651  N   LYS A  99      -1.035  18.620  -7.165  1.00  0.59           N  
ATOM   1652  CA  LYS A  99      -1.064  19.711  -8.130  1.00  0.59           C  
ATOM   1653  C   LYS A  99      -1.420  21.050  -7.458  1.00  0.59           C  
ATOM   1654  O   LYS A  99      -2.348  21.083  -6.650  1.00  0.59           O  
ATOM   1655  CB  LYS A  99      -2.082  19.393  -9.230  1.00  0.59           C  
ATOM   1656  CG  LYS A  99      -2.153  20.409 -10.356  1.00  0.59           C  
ATOM   1657  CD  LYS A  99      -3.128  19.972 -11.442  1.00  0.59           C  
ATOM   1658  CE  LYS A  99      -3.208  21.007 -12.554  1.00  0.59           C  
ATOM   1659  NZ  LYS A  99      -4.153  20.596 -13.629  1.00  0.59           N  
ATOM   1660  H   LYS A  99      -1.751  17.907  -7.203  1.00  0.59           H  
ATOM   1661  HA  LYS A  99      -0.087  19.758  -8.592  1.00  0.59           H  
ATOM   1662 1HB  LYS A  99      -1.847  18.425  -9.672  1.00  0.59           H  
ATOM   1663 2HB  LYS A  99      -3.078  19.319  -8.790  1.00  0.59           H  
ATOM   1664 1HG  LYS A  99      -2.475  21.373  -9.958  1.00  0.59           H  
ATOM   1665 2HG  LYS A  99      -1.169  20.530 -10.798  1.00  0.59           H  
ATOM   1666 1HD  LYS A  99      -2.806  19.018 -11.863  1.00  0.59           H  
ATOM   1667 2HD  LYS A  99      -4.119  19.843 -11.008  1.00  0.59           H  
ATOM   1668 1HE  LYS A  99      -3.540  21.955 -12.132  1.00  0.59           H  
ATOM   1669 2HE  LYS A  99      -2.217  21.141 -12.987  1.00  0.59           H  
ATOM   1670 1HZ  LYS A  99      -4.178  21.308 -14.346  1.00  0.59           H  
ATOM   1671 2HZ  LYS A  99      -3.846  19.722 -14.034  1.00  0.59           H  
ATOM   1672 3HZ  LYS A  99      -5.078  20.479 -13.240  1.00  0.59           H  
ATOM   1673  N   PRO A 100      -0.708  22.158  -7.731  1.00  0.60           N  
ATOM   1674  CA  PRO A 100      -1.032  23.470  -7.215  1.00  0.60           C  
ATOM   1675  C   PRO A 100      -2.475  23.794  -7.538  1.00  0.60           C  
ATOM   1676  O   PRO A 100      -2.942  23.539  -8.645  1.00  0.60           O  
ATOM   1677  CB  PRO A 100      -0.050  24.374  -7.968  1.00  0.60           C  
ATOM   1678  CG  PRO A 100       1.141  23.474  -8.231  1.00  0.60           C  
ATOM   1679  CD  PRO A 100       0.544  22.107  -8.516  1.00  0.60           C  
ATOM   1680  HA  PRO A 100      -0.856  23.490  -6.137  1.00  0.60           H  
ATOM   1681 1HB  PRO A 100      -0.518  24.751  -8.890  1.00  0.60           H  
ATOM   1682 2HB  PRO A 100       0.201  25.250  -7.354  1.00  0.60           H  
ATOM   1683 1HG  PRO A 100       1.735  23.865  -9.072  1.00  0.60           H  
ATOM   1684 2HG  PRO A 100       1.805  23.462  -7.352  1.00  0.60           H  
ATOM   1685 1HD  PRO A 100       0.348  21.975  -9.585  1.00  0.60           H  
ATOM   1686 2HD  PRO A 100       1.241  21.354  -8.103  1.00  0.60           H  
ATOM   1687  N   GLY A 101      -3.166  24.371  -6.569  1.00  0.60           N  
ATOM   1688  CA  GLY A 101      -4.578  24.717  -6.682  1.00  0.60           C  
ATOM   1689  C   GLY A 101      -5.445  23.650  -6.015  1.00  0.60           C  
ATOM   1690  O   GLY A 101      -6.612  23.891  -5.704  1.00  0.60           O  
ATOM   1691  H   GLY A 101      -2.704  24.561  -5.693  1.00  0.60           H  
ATOM   1692 1HA  GLY A 101      -4.757  25.683  -6.211  1.00  0.60           H  
ATOM   1693 2HA  GLY A 101      -4.851  24.811  -7.732  1.00  0.60           H  
ATOM   1694  N   ASP A 102      -4.877  22.460  -5.799  1.00  0.60           N  
ATOM   1695  CA  ASP A 102      -5.579  21.388  -5.110  1.00  0.60           C  
ATOM   1696  C   ASP A 102      -5.833  21.860  -3.689  1.00  0.60           C  
ATOM   1697  O   ASP A 102      -4.937  22.477  -3.104  1.00  0.60           O  
ATOM   1698  CB  ASP A 102      -4.772  20.085  -5.064  1.00  0.60           C  
ATOM   1699  CG  ASP A 102      -5.577  18.879  -4.515  1.00  0.60           C  
ATOM   1700  OD1 ASP A 102      -5.685  18.719  -3.305  1.00  0.60           O  
ATOM   1701  OD2 ASP A 102      -6.091  18.132  -5.319  1.00  0.60           O  
ATOM   1702  H   ASP A 102      -3.923  22.275  -6.116  1.00  0.60           H  
ATOM   1703  HA  ASP A 102      -6.503  21.195  -5.641  1.00  0.60           H  
ATOM   1704 1HB  ASP A 102      -4.440  19.839  -6.073  1.00  0.60           H  
ATOM   1705 2HB  ASP A 102      -3.876  20.227  -4.462  1.00  0.60           H  
ATOM   1706  N   PRO A 103      -7.008  21.622  -3.093  1.00  0.60           N  
ATOM   1707  CA  PRO A 103      -7.286  21.935  -1.712  1.00  0.60           C  
ATOM   1708  C   PRO A 103      -6.169  21.486  -0.761  1.00  0.60           C  
ATOM   1709  O   PRO A 103      -5.878  22.203   0.182  1.00  0.60           O  
ATOM   1710  CB  PRO A 103      -8.592  21.173  -1.476  1.00  0.60           C  
ATOM   1711  CG  PRO A 103      -9.276  21.197  -2.828  1.00  0.60           C  
ATOM   1712  CD  PRO A 103      -8.157  21.046  -3.831  1.00  0.60           C  
ATOM   1713  HA  PRO A 103      -7.460  23.011  -1.615  1.00  0.60           H  
ATOM   1714 1HB  PRO A 103      -8.367  20.152  -1.125  1.00  0.60           H  
ATOM   1715 2HB  PRO A 103      -9.174  21.665  -0.683  1.00  0.60           H  
ATOM   1716 1HG  PRO A 103     -10.013  20.383  -2.893  1.00  0.60           H  
ATOM   1717 2HG  PRO A 103      -9.829  22.140  -2.956  1.00  0.60           H  
ATOM   1718 1HD  PRO A 103      -8.003  19.988  -4.069  1.00  0.60           H  
ATOM   1719 2HD  PRO A 103      -8.399  21.655  -4.715  1.00  0.60           H  
ATOM   1720  N   ILE A 104      -5.469  20.366  -1.012  1.00  0.59           N  
ATOM   1721  CA  ILE A 104      -4.408  19.999  -0.066  1.00  0.59           C  
ATOM   1722  C   ILE A 104      -3.290  21.025  -0.070  1.00  0.59           C  
ATOM   1723  O   ILE A 104      -2.755  21.388   0.980  1.00  0.59           O  
ATOM   1724  CB  ILE A 104      -3.788  18.638  -0.341  1.00  0.59           C  
ATOM   1725  CG1 ILE A 104      -4.792  17.536  -0.074  1.00  0.59           C  
ATOM   1726  CG2 ILE A 104      -2.538  18.484   0.547  1.00  0.59           C  
ATOM   1727  CD1 ILE A 104      -4.340  16.195  -0.579  1.00  0.59           C  
ATOM   1728  H   ILE A 104      -5.658  19.766  -1.822  1.00  0.59           H  
ATOM   1729  HA  ILE A 104      -4.840  19.971   0.934  1.00  0.59           H  
ATOM   1730  HB  ILE A 104      -3.503  18.571  -1.396  1.00  0.59           H  
ATOM   1731 1HG1 ILE A 104      -4.970  17.469   0.998  1.00  0.59           H  
ATOM   1732 2HG1 ILE A 104      -5.733  17.791  -0.571  1.00  0.59           H  
ATOM   1733 1HG2 ILE A 104      -2.073  17.521   0.359  1.00  0.59           H  
ATOM   1734 2HG2 ILE A 104      -1.834  19.282   0.317  1.00  0.59           H  
ATOM   1735 3HG2 ILE A 104      -2.827  18.548   1.599  1.00  0.59           H  
ATOM   1736 1HD1 ILE A 104      -5.103  15.449  -0.365  1.00  0.59           H  
ATOM   1737 2HD1 ILE A 104      -4.183  16.256  -1.660  1.00  0.59           H  
ATOM   1738 3HD1 ILE A 104      -3.411  15.915  -0.090  1.00  0.59           H  
ATOM   1739  N   VAL A 105      -2.910  21.466  -1.259  1.00  0.58           N  
ATOM   1740  CA  VAL A 105      -1.865  22.461  -1.396  1.00  0.58           C  
ATOM   1741  C   VAL A 105      -2.311  23.760  -0.747  1.00  0.58           C  
ATOM   1742  O   VAL A 105      -1.545  24.419  -0.042  1.00  0.58           O  
ATOM   1743  CB  VAL A 105      -1.543  22.709  -2.876  1.00  0.58           C  
ATOM   1744  CG1 VAL A 105      -0.638  23.853  -2.986  1.00  0.58           C  
ATOM   1745  CG2 VAL A 105      -0.922  21.441  -3.476  1.00  0.58           C  
ATOM   1746  H   VAL A 105      -3.398  21.134  -2.084  1.00  0.58           H  
ATOM   1747  HA  VAL A 105      -0.967  22.099  -0.892  1.00  0.58           H  
ATOM   1748  HB  VAL A 105      -2.460  22.956  -3.414  1.00  0.58           H  
ATOM   1749 1HG1 VAL A 105      -0.394  24.051  -4.016  1.00  0.58           H  
ATOM   1750 2HG1 VAL A 105      -1.106  24.733  -2.545  1.00  0.58           H  
ATOM   1751 3HG1 VAL A 105       0.226  23.598  -2.454  1.00  0.58           H  
ATOM   1752 1HG2 VAL A 105      -0.692  21.596  -4.529  1.00  0.58           H  
ATOM   1753 2HG2 VAL A 105      -0.003  21.185  -2.941  1.00  0.58           H  
ATOM   1754 3HG2 VAL A 105      -1.632  20.626  -3.382  1.00  0.58           H  
ATOM   1755  N   LEU A 106      -3.562  24.131  -0.982  1.00  0.57           N  
ATOM   1756  CA  LEU A 106      -4.076  25.362  -0.410  1.00  0.57           C  
ATOM   1757  C   LEU A 106      -4.106  25.271   1.123  1.00  0.57           C  
ATOM   1758  O   LEU A 106      -3.757  26.235   1.820  1.00  0.57           O  
ATOM   1759  CB  LEU A 106      -5.466  25.604  -0.973  1.00  0.57           C  
ATOM   1760  CG  LEU A 106      -5.483  25.881  -2.484  1.00  0.57           C  
ATOM   1761  CD1 LEU A 106      -6.910  25.928  -2.978  1.00  0.57           C  
ATOM   1762  CD2 LEU A 106      -4.748  27.166  -2.763  1.00  0.57           C  
ATOM   1763  H   LEU A 106      -4.155  23.547  -1.579  1.00  0.57           H  
ATOM   1764  HA  LEU A 106      -3.421  26.181  -0.699  1.00  0.57           H  
ATOM   1765 1HB  LEU A 106      -6.073  24.727  -0.781  1.00  0.57           H  
ATOM   1766 2HB  LEU A 106      -5.913  26.453  -0.461  1.00  0.57           H  
ATOM   1767  HG  LEU A 106      -4.982  25.062  -3.005  1.00  0.57           H  
ATOM   1768 1HD1 LEU A 106      -6.912  26.106  -4.055  1.00  0.57           H  
ATOM   1769 2HD1 LEU A 106      -7.397  24.982  -2.777  1.00  0.57           H  
ATOM   1770 3HD1 LEU A 106      -7.445  26.729  -2.476  1.00  0.57           H  
ATOM   1771 1HD2 LEU A 106      -4.747  27.354  -3.837  1.00  0.57           H  
ATOM   1772 2HD2 LEU A 106      -5.244  27.990  -2.249  1.00  0.57           H  
ATOM   1773 3HD2 LEU A 106      -3.722  27.079  -2.407  1.00  0.57           H  
ATOM   1774  N   ASP A 107      -4.479  24.091   1.644  1.00  0.57           N  
ATOM   1775  CA  ASP A 107      -4.509  23.840   3.080  1.00  0.57           C  
ATOM   1776  C   ASP A 107      -3.102  23.968   3.634  1.00  0.57           C  
ATOM   1777  O   ASP A 107      -2.886  24.577   4.684  1.00  0.57           O  
ATOM   1778  CB  ASP A 107      -5.030  22.423   3.374  1.00  0.57           C  
ATOM   1779  CG  ASP A 107      -6.566  22.202   3.150  1.00  0.57           C  
ATOM   1780  OD1 ASP A 107      -7.298  23.157   2.997  1.00  0.57           O  
ATOM   1781  OD2 ASP A 107      -6.972  21.053   3.164  1.00  0.57           O  
ATOM   1782  H   ASP A 107      -4.775  23.347   1.023  1.00  0.57           H  
ATOM   1783  HA  ASP A 107      -5.152  24.578   3.562  1.00  0.57           H  
ATOM   1784 1HB  ASP A 107      -4.519  21.736   2.713  1.00  0.57           H  
ATOM   1785 2HB  ASP A 107      -4.757  22.119   4.377  1.00  0.57           H  
ATOM   1786  N   ALA A 108      -2.125  23.444   2.887  1.00  0.57           N  
ATOM   1787  CA  ALA A 108      -0.741  23.528   3.305  1.00  0.57           C  
ATOM   1788  C   ALA A 108      -0.301  24.955   3.422  1.00  0.57           C  
ATOM   1789  O   ALA A 108       0.357  25.315   4.390  1.00  0.57           O  
ATOM   1790  CB  ALA A 108       0.153  22.844   2.317  1.00  0.57           C  
ATOM   1791  H   ALA A 108      -2.356  22.938   2.032  1.00  0.57           H  
ATOM   1792  HA  ALA A 108      -0.651  23.047   4.277  1.00  0.57           H  
ATOM   1793 1HB  ALA A 108       1.185  22.893   2.648  1.00  0.57           H  
ATOM   1794 2HB  ALA A 108      -0.172  21.845   2.236  1.00  0.57           H  
ATOM   1795 3HB  ALA A 108       0.075  23.321   1.353  1.00  0.57           H  
ATOM   1796  N   LYS A 109      -0.710  25.794   2.471  1.00  0.57           N  
ATOM   1797  CA  LYS A 109      -0.300  27.185   2.522  1.00  0.57           C  
ATOM   1798  C   LYS A 109      -0.887  27.870   3.751  1.00  0.57           C  
ATOM   1799  O   LYS A 109      -0.209  28.645   4.438  1.00  0.57           O  
ATOM   1800  CB  LYS A 109      -0.710  27.914   1.238  1.00  0.57           C  
ATOM   1801  CG  LYS A 109       0.081  27.518  -0.006  1.00  0.57           C  
ATOM   1802  CD  LYS A 109      -0.362  28.293  -1.242  1.00  0.57           C  
ATOM   1803  CE  LYS A 109       0.472  27.904  -2.459  1.00  0.57           C  
ATOM   1804  NZ  LYS A 109       0.113  28.704  -3.671  1.00  0.57           N  
ATOM   1805  H   LYS A 109      -1.256  25.441   1.683  1.00  0.57           H  
ATOM   1806  HA  LYS A 109       0.788  27.218   2.603  1.00  0.57           H  
ATOM   1807 1HB  LYS A 109      -1.762  27.712   1.034  1.00  0.57           H  
ATOM   1808 2HB  LYS A 109      -0.606  28.987   1.380  1.00  0.57           H  
ATOM   1809 1HG  LYS A 109       1.136  27.719   0.165  1.00  0.57           H  
ATOM   1810 2HG  LYS A 109      -0.044  26.453  -0.183  1.00  0.57           H  
ATOM   1811 1HD  LYS A 109      -1.411  28.072  -1.446  1.00  0.57           H  
ATOM   1812 2HD  LYS A 109      -0.259  29.361  -1.062  1.00  0.57           H  
ATOM   1813 1HE  LYS A 109       1.526  28.058  -2.230  1.00  0.57           H  
ATOM   1814 2HE  LYS A 109       0.310  26.851  -2.675  1.00  0.57           H  
ATOM   1815 1HZ  LYS A 109       0.690  28.413  -4.448  1.00  0.57           H  
ATOM   1816 2HZ  LYS A 109      -0.857  28.564  -3.906  1.00  0.57           H  
ATOM   1817 3HZ  LYS A 109       0.272  29.684  -3.484  1.00  0.57           H  
ATOM   1818  N   ALA A 110      -2.145  27.561   4.071  1.00  0.58           N  
ATOM   1819  CA  ALA A 110      -2.751  28.152   5.254  1.00  0.58           C  
ATOM   1820  C   ALA A 110      -1.995  27.729   6.515  1.00  0.58           C  
ATOM   1821  O   ALA A 110      -1.715  28.550   7.400  1.00  0.58           O  
ATOM   1822  CB  ALA A 110      -4.203  27.734   5.352  1.00  0.58           C  
ATOM   1823  H   ALA A 110      -2.684  26.929   3.472  1.00  0.58           H  
ATOM   1824  HA  ALA A 110      -2.688  29.236   5.165  1.00  0.58           H  
ATOM   1825 1HB  ALA A 110      -4.661  28.189   6.227  1.00  0.58           H  
ATOM   1826 2HB  ALA A 110      -4.734  28.051   4.456  1.00  0.58           H  
ATOM   1827 3HB  ALA A 110      -4.271  26.645   5.441  1.00  0.58           H  
ATOM   1828  N   LEU A 111      -1.620  26.450   6.566  1.00  0.59           N  
ATOM   1829  CA  LEU A 111      -0.898  25.911   7.702  1.00  0.59           C  
ATOM   1830  C   LEU A 111       0.524  26.434   7.783  1.00  0.59           C  
ATOM   1831  O   LEU A 111       1.011  26.682   8.884  1.00  0.59           O  
ATOM   1832  CB  LEU A 111      -0.893  24.402   7.637  1.00  0.59           C  
ATOM   1833  CG  LEU A 111      -2.240  23.739   7.856  1.00  0.59           C  
ATOM   1834  CD1 LEU A 111      -2.092  22.301   7.548  1.00  0.59           C  
ATOM   1835  CD2 LEU A 111      -2.720  23.954   9.309  1.00  0.59           C  
ATOM   1836  H   LEU A 111      -1.885  25.824   5.802  1.00  0.59           H  
ATOM   1837  HA  LEU A 111      -1.425  26.208   8.606  1.00  0.59           H  
ATOM   1838 1HB  LEU A 111      -0.538  24.113   6.654  1.00  0.59           H  
ATOM   1839 2HB  LEU A 111      -0.211  24.028   8.387  1.00  0.59           H  
ATOM   1840  HG  LEU A 111      -2.973  24.162   7.169  1.00  0.59           H  
ATOM   1841 1HD1 LEU A 111      -3.031  21.828   7.669  1.00  0.59           H  
ATOM   1842 2HD1 LEU A 111      -1.767  22.201   6.517  1.00  0.59           H  
ATOM   1843 3HD1 LEU A 111      -1.360  21.846   8.213  1.00  0.59           H  
ATOM   1844 1HD2 LEU A 111      -3.688  23.464   9.444  1.00  0.59           H  
ATOM   1845 2HD2 LEU A 111      -2.000  23.525  10.007  1.00  0.59           H  
ATOM   1846 3HD2 LEU A 111      -2.826  25.021   9.506  1.00  0.59           H  
ATOM   1847  N   GLU A 112       1.197  26.626   6.641  1.00  0.60           N  
ATOM   1848  CA  GLU A 112       2.543  27.173   6.692  1.00  0.60           C  
ATOM   1849  C   GLU A 112       2.503  28.592   7.235  1.00  0.60           C  
ATOM   1850  O   GLU A 112       3.361  28.978   8.028  1.00  0.60           O  
ATOM   1851  CB  GLU A 112       3.268  27.157   5.332  1.00  0.60           C  
ATOM   1852  CG  GLU A 112       3.750  25.807   4.858  1.00  0.60           C  
ATOM   1853  CD  GLU A 112       4.525  25.887   3.566  1.00  0.60           C  
ATOM   1854  OE1 GLU A 112       4.175  26.674   2.723  1.00  0.60           O  
ATOM   1855  OE2 GLU A 112       5.478  25.162   3.426  1.00  0.60           O  
ATOM   1856  H   GLU A 112       0.777  26.382   5.752  1.00  0.60           H  
ATOM   1857  HA  GLU A 112       3.131  26.558   7.368  1.00  0.60           H  
ATOM   1858 1HB  GLU A 112       2.590  27.546   4.569  1.00  0.60           H  
ATOM   1859 2HB  GLU A 112       4.128  27.824   5.376  1.00  0.60           H  
ATOM   1860 1HG  GLU A 112       4.395  25.398   5.624  1.00  0.60           H  
ATOM   1861 2HG  GLU A 112       2.898  25.144   4.735  1.00  0.60           H  
ATOM   1862  N   ALA A 113       1.489  29.375   6.852  1.00  0.61           N  
ATOM   1863  CA  ALA A 113       1.393  30.730   7.383  1.00  0.61           C  
ATOM   1864  C   ALA A 113       1.220  30.692   8.903  1.00  0.61           C  
ATOM   1865  O   ALA A 113       1.901  31.410   9.637  1.00  0.61           O  
ATOM   1866  CB  ALA A 113       0.231  31.458   6.735  1.00  0.61           C  
ATOM   1867  H   ALA A 113       0.803  29.038   6.172  1.00  0.61           H  
ATOM   1868  HA  ALA A 113       2.324  31.253   7.159  1.00  0.61           H  
ATOM   1869 1HB  ALA A 113       0.174  32.474   7.123  1.00  0.61           H  
ATOM   1870 2HB  ALA A 113       0.379  31.484   5.655  1.00  0.61           H  
ATOM   1871 3HB  ALA A 113      -0.695  30.929   6.959  1.00  0.61           H  
ATOM   1872  N   LEU A 114       0.365  29.783   9.381  1.00  0.62           N  
ATOM   1873  CA  LEU A 114       0.131  29.617  10.814  1.00  0.62           C  
ATOM   1874  C   LEU A 114       1.410  29.193  11.519  1.00  0.62           C  
ATOM   1875  O   LEU A 114       1.794  29.770  12.536  1.00  0.62           O  
ATOM   1876  CB  LEU A 114      -1.004  28.616  11.023  1.00  0.62           C  
ATOM   1877  CG  LEU A 114      -1.354  28.220  12.438  1.00  0.62           C  
ATOM   1878  CD1 LEU A 114      -1.729  29.440  13.255  1.00  0.62           C  
ATOM   1879  CD2 LEU A 114      -2.531  27.273  12.364  1.00  0.62           C  
ATOM   1880  H   LEU A 114      -0.176  29.215   8.724  1.00  0.62           H  
ATOM   1881  HA  LEU A 114      -0.179  30.578  11.222  1.00  0.62           H  
ATOM   1882 1HB  LEU A 114      -1.903  29.015  10.555  1.00  0.62           H  
ATOM   1883 2HB  LEU A 114      -0.741  27.702  10.499  1.00  0.62           H  
ATOM   1884  HG  LEU A 114      -0.510  27.727  12.895  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 114      -1.992  29.135  14.267  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 114      -0.882  30.127  13.293  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 114      -2.579  29.938  12.794  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 114      -2.824  26.954  13.352  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 114      -3.342  27.805  11.897  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 114      -2.286  26.407  11.764  1.00  0.62           H  
ATOM   1891  N   PHE A 115       2.084  28.208  10.952  1.00  0.64           N  
ATOM   1892  CA  PHE A 115       3.337  27.691  11.462  1.00  0.64           C  
ATOM   1893  C   PHE A 115       4.352  28.808  11.615  1.00  0.64           C  
ATOM   1894  O   PHE A 115       4.903  28.987  12.700  1.00  0.64           O  
ATOM   1895  CB  PHE A 115       3.800  26.607  10.488  1.00  0.64           C  
ATOM   1896  CG  PHE A 115       5.131  26.013  10.571  1.00  0.64           C  
ATOM   1897  CD1 PHE A 115       5.473  25.097  11.510  1.00  0.64           C  
ATOM   1898  CD2 PHE A 115       6.052  26.335   9.593  1.00  0.64           C  
ATOM   1899  CE1 PHE A 115       6.695  24.533  11.501  1.00  0.64           C  
ATOM   1900  CE2 PHE A 115       7.283  25.748   9.579  1.00  0.64           C  
ATOM   1901  CZ  PHE A 115       7.595  24.844  10.537  1.00  0.64           C  
ATOM   1902  H   PHE A 115       1.704  27.783  10.114  1.00  0.64           H  
ATOM   1903  HA  PHE A 115       3.151  27.247  12.436  1.00  0.64           H  
ATOM   1904 1HB  PHE A 115       3.080  25.793  10.521  1.00  0.64           H  
ATOM   1905 2HB  PHE A 115       3.720  27.020   9.508  1.00  0.64           H  
ATOM   1906  HD1 PHE A 115       4.773  24.814  12.259  1.00  0.64           H  
ATOM   1907  HD2 PHE A 115       5.776  27.060   8.818  1.00  0.64           H  
ATOM   1908  HE1 PHE A 115       6.957  23.821  12.258  1.00  0.64           H  
ATOM   1909  HE2 PHE A 115       8.005  25.997   8.803  1.00  0.64           H  
ATOM   1910  HZ  PHE A 115       8.554  24.366  10.534  1.00  0.64           H  
ATOM   1911  N   GLU A 116       4.573  29.604  10.568  1.00  0.65           N  
ATOM   1912  CA  GLU A 116       5.548  30.677  10.699  1.00  0.65           C  
ATOM   1913  C   GLU A 116       5.144  31.711  11.762  1.00  0.65           C  
ATOM   1914  O   GLU A 116       5.994  32.162  12.543  1.00  0.65           O  
ATOM   1915  CB  GLU A 116       5.783  31.370   9.347  1.00  0.65           C  
ATOM   1916  CG  GLU A 116       6.556  30.524   8.319  1.00  0.65           C  
ATOM   1917  CD  GLU A 116       6.805  31.251   6.995  1.00  0.65           C  
ATOM   1918  OE1 GLU A 116       6.286  32.329   6.814  1.00  0.65           O  
ATOM   1919  OE2 GLU A 116       7.531  30.725   6.180  1.00  0.65           O  
ATOM   1920  H   GLU A 116       4.085  29.448   9.686  1.00  0.65           H  
ATOM   1921  HA  GLU A 116       6.491  30.233  11.008  1.00  0.65           H  
ATOM   1922 1HB  GLU A 116       4.814  31.622   8.905  1.00  0.65           H  
ATOM   1923 2HB  GLU A 116       6.325  32.301   9.503  1.00  0.65           H  
ATOM   1924 1HG  GLU A 116       7.514  30.234   8.750  1.00  0.65           H  
ATOM   1925 2HG  GLU A 116       5.988  29.614   8.126  1.00  0.65           H  
ATOM   1926  N   GLU A 117       3.853  32.063  11.845  1.00  0.66           N  
ATOM   1927  CA  GLU A 117       3.461  33.034  12.864  1.00  0.66           C  
ATOM   1928  C   GLU A 117       3.695  32.471  14.268  1.00  0.66           C  
ATOM   1929  O   GLU A 117       4.217  33.157  15.150  1.00  0.66           O  
ATOM   1930  CB  GLU A 117       1.992  33.461  12.698  1.00  0.66           C  
ATOM   1931  CG  GLU A 117       1.714  34.346  11.466  1.00  0.66           C  
ATOM   1932  CD  GLU A 117       0.250  34.733  11.309  1.00  0.66           C  
ATOM   1933  OE1 GLU A 117      -0.566  34.262  12.069  1.00  0.66           O  
ATOM   1934  OE2 GLU A 117      -0.045  35.508  10.425  1.00  0.66           O  
ATOM   1935  H   GLU A 117       3.163  31.685  11.190  1.00  0.66           H  
ATOM   1936  HA  GLU A 117       4.084  33.919  12.749  1.00  0.66           H  
ATOM   1937 1HB  GLU A 117       1.368  32.566  12.610  1.00  0.66           H  
ATOM   1938 2HB  GLU A 117       1.667  34.000  13.586  1.00  0.66           H  
ATOM   1939 1HG  GLU A 117       2.310  35.254  11.549  1.00  0.66           H  
ATOM   1940 2HG  GLU A 117       2.041  33.814  10.575  1.00  0.66           H  
ATOM   1941  N   LEU A 118       3.388  31.192  14.462  1.00  0.67           N  
ATOM   1942  CA  LEU A 118       3.599  30.555  15.752  1.00  0.67           C  
ATOM   1943  C   LEU A 118       5.087  30.459  16.074  1.00  0.67           C  
ATOM   1944  O   LEU A 118       5.507  30.726  17.195  1.00  0.67           O  
ATOM   1945  CB  LEU A 118       2.968  29.173  15.726  1.00  0.67           C  
ATOM   1946  CG  LEU A 118       1.419  29.145  15.664  1.00  0.67           C  
ATOM   1947  CD1 LEU A 118       0.929  27.737  15.357  1.00  0.67           C  
ATOM   1948  CD2 LEU A 118       0.866  29.595  16.985  1.00  0.67           C  
ATOM   1949  H   LEU A 118       2.964  30.656  13.703  1.00  0.67           H  
ATOM   1950  HA  LEU A 118       3.116  31.156  16.519  1.00  0.67           H  
ATOM   1951 1HB  LEU A 118       3.329  28.669  14.834  1.00  0.67           H  
ATOM   1952 2HB  LEU A 118       3.292  28.613  16.603  1.00  0.67           H  
ATOM   1953  HG  LEU A 118       1.078  29.809  14.879  1.00  0.67           H  
ATOM   1954 1HD1 LEU A 118      -0.143  27.736  15.307  1.00  0.67           H  
ATOM   1955 2HD1 LEU A 118       1.334  27.413  14.399  1.00  0.67           H  
ATOM   1956 3HD1 LEU A 118       1.245  27.069  16.132  1.00  0.67           H  
ATOM   1957 1HD2 LEU A 118      -0.224  29.581  16.944  1.00  0.67           H  
ATOM   1958 2HD2 LEU A 118       1.209  28.917  17.771  1.00  0.67           H  
ATOM   1959 3HD2 LEU A 118       1.212  30.605  17.197  1.00  0.67           H  
ATOM   1960  N   LEU A 119       5.915  30.173  15.073  1.00  0.67           N  
ATOM   1961  CA  LEU A 119       7.352  30.088  15.298  1.00  0.67           C  
ATOM   1962  C   LEU A 119       7.945  31.420  15.731  1.00  0.67           C  
ATOM   1963  O   LEU A 119       8.885  31.451  16.526  1.00  0.67           O  
ATOM   1964  CB  LEU A 119       8.066  29.567  14.058  1.00  0.67           C  
ATOM   1965  CG  LEU A 119       7.811  28.129  13.770  1.00  0.67           C  
ATOM   1966  CD1 LEU A 119       8.420  27.790  12.464  1.00  0.67           C  
ATOM   1967  CD2 LEU A 119       8.381  27.300  14.888  1.00  0.67           C  
ATOM   1968  H   LEU A 119       5.540  29.964  14.148  1.00  0.67           H  
ATOM   1969  HA  LEU A 119       7.521  29.372  16.100  1.00  0.67           H  
ATOM   1970 1HB  LEU A 119       7.730  30.145  13.199  1.00  0.67           H  
ATOM   1971 2HB  LEU A 119       9.138  29.709  14.179  1.00  0.67           H  
ATOM   1972  HG  LEU A 119       6.753  27.939  13.711  1.00  0.67           H  
ATOM   1973 1HD1 LEU A 119       8.234  26.773  12.270  1.00  0.67           H  
ATOM   1974 2HD1 LEU A 119       7.973  28.399  11.681  1.00  0.67           H  
ATOM   1975 3HD1 LEU A 119       9.492  27.966  12.498  1.00  0.67           H  
ATOM   1976 1HD2 LEU A 119       8.188  26.271  14.669  1.00  0.67           H  
ATOM   1977 2HD2 LEU A 119       9.456  27.467  14.964  1.00  0.67           H  
ATOM   1978 3HD2 LEU A 119       7.903  27.571  15.830  1.00  0.67           H  
ATOM   1979  N   SER A 120       7.370  32.536  15.281  1.00  0.68           N  
ATOM   1980  CA  SER A 120       7.892  33.842  15.683  1.00  0.68           C  
ATOM   1981  C   SER A 120       7.718  34.075  17.200  1.00  0.68           C  
ATOM   1982  O   SER A 120       8.315  34.999  17.757  1.00  0.68           O  
ATOM   1983  CB  SER A 120       7.246  34.983  14.892  1.00  0.68           C  
ATOM   1984  OG  SER A 120       5.904  35.221  15.255  1.00  0.68           O  
ATOM   1985  H   SER A 120       6.603  32.475  14.607  1.00  0.68           H  
ATOM   1986  HA  SER A 120       8.959  33.858  15.464  1.00  0.68           H  
ATOM   1987 1HB  SER A 120       7.826  35.891  15.033  1.00  0.68           H  
ATOM   1988 2HB  SER A 120       7.286  34.734  13.831  1.00  0.68           H  
ATOM   1989  HG  SER A 120       5.419  34.377  15.165  1.00  0.68           H  
ATOM   1990  N   LYS A 121       6.878  33.257  17.861  1.00  0.72           N  
ATOM   1991  CA  LYS A 121       6.618  33.343  19.292  1.00  0.72           C  
ATOM   1992  C   LYS A 121       7.457  32.331  20.102  1.00  0.72           C  
ATOM   1993  O   LYS A 121       7.294  32.216  21.319  1.00  0.72           O  
ATOM   1994  CB  LYS A 121       5.129  33.111  19.548  1.00  0.72           C  
ATOM   1995  CG  LYS A 121       4.226  34.162  18.920  1.00  0.72           C  
ATOM   1996  CD  LYS A 121       2.757  33.906  19.221  1.00  0.72           C  
ATOM   1997  CE  LYS A 121       1.878  34.971  18.575  1.00  0.72           C  
ATOM   1998  NZ  LYS A 121       0.433  34.750  18.852  1.00  0.72           N  
ATOM   1999  H   LYS A 121       6.409  32.506  17.360  1.00  0.72           H  
ATOM   2000  HA  LYS A 121       6.883  34.344  19.630  1.00  0.72           H  
ATOM   2001 1HB  LYS A 121       4.840  32.141  19.152  1.00  0.72           H  
ATOM   2002 2HB  LYS A 121       4.942  33.096  20.620  1.00  0.72           H  
ATOM   2003 1HG  LYS A 121       4.505  35.149  19.284  1.00  0.72           H  
ATOM   2004 2HG  LYS A 121       4.368  34.142  17.833  1.00  0.72           H  
ATOM   2005 1HD  LYS A 121       2.475  32.925  18.829  1.00  0.72           H  
ATOM   2006 2HD  LYS A 121       2.595  33.911  20.299  1.00  0.72           H  
ATOM   2007 1HE  LYS A 121       2.166  35.948  18.958  1.00  0.72           H  
ATOM   2008 2HE  LYS A 121       2.039  34.953  17.494  1.00  0.72           H  
ATOM   2009 1HZ  LYS A 121      -0.110  35.476  18.406  1.00  0.72           H  
ATOM   2010 2HZ  LYS A 121       0.151  33.851  18.489  1.00  0.72           H  
ATOM   2011 3HZ  LYS A 121       0.273  34.775  19.849  1.00  0.72           H  
ATOM   2012  N   LEU A 122       8.340  31.590  19.423  1.00  0.78           N  
ATOM   2013  CA  LEU A 122       9.182  30.570  20.051  1.00  0.78           C  
ATOM   2014  C   LEU A 122      10.103  31.219  21.118  1.00  0.78           C  
ATOM   2015  O   LEU A 122      10.779  32.200  20.808  1.00  0.78           O  
ATOM   2016  CB  LEU A 122      10.049  29.915  18.953  1.00  0.78           C  
ATOM   2017  CG  LEU A 122      10.923  28.747  19.329  1.00  0.78           C  
ATOM   2018  CD1 LEU A 122      10.079  27.570  19.655  1.00  0.78           C  
ATOM   2019  CD2 LEU A 122      11.861  28.401  18.205  1.00  0.78           C  
ATOM   2020  H   LEU A 122       8.440  31.723  18.418  1.00  0.78           H  
ATOM   2021  HA  LEU A 122       8.536  29.811  20.468  1.00  0.78           H  
ATOM   2022 1HB  LEU A 122       9.378  29.562  18.170  1.00  0.78           H  
ATOM   2023 2HB  LEU A 122      10.690  30.683  18.519  1.00  0.78           H  
ATOM   2024  HG  LEU A 122      11.479  29.026  20.191  1.00  0.78           H  
ATOM   2025 1HD1 LEU A 122      10.690  26.734  19.945  1.00  0.78           H  
ATOM   2026 2HD1 LEU A 122       9.438  27.837  20.451  1.00  0.78           H  
ATOM   2027 3HD1 LEU A 122       9.496  27.297  18.779  1.00  0.78           H  
ATOM   2028 1HD2 LEU A 122      12.489  27.569  18.517  1.00  0.78           H  
ATOM   2029 2HD2 LEU A 122      11.287  28.119  17.321  1.00  0.78           H  
ATOM   2030 3HD2 LEU A 122      12.485  29.264  17.976  1.00  0.78           H  
ATOM   2031  N   PRO A 123      10.133  30.740  22.383  1.00  0.89           N  
ATOM   2032  CA  PRO A 123      10.986  31.242  23.453  1.00  0.89           C  
ATOM   2033  C   PRO A 123      12.463  31.113  23.073  1.00  0.89           C  
ATOM   2034  O   PRO A 123      12.778  30.251  22.267  1.00  0.89           O  
ATOM   2035  CB  PRO A 123      10.655  30.295  24.615  1.00  0.89           C  
ATOM   2036  CG  PRO A 123       9.273  29.789  24.312  1.00  0.89           C  
ATOM   2037  CD  PRO A 123       9.200  29.704  22.814  1.00  0.89           C  
ATOM   2038  HA  PRO A 123      10.669  32.261  23.684  1.00  0.89           H  
ATOM   2039 1HB  PRO A 123      11.401  29.482  24.665  1.00  0.89           H  
ATOM   2040 2HB  PRO A 123      10.708  30.839  25.569  1.00  0.89           H  
ATOM   2041 1HG  PRO A 123       9.113  28.810  24.795  1.00  0.89           H  
ATOM   2042 2HG  PRO A 123       8.519  30.475  24.728  1.00  0.89           H  
ATOM   2043 1HD  PRO A 123       9.516  28.724  22.474  1.00  0.89           H  
ATOM   2044 2HD  PRO A 123       8.175  29.965  22.536  1.00  0.89           H  
ATOM   2045  N   PRO A 124      13.363  31.985  23.560  1.00  1.03           N  
ATOM   2046  CA  PRO A 124      14.820  31.895  23.443  1.00  1.03           C  
ATOM   2047  C   PRO A 124      15.482  30.646  24.060  1.00  1.03           C  
ATOM   2048  O   PRO A 124      16.567  30.258  23.627  1.00  1.03           O  
ATOM   2049  CB  PRO A 124      15.282  33.132  24.223  1.00  1.03           C  
ATOM   2050  CG  PRO A 124      14.128  34.093  24.163  1.00  1.03           C  
ATOM   2051  CD  PRO A 124      12.892  33.233  24.188  1.00  1.03           C  
ATOM   2052  HA  PRO A 124      15.095  31.984  22.382  1.00  1.03           H  
ATOM   2053 1HB  PRO A 124      15.546  32.836  25.254  1.00  1.03           H  
ATOM   2054 2HB  PRO A 124      16.197  33.536  23.769  1.00  1.03           H  
ATOM   2055 1HG  PRO A 124      14.176  34.792  25.013  1.00  1.03           H  
ATOM   2056 2HG  PRO A 124      14.195  34.703  23.249  1.00  1.03           H  
ATOM   2057 1HD  PRO A 124      12.534  33.056  25.213  1.00  1.03           H  
ATOM   2058 2HD  PRO A 124      12.153  33.743  23.555  1.00  1.03           H  
ATOM   2059  N   ALA A 125      14.811  30.020  25.040  1.00  1.21           N  
ATOM   2060  CA  ALA A 125      15.345  28.872  25.791  1.00  1.21           C  
ATOM   2061  C   ALA A 125      16.767  29.143  26.234  1.00  1.21           C  
ATOM   2062  O   ALA A 125      17.005  30.114  26.953  1.00  1.21           O  
ATOM   2063  OXT ALA A 125      17.530  28.178  26.249  1.00  1.21           O  
ATOM   2064  CB  ALA A 125      15.318  27.576  25.003  1.00  1.21           C  
ATOM   2065  H   ALA A 125      13.909  30.378  25.312  1.00  1.21           H  
ATOM   2066  HA  ALA A 125      14.741  28.746  26.685  1.00  1.21           H  
ATOM   2067 1HB  ALA A 125      15.716  26.775  25.621  1.00  1.21           H  
ATOM   2068 2HB  ALA A 125      14.325  27.353  24.759  1.00  1.21           H  
ATOM   2069 3HB  ALA A 125      15.923  27.670  24.100  1.00  1.21           H  
TER    2070
ENDMDL

