REMARK ID 697640 MODEL 1 2KD1_chain_A_V2
PFRMAT TS
TARGET 2KD1_chain_A_V2
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       0.157   0.610   2.211  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.122   0.782   1.132  1.00  2.13           C  
ATOM      3  C   MET A   1       1.720   2.176   1.203  1.00  2.13           C  
ATOM      4  O   MET A   1       1.010   3.180   1.156  1.00  2.13           O  
ATOM      5  CB  MET A   1       0.457   0.539  -0.219  1.00  2.13           C  
ATOM      6  CG  MET A   1       1.386   0.633  -1.426  1.00  2.13           C  
ATOM      7  SD  MET A   1       0.518   0.255  -2.964  1.00  2.13           S  
ATOM      8  CE  MET A   1       1.832   0.273  -4.147  1.00  2.13           C  
ATOM      9 1H   MET A   1      -0.053  -0.371   2.326  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.552   0.972   3.068  1.00  2.13           H  
ATOM     11 3H   MET A   1      -0.690   1.113   1.993  1.00  2.13           H  
ATOM     12  HA  MET A   1       1.935   0.065   1.266  1.00  2.13           H  
ATOM     13 1HB  MET A   1       0.001  -0.450  -0.226  1.00  2.13           H  
ATOM     14 2HB  MET A   1      -0.342   1.268  -0.364  1.00  2.13           H  
ATOM     15 1HG  MET A   1       1.803   1.640  -1.492  1.00  2.13           H  
ATOM     16 2HG  MET A   1       2.214  -0.066  -1.310  1.00  2.13           H  
ATOM     17 1HE  MET A   1       1.429   0.068  -5.142  1.00  2.13           H  
ATOM     18 2HE  MET A   1       2.293   1.224  -4.142  1.00  2.13           H  
ATOM     19 3HE  MET A   1       2.570  -0.484  -3.887  1.00  2.13           H  
ATOM     20  N   GLU A   2       3.034   2.237   1.320  1.00  1.86           N  
ATOM     21  CA  GLU A   2       3.732   3.512   1.432  1.00  1.86           C  
ATOM     22  C   GLU A   2       3.498   4.409   0.197  1.00  1.86           C  
ATOM     23  O   GLU A   2       3.444   3.902  -0.926  1.00  1.86           O  
ATOM     24  CB  GLU A   2       5.249   3.280   1.598  1.00  1.86           C  
ATOM     25  CG  GLU A   2       5.676   2.585   2.904  1.00  1.86           C  
ATOM     26  CD  GLU A   2       5.755   1.067   2.811  1.00  1.86           C  
ATOM     27  OE1 GLU A   2       5.416   0.530   1.776  1.00  1.86           O  
ATOM     28  OE2 GLU A   2       6.171   0.453   3.757  1.00  1.86           O  
ATOM     29  H   GLU A   2       3.571   1.381   1.353  1.00  1.86           H  
ATOM     30  HA  GLU A   2       3.351   3.993   2.326  1.00  1.86           H  
ATOM     31 1HB  GLU A   2       5.602   2.661   0.774  1.00  1.86           H  
ATOM     32 2HB  GLU A   2       5.786   4.221   1.529  1.00  1.86           H  
ATOM     33 1HG  GLU A   2       6.657   2.965   3.188  1.00  1.86           H  
ATOM     34 2HG  GLU A   2       4.973   2.861   3.689  1.00  1.86           H  
ATOM     35  N   PRO A   3       3.442   5.750   0.371  1.00  1.61           N  
ATOM     36  CA  PRO A   3       3.272   6.778  -0.657  1.00  1.61           C  
ATOM     37  C   PRO A   3       4.448   6.824  -1.632  1.00  1.61           C  
ATOM     38  O   PRO A   3       4.365   7.439  -2.697  1.00  1.61           O  
ATOM     39  CB  PRO A   3       3.184   8.062   0.167  1.00  1.61           C  
ATOM     40  CG  PRO A   3       3.912   7.746   1.445  1.00  1.61           C  
ATOM     41  CD  PRO A   3       3.597   6.316   1.729  1.00  1.61           C  
ATOM     42  HA  PRO A   3       2.331   6.597  -1.194  1.00  1.61           H  
ATOM     43 1HB  PRO A   3       3.634   8.901  -0.383  1.00  1.61           H  
ATOM     44 2HB  PRO A   3       2.134   8.328   0.341  1.00  1.61           H  
ATOM     45 1HG  PRO A   3       4.990   7.923   1.309  1.00  1.61           H  
ATOM     46 2HG  PRO A   3       3.590   8.404   2.254  1.00  1.61           H  
ATOM     47 1HD  PRO A   3       4.449   5.902   2.270  1.00  1.61           H  
ATOM     48 2HD  PRO A   3       2.652   6.233   2.297  1.00  1.61           H  
ATOM     49  N   SER A   4       5.572   6.214  -1.241  1.00  1.39           N  
ATOM     50  CA  SER A   4       6.741   6.149  -2.102  1.00  1.39           C  
ATOM     51  C   SER A   4       6.597   5.012  -3.122  1.00  1.39           C  
ATOM     52  O   SER A   4       7.368   4.928  -4.079  1.00  1.39           O  
ATOM     53  CB  SER A   4       7.996   5.979  -1.269  1.00  1.39           C  
ATOM     54  OG  SER A   4       8.025   4.732  -0.650  1.00  1.39           O  
ATOM     55  H   SER A   4       5.613   5.758  -0.344  1.00  1.39           H  
ATOM     56  HA  SER A   4       6.821   7.080  -2.657  1.00  1.39           H  
ATOM     57 1HB  SER A   4       8.874   6.096  -1.901  1.00  1.39           H  
ATOM     58 2HB  SER A   4       8.034   6.764  -0.512  1.00  1.39           H  
ATOM     59  HG  SER A   4       8.127   4.096  -1.360  1.00  1.39           H  
ATOM     60  N   LYS A   5       5.601   4.137  -2.918  1.00  1.23           N  
ATOM     61  CA  LYS A   5       5.333   3.037  -3.834  1.00  1.23           C  
ATOM     62  C   LYS A   5       4.021   3.301  -4.560  1.00  1.23           C  
ATOM     63  O   LYS A   5       3.895   3.051  -5.766  1.00  1.23           O  
ATOM     64  CB  LYS A   5       5.184   1.697  -3.102  1.00  1.23           C  
ATOM     65  CG  LYS A   5       6.417   1.127  -2.416  1.00  1.23           C  
ATOM     66  CD  LYS A   5       6.056  -0.244  -1.817  1.00  1.23           C  
ATOM     67  CE  LYS A   5       7.224  -0.948  -1.127  1.00  1.23           C  
ATOM     68  NZ  LYS A   5       7.635  -0.236   0.110  1.00  1.23           N  
ATOM     69  H   LYS A   5       4.988   4.239  -2.115  1.00  1.23           H  
ATOM     70  HA  LYS A   5       6.138   2.973  -4.567  1.00  1.23           H  
ATOM     71 1HB  LYS A   5       4.415   1.802  -2.329  1.00  1.23           H  
ATOM     72 2HB  LYS A   5       4.828   0.944  -3.802  1.00  1.23           H  
ATOM     73 1HG  LYS A   5       7.238   1.027  -3.126  1.00  1.23           H  
ATOM     74 2HG  LYS A   5       6.722   1.798  -1.611  1.00  1.23           H  
ATOM     75 1HD  LYS A   5       5.269  -0.090  -1.071  1.00  1.23           H  
ATOM     76 2HD  LYS A   5       5.660  -0.889  -2.601  1.00  1.23           H  
ATOM     77 1HE  LYS A   5       6.910  -1.956  -0.862  1.00  1.23           H  
ATOM     78 2HE  LYS A   5       8.076  -1.009  -1.804  1.00  1.23           H  
ATOM     79 1HZ  LYS A   5       8.387  -0.727   0.565  1.00  1.23           H  
ATOM     80 2HZ  LYS A   5       7.933   0.695  -0.117  1.00  1.23           H  
ATOM     81 3HZ  LYS A   5       6.826  -0.173   0.757  1.00  1.23           H  
ATOM     82  N   LEU A   6       3.051   3.857  -3.826  1.00  1.11           N  
ATOM     83  CA  LEU A   6       1.729   4.109  -4.376  1.00  1.11           C  
ATOM     84  C   LEU A   6       1.758   5.303  -5.296  1.00  1.11           C  
ATOM     85  O   LEU A   6       2.164   6.401  -4.899  1.00  1.11           O  
ATOM     86  CB  LEU A   6       0.715   4.328  -3.240  1.00  1.11           C  
ATOM     87  CG  LEU A   6      -0.733   4.602  -3.662  1.00  1.11           C  
ATOM     88  CD1 LEU A   6      -1.281   3.413  -4.408  1.00  1.11           C  
ATOM     89  CD2 LEU A   6      -1.581   4.845  -2.413  1.00  1.11           C  
ATOM     90  H   LEU A   6       3.215   4.056  -2.844  1.00  1.11           H  
ATOM     91  HA  LEU A   6       1.416   3.243  -4.954  1.00  1.11           H  
ATOM     92 1HB  LEU A   6       0.711   3.454  -2.599  1.00  1.11           H  
ATOM     93 2HB  LEU A   6       1.052   5.169  -2.645  1.00  1.11           H  
ATOM     94  HG  LEU A   6      -0.765   5.474  -4.320  1.00  1.11           H  
ATOM     95 1HD1 LEU A   6      -2.309   3.614  -4.707  1.00  1.11           H  
ATOM     96 2HD1 LEU A   6      -0.678   3.226  -5.295  1.00  1.11           H  
ATOM     97 3HD1 LEU A   6      -1.259   2.537  -3.771  1.00  1.11           H  
ATOM     98 1HD2 LEU A   6      -2.608   5.034  -2.706  1.00  1.11           H  
ATOM     99 2HD2 LEU A   6      -1.540   3.961  -1.773  1.00  1.11           H  
ATOM    100 3HD2 LEU A   6      -1.202   5.689  -1.861  1.00  1.11           H  
ATOM    101  N   SER A   7       1.370   5.068  -6.546  1.00  1.04           N  
ATOM    102  CA  SER A   7       1.363   6.136  -7.522  1.00  1.04           C  
ATOM    103  C   SER A   7       0.163   7.012  -7.326  1.00  1.04           C  
ATOM    104  O   SER A   7      -0.873   6.554  -6.833  1.00  1.04           O  
ATOM    105  CB  SER A   7       1.403   5.581  -8.941  1.00  1.04           C  
ATOM    106  OG  SER A   7       0.225   4.847  -9.278  1.00  1.04           O  
ATOM    107  H   SER A   7       1.065   4.139  -6.805  1.00  1.04           H  
ATOM    108  HA  SER A   7       2.240   6.738  -7.381  1.00  1.04           H  
ATOM    109 1HB  SER A   7       1.539   6.402  -9.644  1.00  1.04           H  
ATOM    110 2HB  SER A   7       2.269   4.933  -9.035  1.00  1.04           H  
ATOM    111  HG  SER A   7       0.454   4.328 -10.065  1.00  1.04           H  
ATOM    112  N   TYR A   8       0.247   8.225  -7.849  1.00  1.00           N  
ATOM    113  CA  TYR A   8      -0.880   9.120  -7.824  1.00  1.00           C  
ATOM    114  C   TYR A   8      -1.987   8.532  -8.680  1.00  1.00           C  
ATOM    115  O   TYR A   8      -3.150   8.622  -8.321  1.00  1.00           O  
ATOM    116  CB  TYR A   8      -0.431  10.527  -8.215  1.00  1.00           C  
ATOM    117  CG  TYR A   8      -1.471  11.614  -8.115  1.00  1.00           C  
ATOM    118  CD1 TYR A   8      -2.249  11.743  -6.977  1.00  1.00           C  
ATOM    119  CD2 TYR A   8      -1.574  12.541  -9.117  1.00  1.00           C  
ATOM    120  CE1 TYR A   8      -3.136  12.772  -6.862  1.00  1.00           C  
ATOM    121  CE2 TYR A   8      -2.459  13.586  -9.004  1.00  1.00           C  
ATOM    122  CZ  TYR A   8      -3.237  13.689  -7.881  1.00  1.00           C  
ATOM    123  OH  TYR A   8      -4.113  14.694  -7.770  1.00  1.00           O  
ATOM    124  H   TYR A   8       1.131   8.569  -8.230  1.00  1.00           H  
ATOM    125  HA  TYR A   8      -1.250   9.172  -6.806  1.00  1.00           H  
ATOM    126 1HB  TYR A   8       0.412  10.810  -7.580  1.00  1.00           H  
ATOM    127 2HB  TYR A   8      -0.054  10.513  -9.234  1.00  1.00           H  
ATOM    128  HD1 TYR A   8      -2.161  11.028  -6.182  1.00  1.00           H  
ATOM    129  HD2 TYR A   8      -0.949  12.442  -9.985  1.00  1.00           H  
ATOM    130  HE1 TYR A   8      -3.756  12.867  -5.970  1.00  1.00           H  
ATOM    131  HE2 TYR A   8      -2.546  14.322  -9.800  1.00  1.00           H  
ATOM    132  HH  TYR A   8      -4.599  14.601  -6.945  1.00  1.00           H  
ATOM    133  N   GLY A   9      -1.647   7.884  -9.794  1.00  0.99           N  
ATOM    134  CA  GLY A   9      -2.656   7.280 -10.644  1.00  0.99           C  
ATOM    135  C   GLY A   9      -3.486   6.255  -9.874  1.00  0.99           C  
ATOM    136  O   GLY A   9      -4.715   6.351  -9.833  1.00  0.99           O  
ATOM    137  H   GLY A   9      -0.675   7.817 -10.083  1.00  0.99           H  
ATOM    138 1HA  GLY A   9      -3.303   8.058 -11.037  1.00  0.99           H  
ATOM    139 2HA  GLY A   9      -2.170   6.800 -11.494  1.00  0.99           H  
ATOM    140  N   GLU A  10      -2.827   5.252  -9.269  1.00  1.00           N  
ATOM    141  CA  GLU A  10      -3.577   4.225  -8.533  1.00  1.00           C  
ATOM    142  C   GLU A  10      -4.366   4.851  -7.393  1.00  1.00           C  
ATOM    143  O   GLU A  10      -5.523   4.488  -7.131  1.00  1.00           O  
ATOM    144  CB  GLU A  10      -2.647   3.127  -8.011  1.00  1.00           C  
ATOM    145  CG  GLU A  10      -3.371   1.985  -7.278  1.00  1.00           C  
ATOM    146  CD  GLU A  10      -2.471   0.811  -6.896  1.00  1.00           C  
ATOM    147  OE1 GLU A  10      -1.302   0.843  -7.198  1.00  1.00           O  
ATOM    148  OE2 GLU A  10      -2.972  -0.113  -6.300  1.00  1.00           O  
ATOM    149  H   GLU A  10      -1.807   5.217  -9.300  1.00  1.00           H  
ATOM    150  HA  GLU A  10      -4.290   3.765  -9.220  1.00  1.00           H  
ATOM    151 1HB  GLU A  10      -2.092   2.697  -8.843  1.00  1.00           H  
ATOM    152 2HB  GLU A  10      -1.920   3.572  -7.334  1.00  1.00           H  
ATOM    153 1HG  GLU A  10      -3.824   2.389  -6.372  1.00  1.00           H  
ATOM    154 2HG  GLU A  10      -4.176   1.623  -7.917  1.00  1.00           H  
ATOM    155  N   TYR A  11      -3.745   5.810  -6.717  1.00  1.04           N  
ATOM    156  CA  TYR A  11      -4.382   6.519  -5.636  1.00  1.04           C  
ATOM    157  C   TYR A  11      -5.671   7.187  -6.098  1.00  1.04           C  
ATOM    158  O   TYR A  11      -6.710   7.035  -5.459  1.00  1.04           O  
ATOM    159  CB  TYR A  11      -3.432   7.521  -5.035  1.00  1.04           C  
ATOM    160  CG  TYR A  11      -4.081   8.347  -4.060  1.00  1.04           C  
ATOM    161  CD1 TYR A  11      -4.345   7.855  -2.810  1.00  1.04           C  
ATOM    162  CD2 TYR A  11      -4.436   9.624  -4.412  1.00  1.04           C  
ATOM    163  CE1 TYR A  11      -4.983   8.644  -1.914  1.00  1.04           C  
ATOM    164  CE2 TYR A  11      -5.057  10.402  -3.514  1.00  1.04           C  
ATOM    165  CZ  TYR A  11      -5.333   9.911  -2.273  1.00  1.04           C  
ATOM    166  OH  TYR A  11      -5.956  10.680  -1.391  1.00  1.04           O  
ATOM    167  H   TYR A  11      -2.786   6.066  -6.955  1.00  1.04           H  
ATOM    168  HA  TYR A  11      -4.644   5.796  -4.865  1.00  1.04           H  
ATOM    169 1HB  TYR A  11      -2.602   7.008  -4.576  1.00  1.04           H  
ATOM    170 2HB  TYR A  11      -3.043   8.155  -5.808  1.00  1.04           H  
ATOM    171  HD1 TYR A  11      -4.060   6.842  -2.545  1.00  1.04           H  
ATOM    172  HD2 TYR A  11      -4.218   9.999  -5.414  1.00  1.04           H  
ATOM    173  HE1 TYR A  11      -5.216   8.271  -0.918  1.00  1.04           H  
ATOM    174  HE2 TYR A  11      -5.342  11.407  -3.775  1.00  1.04           H  
ATOM    175  HH  TYR A  11      -6.211  11.510  -1.822  1.00  1.04           H  
ATOM    176  N   LEU A  12      -5.604   7.916  -7.208  1.00  1.08           N  
ATOM    177  CA  LEU A  12      -6.754   8.598  -7.772  1.00  1.08           C  
ATOM    178  C   LEU A  12      -7.861   7.638  -8.160  1.00  1.08           C  
ATOM    179  O   LEU A  12      -9.040   7.932  -7.942  1.00  1.08           O  
ATOM    180  CB  LEU A  12      -6.318   9.363  -9.007  1.00  1.08           C  
ATOM    181  CG  LEU A  12      -5.507  10.601  -8.791  1.00  1.08           C  
ATOM    182  CD1 LEU A  12      -4.893  11.033 -10.087  1.00  1.08           C  
ATOM    183  CD2 LEU A  12      -6.426  11.648  -8.297  1.00  1.08           C  
ATOM    184  H   LEU A  12      -4.712   8.008  -7.682  1.00  1.08           H  
ATOM    185  HA  LEU A  12      -7.130   9.301  -7.035  1.00  1.08           H  
ATOM    186 1HB  LEU A  12      -5.726   8.695  -9.620  1.00  1.08           H  
ATOM    187 2HB  LEU A  12      -7.200   9.620  -9.535  1.00  1.08           H  
ATOM    188  HG  LEU A  12      -4.729  10.429  -8.063  1.00  1.08           H  
ATOM    189 1HD1 LEU A  12      -4.345  11.927  -9.944  1.00  1.08           H  
ATOM    190 2HD1 LEU A  12      -4.224  10.255 -10.431  1.00  1.08           H  
ATOM    191 3HD1 LEU A  12      -5.659  11.205 -10.819  1.00  1.08           H  
ATOM    192 1HD2 LEU A  12      -5.888  12.571  -8.130  1.00  1.08           H  
ATOM    193 2HD2 LEU A  12      -7.215  11.823  -9.023  1.00  1.08           H  
ATOM    194 3HD2 LEU A  12      -6.863  11.299  -7.369  1.00  1.08           H  
ATOM    195  N   GLU A  13      -7.513   6.471  -8.707  1.00  1.14           N  
ATOM    196  CA  GLU A  13      -8.564   5.515  -9.032  1.00  1.14           C  
ATOM    197  C   GLU A  13      -9.262   5.034  -7.750  1.00  1.14           C  
ATOM    198  O   GLU A  13     -10.494   4.912  -7.706  1.00  1.14           O  
ATOM    199  CB  GLU A  13      -8.003   4.310  -9.802  1.00  1.14           C  
ATOM    200  CG  GLU A  13      -7.545   4.597 -11.244  1.00  1.14           C  
ATOM    201  CD  GLU A  13      -7.006   3.351 -11.956  1.00  1.14           C  
ATOM    202  OE1 GLU A  13      -6.900   2.321 -11.329  1.00  1.14           O  
ATOM    203  OE2 GLU A  13      -6.713   3.437 -13.128  1.00  1.14           O  
ATOM    204  H   GLU A  13      -6.530   6.267  -8.905  1.00  1.14           H  
ATOM    205  HA  GLU A  13      -9.304   6.012  -9.657  1.00  1.14           H  
ATOM    206 1HB  GLU A  13      -7.139   3.917  -9.263  1.00  1.14           H  
ATOM    207 2HB  GLU A  13      -8.752   3.520  -9.835  1.00  1.14           H  
ATOM    208 1HG  GLU A  13      -8.386   4.994 -11.811  1.00  1.14           H  
ATOM    209 2HG  GLU A  13      -6.767   5.362 -11.219  1.00  1.14           H  
ATOM    210  N   SER A  14      -8.475   4.807  -6.683  1.00  1.22           N  
ATOM    211  CA  SER A  14      -9.030   4.354  -5.412  1.00  1.22           C  
ATOM    212  C   SER A  14      -9.898   5.448  -4.798  1.00  1.22           C  
ATOM    213  O   SER A  14     -11.009   5.185  -4.315  1.00  1.22           O  
ATOM    214  CB  SER A  14      -7.906   3.981  -4.459  1.00  1.22           C  
ATOM    215  OG  SER A  14      -7.185   2.881  -4.942  1.00  1.22           O  
ATOM    216  H   SER A  14      -7.461   4.913  -6.778  1.00  1.22           H  
ATOM    217  HA  SER A  14      -9.650   3.477  -5.594  1.00  1.22           H  
ATOM    218 1HB  SER A  14      -7.237   4.829  -4.332  1.00  1.22           H  
ATOM    219 2HB  SER A  14      -8.325   3.748  -3.483  1.00  1.22           H  
ATOM    220  HG  SER A  14      -6.737   3.200  -5.748  1.00  1.22           H  
ATOM    221  N   TRP A  15      -9.402   6.683  -4.850  1.00  1.31           N  
ATOM    222  CA  TRP A  15     -10.098   7.848  -4.332  1.00  1.31           C  
ATOM    223  C   TRP A  15     -11.419   8.049  -5.035  1.00  1.31           C  
ATOM    224  O   TRP A  15     -12.452   8.229  -4.392  1.00  1.31           O  
ATOM    225  CB  TRP A  15      -9.225   9.094  -4.475  1.00  1.31           C  
ATOM    226  CG  TRP A  15      -9.941  10.354  -4.195  1.00  1.31           C  
ATOM    227  CD1 TRP A  15     -10.163  10.940  -2.997  1.00  1.31           C  
ATOM    228  CD2 TRP A  15     -10.543  11.217  -5.188  1.00  1.31           C  
ATOM    229  NE1 TRP A  15     -10.866  12.111  -3.166  1.00  1.31           N  
ATOM    230  CE2 TRP A  15     -11.111  12.286  -4.508  1.00  1.31           C  
ATOM    231  CE3 TRP A  15     -10.643  11.159  -6.592  1.00  1.31           C  
ATOM    232  CZ2 TRP A  15     -11.779  13.296  -5.169  1.00  1.31           C  
ATOM    233  CZ3 TRP A  15     -11.310  12.163  -7.249  1.00  1.31           C  
ATOM    234  CH2 TRP A  15     -11.866  13.213  -6.552  1.00  1.31           C  
ATOM    235  H   TRP A  15      -8.481   6.818  -5.257  1.00  1.31           H  
ATOM    236  HA  TRP A  15     -10.292   7.687  -3.273  1.00  1.31           H  
ATOM    237 1HB  TRP A  15      -8.362   9.021  -3.808  1.00  1.31           H  
ATOM    238 2HB  TRP A  15      -8.846   9.143  -5.487  1.00  1.31           H  
ATOM    239  HD1 TRP A  15      -9.838  10.542  -2.055  1.00  1.31           H  
ATOM    240  HE1 TRP A  15     -11.156  12.735  -2.424  1.00  1.31           H  
ATOM    241  HE3 TRP A  15     -10.197  10.331  -7.147  1.00  1.31           H  
ATOM    242  HZ2 TRP A  15     -12.227  14.125  -4.646  1.00  1.31           H  
ATOM    243  HZ3 TRP A  15     -11.380  12.098  -8.330  1.00  1.31           H  
ATOM    244  HH2 TRP A  15     -12.381  14.000  -7.093  1.00  1.31           H  
ATOM    245  N   PHE A  16     -11.409   7.998  -6.360  1.00  1.44           N  
ATOM    246  CA  PHE A  16     -12.639   8.181  -7.095  1.00  1.44           C  
ATOM    247  C   PHE A  16     -13.665   7.149  -6.699  1.00  1.44           C  
ATOM    248  O   PHE A  16     -14.795   7.502  -6.366  1.00  1.44           O  
ATOM    249  CB  PHE A  16     -12.398   8.151  -8.591  1.00  1.44           C  
ATOM    250  CG  PHE A  16     -13.663   8.144  -9.386  1.00  1.44           C  
ATOM    251  CD1 PHE A  16     -14.431   9.277  -9.514  1.00  1.44           C  
ATOM    252  CD2 PHE A  16     -14.071   6.992 -10.032  1.00  1.44           C  
ATOM    253  CE1 PHE A  16     -15.591   9.264 -10.265  1.00  1.44           C  
ATOM    254  CE2 PHE A  16     -15.222   6.972 -10.780  1.00  1.44           C  
ATOM    255  CZ  PHE A  16     -15.979   8.109 -10.894  1.00  1.44           C  
ATOM    256  H   PHE A  16     -10.539   7.848  -6.868  1.00  1.44           H  
ATOM    257  HA  PHE A  16     -13.037   9.164  -6.843  1.00  1.44           H  
ATOM    258 1HB  PHE A  16     -11.811   9.019  -8.881  1.00  1.44           H  
ATOM    259 2HB  PHE A  16     -11.819   7.261  -8.849  1.00  1.44           H  
ATOM    260  HD1 PHE A  16     -14.113  10.188  -9.009  1.00  1.44           H  
ATOM    261  HD2 PHE A  16     -13.463   6.087  -9.938  1.00  1.44           H  
ATOM    262  HE1 PHE A  16     -16.194  10.166 -10.363  1.00  1.44           H  
ATOM    263  HE2 PHE A  16     -15.529   6.058 -11.281  1.00  1.44           H  
ATOM    264  HZ  PHE A  16     -16.882   8.093 -11.494  1.00  1.44           H  
ATOM    265  N   ASN A  17     -13.287   5.876  -6.706  1.00  1.62           N  
ATOM    266  CA  ASN A  17     -14.249   4.847  -6.357  1.00  1.62           C  
ATOM    267  C   ASN A  17     -14.759   5.007  -4.924  1.00  1.62           C  
ATOM    268  O   ASN A  17     -15.936   4.753  -4.646  1.00  1.62           O  
ATOM    269  CB  ASN A  17     -13.627   3.491  -6.584  1.00  1.62           C  
ATOM    270  CG  ASN A  17     -13.538   3.170  -8.048  1.00  1.62           C  
ATOM    271  OD1 ASN A  17     -14.310   3.713  -8.850  1.00  1.62           O  
ATOM    272  ND2 ASN A  17     -12.623   2.312  -8.414  1.00  1.62           N  
ATOM    273  H   ASN A  17     -12.334   5.612  -6.970  1.00  1.62           H  
ATOM    274  HA  ASN A  17     -15.108   4.949  -7.020  1.00  1.62           H  
ATOM    275 1HB  ASN A  17     -12.619   3.482  -6.157  1.00  1.62           H  
ATOM    276 2HB  ASN A  17     -14.211   2.725  -6.078  1.00  1.62           H  
ATOM    277 1HD2 ASN A  17     -12.523   2.069  -9.379  1.00  1.62           H  
ATOM    278 2HD2 ASN A  17     -12.019   1.906  -7.730  1.00  1.62           H  
ATOM    279  N   THR A  18     -13.887   5.459  -4.019  1.00  1.88           N  
ATOM    280  CA  THR A  18     -14.247   5.668  -2.628  1.00  1.88           C  
ATOM    281  C   THR A  18     -15.250   6.803  -2.458  1.00  1.88           C  
ATOM    282  O   THR A  18     -16.253   6.648  -1.758  1.00  1.88           O  
ATOM    283  CB  THR A  18     -12.994   6.000  -1.792  1.00  1.88           C  
ATOM    284  OG1 THR A  18     -12.074   4.893  -1.844  1.00  1.88           O  
ATOM    285  CG2 THR A  18     -13.364   6.310  -0.349  1.00  1.88           C  
ATOM    286  H   THR A  18     -12.921   5.630  -4.294  1.00  1.88           H  
ATOM    287  HA  THR A  18     -14.696   4.753  -2.247  1.00  1.88           H  
ATOM    288  HB  THR A  18     -12.508   6.871  -2.217  1.00  1.88           H  
ATOM    289  HG1 THR A  18     -11.748   4.801  -2.770  1.00  1.88           H  
ATOM    290 1HG2 THR A  18     -12.461   6.554   0.209  1.00  1.88           H  
ATOM    291 2HG2 THR A  18     -14.045   7.161  -0.328  1.00  1.88           H  
ATOM    292 3HG2 THR A  18     -13.849   5.445   0.098  1.00  1.88           H  
ATOM    293  N   LYS A  19     -14.985   7.936  -3.113  1.00  2.23           N  
ATOM    294  CA  LYS A  19     -15.803   9.133  -2.973  1.00  2.23           C  
ATOM    295  C   LYS A  19     -16.960   9.196  -3.954  1.00  2.23           C  
ATOM    296  O   LYS A  19     -17.868  10.012  -3.793  1.00  2.23           O  
ATOM    297  CB  LYS A  19     -14.938  10.376  -3.125  1.00  2.23           C  
ATOM    298  CG  LYS A  19     -13.823  10.500  -2.092  1.00  2.23           C  
ATOM    299  CD  LYS A  19     -14.356  10.634  -0.673  1.00  2.23           C  
ATOM    300  CE  LYS A  19     -13.214  10.874   0.324  1.00  2.23           C  
ATOM    301  NZ  LYS A  19     -13.720  11.022   1.728  1.00  2.23           N  
ATOM    302  H   LYS A  19     -14.147   7.981  -3.694  1.00  2.23           H  
ATOM    303  HA  LYS A  19     -16.223   9.135  -1.969  1.00  2.23           H  
ATOM    304 1HB  LYS A  19     -14.464  10.363  -4.113  1.00  2.23           H  
ATOM    305 2HB  LYS A  19     -15.560  11.267  -3.068  1.00  2.23           H  
ATOM    306 1HG  LYS A  19     -13.157   9.634  -2.163  1.00  2.23           H  
ATOM    307 2HG  LYS A  19     -13.258  11.386  -2.316  1.00  2.23           H  
ATOM    308 1HD  LYS A  19     -15.055  11.469  -0.624  1.00  2.23           H  
ATOM    309 2HD  LYS A  19     -14.885   9.720  -0.397  1.00  2.23           H  
ATOM    310 1HE  LYS A  19     -12.522  10.033   0.282  1.00  2.23           H  
ATOM    311 2HE  LYS A  19     -12.680  11.782   0.044  1.00  2.23           H  
ATOM    312 1HZ  LYS A  19     -12.944  11.184   2.364  1.00  2.23           H  
ATOM    313 2HZ  LYS A  19     -14.355  11.805   1.775  1.00  2.23           H  
ATOM    314 3HZ  LYS A  19     -14.203  10.181   2.001  1.00  2.23           H  
ATOM    315  N   ARG A  20     -16.989   8.293  -4.929  1.00  2.70           N  
ATOM    316  CA  ARG A  20     -18.066   8.243  -5.905  1.00  2.70           C  
ATOM    317  C   ARG A  20     -19.427   8.151  -5.223  1.00  2.70           C  
ATOM    318  O   ARG A  20     -20.413   8.681  -5.724  1.00  2.70           O  
ATOM    319  CB  ARG A  20     -17.897   7.072  -6.853  1.00  2.70           C  
ATOM    320  CG  ARG A  20     -18.907   7.002  -7.954  1.00  2.70           C  
ATOM    321  CD  ARG A  20     -18.604   5.888  -8.878  1.00  2.70           C  
ATOM    322  NE  ARG A  20     -19.585   5.775  -9.950  1.00  2.70           N  
ATOM    323  CZ  ARG A  20     -19.586   4.795 -10.874  1.00  2.70           C  
ATOM    324  NH1 ARG A  20     -18.665   3.862 -10.836  1.00  2.70           N  
ATOM    325  NH2 ARG A  20     -20.511   4.766 -11.813  1.00  2.70           N  
ATOM    326  H   ARG A  20     -16.204   7.656  -5.052  1.00  2.70           H  
ATOM    327  HA  ARG A  20     -18.034   9.161  -6.494  1.00  2.70           H  
ATOM    328 1HB  ARG A  20     -16.938   7.137  -7.345  1.00  2.70           H  
ATOM    329 2HB  ARG A  20     -17.914   6.134  -6.294  1.00  2.70           H  
ATOM    330 1HG  ARG A  20     -19.901   6.853  -7.533  1.00  2.70           H  
ATOM    331 2HG  ARG A  20     -18.881   7.933  -8.505  1.00  2.70           H  
ATOM    332 1HD  ARG A  20     -17.626   6.044  -9.322  1.00  2.70           H  
ATOM    333 2HD  ARG A  20     -18.598   4.953  -8.320  1.00  2.70           H  
ATOM    334  HE  ARG A  20     -20.312   6.477 -10.004  1.00  2.70           H  
ATOM    335 1HH1 ARG A  20     -17.960   3.879 -10.112  1.00  2.70           H  
ATOM    336 2HH1 ARG A  20     -18.666   3.122 -11.523  1.00  2.70           H  
ATOM    337 1HH2 ARG A  20     -21.223   5.480 -11.844  1.00  2.70           H  
ATOM    338 2HH2 ARG A  20     -20.510   4.026 -12.500  1.00  2.70           H  
ATOM    339  N   HIS A  21     -19.500   7.503  -4.060  1.00  3.26           N  
ATOM    340  CA  HIS A  21     -20.773   7.363  -3.355  1.00  3.26           C  
ATOM    341  C   HIS A  21     -21.414   8.715  -2.994  1.00  3.26           C  
ATOM    342  O   HIS A  21     -22.617   8.785  -2.737  1.00  3.26           O  
ATOM    343  CB  HIS A  21     -20.615   6.588  -2.037  1.00  3.26           C  
ATOM    344  CG  HIS A  21     -19.956   7.390  -0.908  1.00  3.26           C  
ATOM    345  ND1 HIS A  21     -18.591   7.574  -0.795  1.00  3.26           N  
ATOM    346  CD2 HIS A  21     -20.509   8.050   0.141  1.00  3.26           C  
ATOM    347  CE1 HIS A  21     -18.334   8.304   0.274  1.00  3.26           C  
ATOM    348  NE2 HIS A  21     -19.480   8.611   0.863  1.00  3.26           N  
ATOM    349  H   HIS A  21     -18.658   7.094  -3.668  1.00  3.26           H  
ATOM    350  HA  HIS A  21     -21.478   6.825  -3.991  1.00  3.26           H  
ATOM    351 1HB  HIS A  21     -21.594   6.258  -1.690  1.00  3.26           H  
ATOM    352 2HB  HIS A  21     -20.010   5.699  -2.212  1.00  3.26           H  
ATOM    353  HD1 HIS A  21     -17.849   7.201  -1.372  1.00  3.26           H  
ATOM    354  HD2 HIS A  21     -21.540   8.189   0.464  1.00  3.26           H  
ATOM    355  HE1 HIS A  21     -17.306   8.553   0.528  1.00  3.26           H  
ATOM    356  N   SER A  22     -20.602   9.781  -2.918  1.00  3.83           N  
ATOM    357  CA  SER A  22     -21.076  11.102  -2.538  1.00  3.83           C  
ATOM    358  C   SER A  22     -21.704  11.901  -3.687  1.00  3.83           C  
ATOM    359  O   SER A  22     -22.234  12.991  -3.455  1.00  3.83           O  
ATOM    360  CB  SER A  22     -19.945  11.904  -1.909  1.00  3.83           C  
ATOM    361  OG  SER A  22     -18.948  12.240  -2.839  1.00  3.83           O  
ATOM    362  H   SER A  22     -19.620   9.683  -3.164  1.00  3.83           H  
ATOM    363  HA  SER A  22     -21.843  10.966  -1.776  1.00  3.83           H  
ATOM    364 1HB  SER A  22     -20.348  12.811  -1.464  1.00  3.83           H  
ATOM    365 2HB  SER A  22     -19.502  11.315  -1.106  1.00  3.83           H  
ATOM    366  HG  SER A  22     -18.687  11.403  -3.273  1.00  3.83           H  
ATOM    367  N   VAL A  23     -21.617  11.399  -4.925  1.00  4.30           N  
ATOM    368  CA  VAL A  23     -22.146  12.143  -6.069  1.00  4.30           C  
ATOM    369  C   VAL A  23     -23.099  11.302  -6.915  1.00  4.30           C  
ATOM    370  O   VAL A  23     -23.141  10.080  -6.802  1.00  4.30           O  
ATOM    371  CB  VAL A  23     -21.008  12.671  -6.968  1.00  4.30           C  
ATOM    372  CG1 VAL A  23     -20.099  13.608  -6.188  1.00  4.30           C  
ATOM    373  CG2 VAL A  23     -20.223  11.515  -7.536  1.00  4.30           C  
ATOM    374  H   VAL A  23     -21.187  10.486  -5.082  1.00  4.30           H  
ATOM    375  HA  VAL A  23     -22.701  13.001  -5.693  1.00  4.30           H  
ATOM    376  HB  VAL A  23     -21.444  13.234  -7.776  1.00  4.30           H  
ATOM    377 1HG1 VAL A  23     -19.319  13.988  -6.846  1.00  4.30           H  
ATOM    378 2HG1 VAL A  23     -20.685  14.442  -5.799  1.00  4.30           H  
ATOM    379 3HG1 VAL A  23     -19.639  13.073  -5.360  1.00  4.30           H  
ATOM    380 1HG2 VAL A  23     -19.437  11.887  -8.191  1.00  4.30           H  
ATOM    381 2HG2 VAL A  23     -19.782  10.949  -6.721  1.00  4.30           H  
ATOM    382 3HG2 VAL A  23     -20.898  10.875  -8.101  1.00  4.30           H  
ATOM    383  N   GLY A  24     -23.867  11.953  -7.786  1.00  4.53           N  
ATOM    384  CA  GLY A  24     -24.751  11.192  -8.657  1.00  4.53           C  
ATOM    385  C   GLY A  24     -23.946  10.538  -9.767  1.00  4.53           C  
ATOM    386  O   GLY A  24     -22.780  10.880  -9.980  1.00  4.53           O  
ATOM    387  H   GLY A  24     -23.830  12.959  -7.849  1.00  4.53           H  
ATOM    388 1HA  GLY A  24     -25.274  10.431  -8.077  1.00  4.53           H  
ATOM    389 2HA  GLY A  24     -25.505  11.853  -9.083  1.00  4.53           H  
ATOM    390  N   ILE A  25     -24.583   9.654 -10.521  1.00  4.45           N  
ATOM    391  CA  ILE A  25     -23.889   8.926 -11.572  1.00  4.45           C  
ATOM    392  C   ILE A  25     -23.353   9.778 -12.700  1.00  4.45           C  
ATOM    393  O   ILE A  25     -22.206   9.622 -13.107  1.00  4.45           O  
ATOM    394  CB  ILE A  25     -24.792   7.851 -12.168  1.00  4.45           C  
ATOM    395  CG1 ILE A  25     -25.062   6.766 -11.127  1.00  4.45           C  
ATOM    396  CG2 ILE A  25     -24.149   7.284 -13.413  1.00  4.45           C  
ATOM    397  CD1 ILE A  25     -26.160   5.813 -11.523  1.00  4.45           C  
ATOM    398  H   ILE A  25     -25.552   9.441 -10.324  1.00  4.45           H  
ATOM    399  HA  ILE A  25     -23.037   8.422 -11.109  1.00  4.45           H  
ATOM    400  HB  ILE A  25     -25.753   8.291 -12.435  1.00  4.45           H  
ATOM    401 1HG1 ILE A  25     -24.148   6.195 -10.970  1.00  4.45           H  
ATOM    402 2HG1 ILE A  25     -25.340   7.241 -10.185  1.00  4.45           H  
ATOM    403 1HG2 ILE A  25     -24.801   6.526 -13.844  1.00  4.45           H  
ATOM    404 2HG2 ILE A  25     -23.996   8.081 -14.137  1.00  4.45           H  
ATOM    405 3HG2 ILE A  25     -23.191   6.837 -13.156  1.00  4.45           H  
ATOM    406 1HD1 ILE A  25     -26.297   5.070 -10.737  1.00  4.45           H  
ATOM    407 2HD1 ILE A  25     -27.089   6.366 -11.664  1.00  4.45           H  
ATOM    408 3HD1 ILE A  25     -25.892   5.313 -12.452  1.00  4.45           H  
ATOM    409  N   GLN A  26     -24.164  10.686 -13.218  1.00  4.12           N  
ATOM    410  CA  GLN A  26     -23.680  11.469 -14.340  1.00  4.12           C  
ATOM    411  C   GLN A  26     -22.546  12.399 -13.898  1.00  4.12           C  
ATOM    412  O   GLN A  26     -21.609  12.660 -14.656  1.00  4.12           O  
ATOM    413  CB  GLN A  26     -24.832  12.211 -14.978  1.00  4.12           C  
ATOM    414  CG  GLN A  26     -25.910  11.267 -15.582  1.00  4.12           C  
ATOM    415  CD  GLN A  26     -25.407  10.339 -16.720  1.00  4.12           C  
ATOM    416  OE1 GLN A  26     -25.406   9.095 -16.564  1.00  4.12           O  
ATOM    417  NE2 GLN A  26     -25.008  10.916 -17.856  1.00  4.12           N  
ATOM    418  H   GLN A  26     -25.097  10.811 -12.855  1.00  4.12           H  
ATOM    419  HA  GLN A  26     -23.278  10.787 -15.085  1.00  4.12           H  
ATOM    420 1HB  GLN A  26     -25.298  12.879 -14.255  1.00  4.12           H  
ATOM    421 2HB  GLN A  26     -24.435  12.807 -15.766  1.00  4.12           H  
ATOM    422 1HG  GLN A  26     -26.280  10.628 -14.780  1.00  4.12           H  
ATOM    423 2HG  GLN A  26     -26.729  11.862 -15.977  1.00  4.12           H  
ATOM    424 1HE2 GLN A  26     -24.690  10.365 -18.621  1.00  4.12           H  
ATOM    425 2HE2 GLN A  26     -25.017  11.933 -17.967  1.00  4.12           H  
ATOM    426  N   THR A  27     -22.611  12.862 -12.650  1.00  3.64           N  
ATOM    427  CA  THR A  27     -21.562  13.703 -12.089  1.00  3.64           C  
ATOM    428  C   THR A  27     -20.275  12.894 -12.010  1.00  3.64           C  
ATOM    429  O   THR A  27     -19.192  13.377 -12.366  1.00  3.64           O  
ATOM    430  CB  THR A  27     -21.953  14.231 -10.702  1.00  3.64           C  
ATOM    431  OG1 THR A  27     -23.121  15.065 -10.814  1.00  3.64           O  
ATOM    432  CG2 THR A  27     -20.817  14.998 -10.080  1.00  3.64           C  
ATOM    433  H   THR A  27     -23.399  12.606 -12.075  1.00  3.64           H  
ATOM    434  HA  THR A  27     -21.393  14.551 -12.752  1.00  3.64           H  
ATOM    435  HB  THR A  27     -22.193  13.388 -10.061  1.00  3.64           H  
ATOM    436  HG1 THR A  27     -23.266  15.526  -9.983  1.00  3.64           H  
ATOM    437 1HG2 THR A  27     -21.113  15.352  -9.095  1.00  3.64           H  
ATOM    438 2HG2 THR A  27     -19.950  14.342  -9.986  1.00  3.64           H  
ATOM    439 3HG2 THR A  27     -20.560  15.846 -10.706  1.00  3.64           H  
ATOM    440  N   ALA A  28     -20.402  11.644 -11.551  1.00  3.13           N  
ATOM    441  CA  ALA A  28     -19.269  10.748 -11.455  1.00  3.13           C  
ATOM    442  C   ALA A  28     -18.641  10.547 -12.831  1.00  3.13           C  
ATOM    443  O   ALA A  28     -17.418  10.514 -12.950  1.00  3.13           O  
ATOM    444  CB  ALA A  28     -19.710   9.414 -10.880  1.00  3.13           C  
ATOM    445  H   ALA A  28     -21.316  11.312 -11.240  1.00  3.13           H  
ATOM    446  HA  ALA A  28     -18.527  11.202 -10.799  1.00  3.13           H  
ATOM    447 1HB  ALA A  28     -18.867   8.758 -10.792  1.00  3.13           H  
ATOM    448 2HB  ALA A  28     -20.152   9.571  -9.903  1.00  3.13           H  
ATOM    449 3HB  ALA A  28     -20.443   8.964 -11.532  1.00  3.13           H  
ATOM    450  N   LYS A  29     -19.477  10.456 -13.878  1.00  2.69           N  
ATOM    451  CA  LYS A  29     -18.982  10.293 -15.244  1.00  2.69           C  
ATOM    452  C   LYS A  29     -18.213  11.524 -15.726  1.00  2.69           C  
ATOM    453  O   LYS A  29     -17.184  11.389 -16.396  1.00  2.69           O  
ATOM    454  CB  LYS A  29     -20.129   9.986 -16.204  1.00  2.69           C  
ATOM    455  CG  LYS A  29     -20.744   8.599 -16.053  1.00  2.69           C  
ATOM    456  CD  LYS A  29     -21.914   8.436 -17.001  1.00  2.69           C  
ATOM    457  CE  LYS A  29     -22.567   7.073 -16.887  1.00  2.69           C  
ATOM    458  NZ  LYS A  29     -23.808   7.000 -17.706  1.00  2.69           N  
ATOM    459  H   LYS A  29     -20.483  10.460 -13.707  1.00  2.69           H  
ATOM    460  HA  LYS A  29     -18.298   9.446 -15.256  1.00  2.69           H  
ATOM    461 1HB  LYS A  29     -20.921  10.713 -16.066  1.00  2.69           H  
ATOM    462 2HB  LYS A  29     -19.777  10.086 -17.229  1.00  2.69           H  
ATOM    463 1HG  LYS A  29     -19.994   7.840 -16.267  1.00  2.69           H  
ATOM    464 2HG  LYS A  29     -21.092   8.466 -15.032  1.00  2.69           H  
ATOM    465 1HD  LYS A  29     -22.657   9.192 -16.774  1.00  2.69           H  
ATOM    466 2HD  LYS A  29     -21.578   8.585 -18.025  1.00  2.69           H  
ATOM    467 1HE  LYS A  29     -21.873   6.309 -17.226  1.00  2.69           H  
ATOM    468 2HE  LYS A  29     -22.815   6.885 -15.856  1.00  2.69           H  
ATOM    469 1HZ  LYS A  29     -24.235   6.094 -17.607  1.00  2.69           H  
ATOM    470 2HZ  LYS A  29     -24.458   7.733 -17.359  1.00  2.69           H  
ATOM    471 3HZ  LYS A  29     -23.593   7.167 -18.674  1.00  2.69           H  
ATOM    472  N   VAL A  30     -18.674  12.729 -15.368  1.00  2.34           N  
ATOM    473  CA  VAL A  30     -17.954  13.937 -15.778  1.00  2.34           C  
ATOM    474  C   VAL A  30     -16.569  13.937 -15.147  1.00  2.34           C  
ATOM    475  O   VAL A  30     -15.555  14.172 -15.821  1.00  2.34           O  
ATOM    476  CB  VAL A  30     -18.700  15.229 -15.340  1.00  2.34           C  
ATOM    477  CG1 VAL A  30     -17.812  16.466 -15.595  1.00  2.34           C  
ATOM    478  CG2 VAL A  30     -20.007  15.368 -16.110  1.00  2.34           C  
ATOM    479  H   VAL A  30     -19.548  12.796 -14.840  1.00  2.34           H  
ATOM    480  HA  VAL A  30     -17.852  13.935 -16.863  1.00  2.34           H  
ATOM    481  HB  VAL A  30     -18.910  15.176 -14.269  1.00  2.34           H  
ATOM    482 1HG1 VAL A  30     -18.340  17.365 -15.272  1.00  2.34           H  
ATOM    483 2HG1 VAL A  30     -16.884  16.369 -15.031  1.00  2.34           H  
ATOM    484 3HG1 VAL A  30     -17.585  16.543 -16.658  1.00  2.34           H  
ATOM    485 1HG2 VAL A  30     -20.526  16.274 -15.788  1.00  2.34           H  
ATOM    486 2HG2 VAL A  30     -19.793  15.430 -17.174  1.00  2.34           H  
ATOM    487 3HG2 VAL A  30     -20.634  14.507 -15.917  1.00  2.34           H  
ATOM    488  N   LEU A  31     -16.533  13.634 -13.849  1.00  2.07           N  
ATOM    489  CA  LEU A  31     -15.284  13.595 -13.113  1.00  2.07           C  
ATOM    490  C   LEU A  31     -14.351  12.548 -13.704  1.00  2.07           C  
ATOM    491  O   LEU A  31     -13.191  12.844 -14.013  1.00  2.07           O  
ATOM    492  CB  LEU A  31     -15.514  13.224 -11.654  1.00  2.07           C  
ATOM    493  CG  LEU A  31     -14.290  13.407 -10.760  1.00  2.07           C  
ATOM    494  CD1 LEU A  31     -14.731  13.383  -9.318  1.00  2.07           C  
ATOM    495  CD2 LEU A  31     -13.224  12.370 -11.077  1.00  2.07           C  
ATOM    496  H   LEU A  31     -17.412  13.438 -13.363  1.00  2.07           H  
ATOM    497  HA  LEU A  31     -14.808  14.572 -13.177  1.00  2.07           H  
ATOM    498 1HB  LEU A  31     -16.326  13.834 -11.262  1.00  2.07           H  
ATOM    499 2HB  LEU A  31     -15.819  12.182 -11.602  1.00  2.07           H  
ATOM    500  HG  LEU A  31     -13.882  14.376 -10.948  1.00  2.07           H  
ATOM    501 1HD1 LEU A  31     -13.878  13.553  -8.685  1.00  2.07           H  
ATOM    502 2HD1 LEU A  31     -15.470  14.164  -9.150  1.00  2.07           H  
ATOM    503 3HD1 LEU A  31     -15.168  12.414  -9.089  1.00  2.07           H  
ATOM    504 1HD2 LEU A  31     -12.354  12.533 -10.449  1.00  2.07           H  
ATOM    505 2HD2 LEU A  31     -13.602  11.392 -10.918  1.00  2.07           H  
ATOM    506 3HD2 LEU A  31     -12.940  12.469 -12.112  1.00  2.07           H  
ATOM    507  N   LYS A  32     -14.861  11.314 -13.840  1.00  1.87           N  
ATOM    508  CA  LYS A  32     -14.110  10.177 -14.347  1.00  1.87           C  
ATOM    509  C   LYS A  32     -13.531  10.478 -15.712  1.00  1.87           C  
ATOM    510  O   LYS A  32     -12.369  10.174 -15.986  1.00  1.87           O  
ATOM    511  CB  LYS A  32     -15.010   8.953 -14.441  1.00  1.87           C  
ATOM    512  CG  LYS A  32     -14.333   7.679 -14.902  1.00  1.87           C  
ATOM    513  CD  LYS A  32     -15.327   6.515 -14.920  1.00  1.87           C  
ATOM    514  CE  LYS A  32     -14.687   5.239 -15.453  1.00  1.87           C  
ATOM    515  NZ  LYS A  32     -15.651   4.101 -15.491  1.00  1.87           N  
ATOM    516  H   LYS A  32     -15.828  11.149 -13.571  1.00  1.87           H  
ATOM    517  HA  LYS A  32     -13.294   9.966 -13.657  1.00  1.87           H  
ATOM    518 1HB  LYS A  32     -15.461   8.772 -13.487  1.00  1.87           H  
ATOM    519 2HB  LYS A  32     -15.819   9.167 -15.137  1.00  1.87           H  
ATOM    520 1HG  LYS A  32     -13.930   7.829 -15.904  1.00  1.87           H  
ATOM    521 2HG  LYS A  32     -13.512   7.442 -14.225  1.00  1.87           H  
ATOM    522 1HD  LYS A  32     -15.694   6.337 -13.909  1.00  1.87           H  
ATOM    523 2HD  LYS A  32     -16.176   6.781 -15.552  1.00  1.87           H  
ATOM    524 1HE  LYS A  32     -14.318   5.422 -16.461  1.00  1.87           H  
ATOM    525 2HE  LYS A  32     -13.847   4.969 -14.813  1.00  1.87           H  
ATOM    526 1HZ  LYS A  32     -15.189   3.277 -15.850  1.00  1.87           H  
ATOM    527 2HZ  LYS A  32     -15.989   3.916 -14.560  1.00  1.87           H  
ATOM    528 3HZ  LYS A  32     -16.429   4.337 -16.091  1.00  1.87           H  
ATOM    529  N   GLY A  33     -14.329  11.106 -16.573  1.00  1.71           N  
ATOM    530  CA  GLY A  33     -13.883  11.462 -17.902  1.00  1.71           C  
ATOM    531  C   GLY A  33     -12.615  12.294 -17.820  1.00  1.71           C  
ATOM    532  O   GLY A  33     -11.598  11.928 -18.419  1.00  1.71           O  
ATOM    533  H   GLY A  33     -15.290  11.327 -16.315  1.00  1.71           H  
ATOM    534 1HA  GLY A  33     -13.705  10.560 -18.485  1.00  1.71           H  
ATOM    535 2HA  GLY A  33     -14.668  12.031 -18.401  1.00  1.71           H  
ATOM    536  N   TYR A  34     -12.677  13.400 -17.071  1.00  1.58           N  
ATOM    537  CA  TYR A  34     -11.544  14.309 -16.909  1.00  1.58           C  
ATOM    538  C   TYR A  34     -10.342  13.638 -16.229  1.00  1.58           C  
ATOM    539  O   TYR A  34      -9.179  13.839 -16.625  1.00  1.58           O  
ATOM    540  CB  TYR A  34     -12.006  15.522 -16.108  1.00  1.58           C  
ATOM    541  CG  TYR A  34     -12.937  16.423 -16.898  1.00  1.58           C  
ATOM    542  CD1 TYR A  34     -13.865  17.230 -16.252  1.00  1.58           C  
ATOM    543  CD2 TYR A  34     -12.859  16.430 -18.272  1.00  1.58           C  
ATOM    544  CE1 TYR A  34     -14.714  18.063 -16.989  1.00  1.58           C  
ATOM    545  CE2 TYR A  34     -13.686  17.238 -19.004  1.00  1.58           C  
ATOM    546  CZ  TYR A  34     -14.610  18.055 -18.382  1.00  1.58           C  
ATOM    547  OH  TYR A  34     -15.367  18.876 -19.184  1.00  1.58           O  
ATOM    548  H   TYR A  34     -13.560  13.620 -16.597  1.00  1.58           H  
ATOM    549  HA  TYR A  34     -11.226  14.637 -17.894  1.00  1.58           H  
ATOM    550 1HB  TYR A  34     -12.536  15.185 -15.211  1.00  1.58           H  
ATOM    551 2HB  TYR A  34     -11.154  16.099 -15.789  1.00  1.58           H  
ATOM    552  HD1 TYR A  34     -13.913  17.207 -15.177  1.00  1.58           H  
ATOM    553  HD2 TYR A  34     -12.134  15.798 -18.779  1.00  1.58           H  
ATOM    554  HE1 TYR A  34     -15.435  18.708 -16.486  1.00  1.58           H  
ATOM    555  HE2 TYR A  34     -13.607  17.247 -20.091  1.00  1.58           H  
ATOM    556  HH  TYR A  34     -16.165  19.230 -18.736  1.00  1.58           H  
ATOM    557  N   LEU A  35     -10.632  12.808 -15.232  1.00  1.46           N  
ATOM    558  CA  LEU A  35      -9.602  12.108 -14.492  1.00  1.46           C  
ATOM    559  C   LEU A  35      -8.815  11.200 -15.426  1.00  1.46           C  
ATOM    560  O   LEU A  35      -7.589  11.290 -15.523  1.00  1.46           O  
ATOM    561  CB  LEU A  35     -10.275  11.306 -13.361  1.00  1.46           C  
ATOM    562  CG  LEU A  35      -9.408  10.446 -12.492  1.00  1.46           C  
ATOM    563  CD1 LEU A  35      -8.434  11.314 -11.818  1.00  1.46           C  
ATOM    564  CD2 LEU A  35     -10.272   9.705 -11.448  1.00  1.46           C  
ATOM    565  H   LEU A  35     -11.605  12.682 -14.955  1.00  1.46           H  
ATOM    566  HA  LEU A  35      -8.928  12.836 -14.065  1.00  1.46           H  
ATOM    567 1HB  LEU A  35     -10.773  12.012 -12.716  1.00  1.46           H  
ATOM    568 2HB  LEU A  35     -11.025  10.665 -13.804  1.00  1.46           H  
ATOM    569  HG  LEU A  35      -8.878   9.722 -13.107  1.00  1.46           H  
ATOM    570 1HD1 LEU A  35      -7.815  10.719 -11.224  1.00  1.46           H  
ATOM    571 2HD1 LEU A  35      -7.852  11.808 -12.549  1.00  1.46           H  
ATOM    572 3HD1 LEU A  35      -8.947  12.042 -11.202  1.00  1.46           H  
ATOM    573 1HD2 LEU A  35      -9.632   9.086 -10.811  1.00  1.46           H  
ATOM    574 2HD2 LEU A  35     -10.800  10.432 -10.832  1.00  1.46           H  
ATOM    575 3HD2 LEU A  35     -10.998   9.070 -11.962  1.00  1.46           H  
ATOM    576  N   ASN A  36      -9.511  10.351 -16.169  1.00  1.35           N  
ATOM    577  CA  ASN A  36      -8.835   9.431 -17.068  1.00  1.35           C  
ATOM    578  C   ASN A  36      -8.247  10.101 -18.309  1.00  1.35           C  
ATOM    579  O   ASN A  36      -7.237   9.643 -18.848  1.00  1.35           O  
ATOM    580  CB  ASN A  36      -9.781   8.321 -17.457  1.00  1.35           C  
ATOM    581  CG  ASN A  36     -10.000   7.380 -16.322  1.00  1.35           C  
ATOM    582  OD1 ASN A  36      -9.144   7.250 -15.443  1.00  1.35           O  
ATOM    583  ND2 ASN A  36     -11.116   6.715 -16.310  1.00  1.35           N  
ATOM    584  H   ASN A  36     -10.529  10.322 -16.094  1.00  1.35           H  
ATOM    585  HA  ASN A  36      -8.004   8.987 -16.525  1.00  1.35           H  
ATOM    586 1HB  ASN A  36     -10.742   8.754 -17.754  1.00  1.35           H  
ATOM    587 2HB  ASN A  36      -9.382   7.776 -18.310  1.00  1.35           H  
ATOM    588 1HD2 ASN A  36     -11.289   6.069 -15.568  1.00  1.35           H  
ATOM    589 2HD2 ASN A  36     -11.785   6.852 -17.040  1.00  1.35           H  
ATOM    590  N   SER A  37      -8.876  11.177 -18.781  1.00  1.25           N  
ATOM    591  CA  SER A  37      -8.417  11.848 -19.987  1.00  1.25           C  
ATOM    592  C   SER A  37      -7.189  12.727 -19.784  1.00  1.25           C  
ATOM    593  O   SER A  37      -6.309  12.774 -20.646  1.00  1.25           O  
ATOM    594  CB  SER A  37      -9.523  12.724 -20.538  1.00  1.25           C  
ATOM    595  OG  SER A  37     -10.624  11.963 -20.936  1.00  1.25           O  
ATOM    596  H   SER A  37      -9.724  11.518 -18.331  1.00  1.25           H  
ATOM    597  HA  SER A  37      -8.171  11.083 -20.723  1.00  1.25           H  
ATOM    598 1HB  SER A  37      -9.830  13.441 -19.775  1.00  1.25           H  
ATOM    599 2HB  SER A  37      -9.142  13.291 -21.384  1.00  1.25           H  
ATOM    600  HG  SER A  37     -11.049  11.673 -20.098  1.00  1.25           H  
ATOM    601  N   ARG A  38      -7.138  13.461 -18.669  1.00  1.16           N  
ATOM    602  CA  ARG A  38      -6.061  14.419 -18.475  1.00  1.16           C  
ATOM    603  C   ARG A  38      -5.185  14.186 -17.238  1.00  1.16           C  
ATOM    604  O   ARG A  38      -3.953  14.292 -17.314  1.00  1.16           O  
ATOM    605  CB  ARG A  38      -6.671  15.812 -18.380  1.00  1.16           C  
ATOM    606  CG  ARG A  38      -7.485  16.269 -19.612  1.00  1.16           C  
ATOM    607  CD  ARG A  38      -6.649  16.440 -20.838  1.00  1.16           C  
ATOM    608  NE  ARG A  38      -7.454  16.798 -21.996  1.00  1.16           N  
ATOM    609  CZ  ARG A  38      -6.957  17.057 -23.223  1.00  1.16           C  
ATOM    610  NH1 ARG A  38      -5.660  17.016 -23.434  1.00  1.16           N  
ATOM    611  NH2 ARG A  38      -7.775  17.368 -24.216  1.00  1.16           N  
ATOM    612  H   ARG A  38      -7.877  13.396 -17.972  1.00  1.16           H  
ATOM    613  HA  ARG A  38      -5.416  14.384 -19.352  1.00  1.16           H  
ATOM    614 1HB  ARG A  38      -7.331  15.857 -17.510  1.00  1.16           H  
ATOM    615 2HB  ARG A  38      -5.882  16.530 -18.222  1.00  1.16           H  
ATOM    616 1HG  ARG A  38      -8.266  15.544 -19.822  1.00  1.16           H  
ATOM    617 2HG  ARG A  38      -7.944  17.233 -19.393  1.00  1.16           H  
ATOM    618 1HD  ARG A  38      -5.918  17.225 -20.682  1.00  1.16           H  
ATOM    619 2HD  ARG A  38      -6.132  15.507 -21.060  1.00  1.16           H  
ATOM    620  HE  ARG A  38      -8.455  16.845 -21.877  1.00  1.16           H  
ATOM    621 1HH1 ARG A  38      -5.025  16.792 -22.675  1.00  1.16           H  
ATOM    622 2HH1 ARG A  38      -5.282  17.230 -24.346  1.00  1.16           H  
ATOM    623 1HH2 ARG A  38      -8.772  17.406 -24.058  1.00  1.16           H  
ATOM    624 2HH2 ARG A  38      -7.398  17.574 -25.130  1.00  1.16           H  
ATOM    625  N   ILE A  39      -5.788  13.841 -16.092  1.00  1.09           N  
ATOM    626  CA  ILE A  39      -4.971  13.771 -14.868  1.00  1.09           C  
ATOM    627  C   ILE A  39      -4.155  12.492 -14.771  1.00  1.09           C  
ATOM    628  O   ILE A  39      -2.924  12.527 -14.645  1.00  1.09           O  
ATOM    629  CB  ILE A  39      -5.823  13.833 -13.596  1.00  1.09           C  
ATOM    630  CG1 ILE A  39      -6.546  15.141 -13.470  1.00  1.09           C  
ATOM    631  CG2 ILE A  39      -4.937  13.640 -12.379  1.00  1.09           C  
ATOM    632  CD1 ILE A  39      -7.594  15.149 -12.353  1.00  1.09           C  
ATOM    633  H   ILE A  39      -6.801  13.696 -16.072  1.00  1.09           H  
ATOM    634  HA  ILE A  39      -4.283  14.615 -14.867  1.00  1.09           H  
ATOM    635  HB  ILE A  39      -6.551  13.065 -13.649  1.00  1.09           H  
ATOM    636 1HG1 ILE A  39      -5.817  15.917 -13.270  1.00  1.09           H  
ATOM    637 2HG1 ILE A  39      -7.045  15.362 -14.416  1.00  1.09           H  
ATOM    638 1HG2 ILE A  39      -5.549  13.664 -11.477  1.00  1.09           H  
ATOM    639 2HG2 ILE A  39      -4.426  12.685 -12.448  1.00  1.09           H  
ATOM    640 3HG2 ILE A  39      -4.207  14.436 -12.339  1.00  1.09           H  
ATOM    641 1HD1 ILE A  39      -8.079  16.118 -12.303  1.00  1.09           H  
ATOM    642 2HD1 ILE A  39      -8.339  14.393 -12.544  1.00  1.09           H  
ATOM    643 3HD1 ILE A  39      -7.113  14.940 -11.399  1.00  1.09           H  
ATOM    644  N   ILE A  40      -4.828  11.357 -14.881  1.00  1.03           N  
ATOM    645  CA  ILE A  40      -4.146  10.084 -14.786  1.00  1.03           C  
ATOM    646  C   ILE A  40      -2.890  10.035 -15.673  1.00  1.03           C  
ATOM    647  O   ILE A  40      -1.794   9.921 -15.132  1.00  1.03           O  
ATOM    648  CB  ILE A  40      -5.091   8.890 -15.054  1.00  1.03           C  
ATOM    649  CG1 ILE A  40      -6.160   8.816 -13.965  1.00  1.03           C  
ATOM    650  CG2 ILE A  40      -4.281   7.605 -15.110  1.00  1.03           C  
ATOM    651  CD1 ILE A  40      -5.640   8.554 -12.620  1.00  1.03           C  
ATOM    652  H   ILE A  40      -5.838  11.382 -15.022  1.00  1.03           H  
ATOM    653  HA  ILE A  40      -3.816   9.971 -13.755  1.00  1.03           H  
ATOM    654  HB  ILE A  40      -5.624   9.027 -15.973  1.00  1.03           H  
ATOM    655 1HG1 ILE A  40      -6.667   9.759 -13.929  1.00  1.03           H  
ATOM    656 2HG1 ILE A  40      -6.880   8.038 -14.220  1.00  1.03           H  
ATOM    657 1HG2 ILE A  40      -4.952   6.767 -15.296  1.00  1.03           H  
ATOM    658 2HG2 ILE A  40      -3.548   7.666 -15.913  1.00  1.03           H  
ATOM    659 3HG2 ILE A  40      -3.766   7.457 -14.160  1.00  1.03           H  
ATOM    660 1HD1 ILE A  40      -6.465   8.536 -11.909  1.00  1.03           H  
ATOM    661 2HD1 ILE A  40      -5.131   7.591 -12.605  1.00  1.03           H  
ATOM    662 3HD1 ILE A  40      -4.950   9.337 -12.369  1.00  1.03           H  
ATOM    663  N   PRO A  41      -2.952  10.212 -17.009  1.00  0.99           N  
ATOM    664  CA  PRO A  41      -1.797  10.154 -17.885  1.00  0.99           C  
ATOM    665  C   PRO A  41      -0.747  11.258 -17.689  1.00  0.99           C  
ATOM    666  O   PRO A  41       0.358  11.130 -18.222  1.00  0.99           O  
ATOM    667  CB  PRO A  41      -2.430  10.270 -19.281  1.00  0.99           C  
ATOM    668  CG  PRO A  41      -3.737  10.976 -19.063  1.00  0.99           C  
ATOM    669  CD  PRO A  41      -4.230  10.470 -17.750  1.00  0.99           C  
ATOM    670  HA  PRO A  41      -1.324   9.168 -17.767  1.00  0.99           H  
ATOM    671 1HB  PRO A  41      -1.760  10.835 -19.944  1.00  0.99           H  
ATOM    672 2HB  PRO A  41      -2.557   9.272 -19.723  1.00  0.99           H  
ATOM    673 1HG  PRO A  41      -3.581  12.067 -19.059  1.00  0.99           H  
ATOM    674 2HG  PRO A  41      -4.444  10.763 -19.884  1.00  0.99           H  
ATOM    675 1HD  PRO A  41      -4.858  11.238 -17.338  1.00  0.99           H  
ATOM    676 2HD  PRO A  41      -4.776   9.540 -17.931  1.00  0.99           H  
ATOM    677  N   SER A  42      -1.076  12.351 -16.984  1.00  0.96           N  
ATOM    678  CA  SER A  42      -0.122  13.449 -16.867  1.00  0.96           C  
ATOM    679  C   SER A  42       0.550  13.520 -15.494  1.00  0.96           C  
ATOM    680  O   SER A  42       1.751  13.779 -15.392  1.00  0.96           O  
ATOM    681  CB  SER A  42      -0.847  14.749 -17.067  1.00  0.96           C  
ATOM    682  OG  SER A  42      -1.475  14.819 -18.324  1.00  0.96           O  
ATOM    683  H   SER A  42      -1.964  12.429 -16.501  1.00  0.96           H  
ATOM    684  HA  SER A  42       0.646  13.328 -17.630  1.00  0.96           H  
ATOM    685 1HB  SER A  42      -1.584  14.867 -16.274  1.00  0.96           H  
ATOM    686 2HB  SER A  42      -0.127  15.552 -16.975  1.00  0.96           H  
ATOM    687  HG  SER A  42      -2.418  14.552 -18.147  1.00  0.96           H  
ATOM    688  N   LEU A  43      -0.234  13.308 -14.442  1.00  0.94           N  
ATOM    689  CA  LEU A  43       0.240  13.363 -13.066  1.00  0.94           C  
ATOM    690  C   LEU A  43       0.281  11.990 -12.421  1.00  0.94           C  
ATOM    691  O   LEU A  43       1.048  11.757 -11.488  1.00  0.94           O  
ATOM    692  CB  LEU A  43      -0.641  14.282 -12.217  1.00  0.94           C  
ATOM    693  CG  LEU A  43      -0.696  15.770 -12.616  1.00  0.94           C  
ATOM    694  CD1 LEU A  43      -1.680  16.479 -11.720  1.00  0.94           C  
ATOM    695  CD2 LEU A  43       0.692  16.389 -12.450  1.00  0.94           C  
ATOM    696  H   LEU A  43      -1.214  13.104 -14.599  1.00  0.94           H  
ATOM    697  HA  LEU A  43       1.251  13.763 -13.072  1.00  0.94           H  
ATOM    698 1HB  LEU A  43      -1.660  13.892 -12.238  1.00  0.94           H  
ATOM    699 2HB  LEU A  43      -0.276  14.249 -11.198  1.00  0.94           H  
ATOM    700  HG  LEU A  43      -1.028  15.871 -13.653  1.00  0.94           H  
ATOM    701 1HD1 LEU A  43      -1.719  17.531 -11.984  1.00  0.94           H  
ATOM    702 2HD1 LEU A  43      -2.659  16.041 -11.839  1.00  0.94           H  
ATOM    703 3HD1 LEU A  43      -1.364  16.379 -10.686  1.00  0.94           H  
ATOM    704 1HD2 LEU A  43       0.662  17.440 -12.712  1.00  0.94           H  
ATOM    705 2HD2 LEU A  43       1.011  16.291 -11.412  1.00  0.94           H  
ATOM    706 3HD2 LEU A  43       1.404  15.874 -13.099  1.00  0.94           H  
ATOM    707  N   GLY A  44      -0.540  11.062 -12.913  1.00  0.93           N  
ATOM    708  CA  GLY A  44      -0.683   9.752 -12.296  1.00  0.93           C  
ATOM    709  C   GLY A  44       0.593   8.903 -12.261  1.00  0.93           C  
ATOM    710  O   GLY A  44       0.666   7.927 -11.510  1.00  0.93           O  
ATOM    711  H   GLY A  44      -1.146  11.258 -13.714  1.00  0.93           H  
ATOM    712 1HA  GLY A  44      -1.039   9.915 -11.286  1.00  0.93           H  
ATOM    713 2HA  GLY A  44      -1.466   9.201 -12.810  1.00  0.93           H  
ATOM    714  N   ASN A  45       1.604   9.290 -13.038  1.00  0.91           N  
ATOM    715  CA  ASN A  45       2.871   8.572 -13.105  1.00  0.91           C  
ATOM    716  C   ASN A  45       3.883   9.101 -12.084  1.00  0.91           C  
ATOM    717  O   ASN A  45       5.033   8.658 -12.047  1.00  0.91           O  
ATOM    718  CB  ASN A  45       3.432   8.679 -14.507  1.00  0.91           C  
ATOM    719  CG  ASN A  45       2.607   7.921 -15.514  1.00  0.91           C  
ATOM    720  OD1 ASN A  45       2.139   6.808 -15.246  1.00  0.91           O  
ATOM    721  ND2 ASN A  45       2.406   8.513 -16.665  1.00  0.91           N  
ATOM    722  H   ASN A  45       1.475  10.110 -13.615  1.00  0.91           H  
ATOM    723  HA  ASN A  45       2.689   7.522 -12.872  1.00  0.91           H  
ATOM    724 1HB  ASN A  45       3.467   9.731 -14.802  1.00  0.91           H  
ATOM    725 2HB  ASN A  45       4.453   8.298 -14.524  1.00  0.91           H  
ATOM    726 1HD2 ASN A  45       1.855   8.067 -17.371  1.00  0.91           H  
ATOM    727 2HD2 ASN A  45       2.790   9.422 -16.838  1.00  0.91           H  
ATOM    728  N   ILE A  46       3.436  10.024 -11.238  1.00  0.90           N  
ATOM    729  CA  ILE A  46       4.251  10.595 -10.179  1.00  0.90           C  
ATOM    730  C   ILE A  46       3.873   9.884  -8.882  1.00  0.90           C  
ATOM    731  O   ILE A  46       2.683   9.689  -8.611  1.00  0.90           O  
ATOM    732  CB  ILE A  46       3.999  12.110 -10.032  1.00  0.90           C  
ATOM    733  CG1 ILE A  46       4.313  12.832 -11.316  1.00  0.90           C  
ATOM    734  CG2 ILE A  46       4.899  12.700  -8.924  1.00  0.90           C  
ATOM    735  CD1 ILE A  46       3.805  14.242 -11.296  1.00  0.90           C  
ATOM    736  H   ILE A  46       2.482  10.373 -11.335  1.00  0.90           H  
ATOM    737  HA  ILE A  46       5.306  10.418 -10.389  1.00  0.90           H  
ATOM    738  HB  ILE A  46       2.952  12.284  -9.794  1.00  0.90           H  
ATOM    739 1HG1 ILE A  46       5.392  12.849 -11.468  1.00  0.90           H  
ATOM    740 2HG1 ILE A  46       3.846  12.309 -12.153  1.00  0.90           H  
ATOM    741 1HG2 ILE A  46       4.728  13.765  -8.836  1.00  0.90           H  
ATOM    742 2HG2 ILE A  46       4.677  12.228  -7.985  1.00  0.90           H  
ATOM    743 3HG2 ILE A  46       5.944  12.534  -9.174  1.00  0.90           H  
ATOM    744 1HD1 ILE A  46       4.049  14.737 -12.238  1.00  0.90           H  
ATOM    745 2HD1 ILE A  46       2.724  14.232 -11.157  1.00  0.90           H  
ATOM    746 3HD1 ILE A  46       4.268  14.768 -10.474  1.00  0.90           H  
ATOM    747  N   LYS A  47       4.861   9.448  -8.100  1.00  0.90           N  
ATOM    748  CA  LYS A  47       4.551   8.780  -6.834  1.00  0.90           C  
ATOM    749  C   LYS A  47       3.938   9.801  -5.903  1.00  0.90           C  
ATOM    750  O   LYS A  47       4.294  10.973  -5.970  1.00  0.90           O  
ATOM    751  CB  LYS A  47       5.781   8.150  -6.183  1.00  0.90           C  
ATOM    752  CG  LYS A  47       6.466   7.046  -6.987  1.00  0.90           C  
ATOM    753  CD  LYS A  47       5.554   5.831  -7.161  1.00  0.90           C  
ATOM    754  CE  LYS A  47       6.308   4.645  -7.777  1.00  0.90           C  
ATOM    755  NZ  LYS A  47       5.398   3.504  -8.097  1.00  0.90           N  
ATOM    756  H   LYS A  47       5.821   9.600  -8.375  1.00  0.90           H  
ATOM    757  HA  LYS A  47       3.828   8.005  -7.005  1.00  0.90           H  
ATOM    758 1HB  LYS A  47       6.518   8.922  -5.976  1.00  0.90           H  
ATOM    759 2HB  LYS A  47       5.487   7.715  -5.221  1.00  0.90           H  
ATOM    760 1HG  LYS A  47       6.751   7.427  -7.967  1.00  0.90           H  
ATOM    761 2HG  LYS A  47       7.366   6.727  -6.458  1.00  0.90           H  
ATOM    762 1HD  LYS A  47       5.173   5.535  -6.179  1.00  0.90           H  
ATOM    763 2HD  LYS A  47       4.708   6.088  -7.792  1.00  0.90           H  
ATOM    764 1HE  LYS A  47       6.816   4.962  -8.684  1.00  0.90           H  
ATOM    765 2HE  LYS A  47       7.050   4.302  -7.053  1.00  0.90           H  
ATOM    766 1HZ  LYS A  47       5.925   2.735  -8.474  1.00  0.90           H  
ATOM    767 2HZ  LYS A  47       4.920   3.210  -7.227  1.00  0.90           H  
ATOM    768 3HZ  LYS A  47       4.707   3.796  -8.765  1.00  0.90           H  
ATOM    769  N   LEU A  48       3.072   9.380  -4.990  1.00  0.90           N  
ATOM    770  CA  LEU A  48       2.443  10.357  -4.104  1.00  0.90           C  
ATOM    771  C   LEU A  48       3.471  11.148  -3.308  1.00  0.90           C  
ATOM    772  O   LEU A  48       3.394  12.377  -3.204  1.00  0.90           O  
ATOM    773  CB  LEU A  48       1.540   9.629  -3.121  1.00  0.90           C  
ATOM    774  CG  LEU A  48       0.300   9.022  -3.669  1.00  0.90           C  
ATOM    775  CD1 LEU A  48      -0.315   8.248  -2.608  1.00  0.90           C  
ATOM    776  CD2 LEU A  48      -0.617  10.084  -4.133  1.00  0.90           C  
ATOM    777  H   LEU A  48       2.812   8.390  -4.937  1.00  0.90           H  
ATOM    778  HA  LEU A  48       1.852  11.039  -4.707  1.00  0.90           H  
ATOM    779 1HB  LEU A  48       2.112   8.810  -2.701  1.00  0.90           H  
ATOM    780 2HB  LEU A  48       1.277  10.284  -2.311  1.00  0.90           H  
ATOM    781  HG  LEU A  48       0.540   8.354  -4.498  1.00  0.90           H  
ATOM    782 1HD1 LEU A  48      -1.219   7.794  -2.968  1.00  0.90           H  
ATOM    783 2HD1 LEU A  48       0.378   7.482  -2.286  1.00  0.90           H  
ATOM    784 3HD1 LEU A  48      -0.538   8.915  -1.789  1.00  0.90           H  
ATOM    785 1HD2 LEU A  48      -1.509   9.632  -4.508  1.00  0.90           H  
ATOM    786 2HD2 LEU A  48      -0.870  10.743  -3.310  1.00  0.90           H  
ATOM    787 3HD2 LEU A  48      -0.128  10.647  -4.918  1.00  0.90           H  
ATOM    788  N   ALA A  49       4.513  10.453  -2.872  1.00  0.90           N  
ATOM    789  CA  ALA A  49       5.616  11.035  -2.120  1.00  0.90           C  
ATOM    790  C   ALA A  49       6.359  12.139  -2.891  1.00  0.90           C  
ATOM    791  O   ALA A  49       7.099  12.920  -2.289  1.00  0.90           O  
ATOM    792  CB  ALA A  49       6.609   9.954  -1.747  1.00  0.90           C  
ATOM    793  H   ALA A  49       4.499   9.441  -3.011  1.00  0.90           H  
ATOM    794  HA  ALA A  49       5.204  11.475  -1.212  1.00  0.90           H  
ATOM    795 1HB  ALA A  49       7.412  10.388  -1.157  1.00  0.90           H  
ATOM    796 2HB  ALA A  49       6.109   9.188  -1.167  1.00  0.90           H  
ATOM    797 3HB  ALA A  49       7.017   9.519  -2.658  1.00  0.90           H  
ATOM    798  N   LYS A  50       6.246  12.144  -4.224  1.00  0.89           N  
ATOM    799  CA  LYS A  50       6.944  13.096  -5.071  1.00  0.89           C  
ATOM    800  C   LYS A  50       6.040  14.170  -5.685  1.00  0.89           C  
ATOM    801  O   LYS A  50       6.480  14.920  -6.560  1.00  0.89           O  
ATOM    802  CB  LYS A  50       7.674  12.348  -6.181  1.00  0.89           C  
ATOM    803  CG  LYS A  50       8.707  11.337  -5.671  1.00  0.89           C  
ATOM    804  CD  LYS A  50       9.842  12.023  -4.916  1.00  0.89           C  
ATOM    805  CE  LYS A  50      10.914  11.024  -4.486  1.00  0.89           C  
ATOM    806  NZ  LYS A  50      12.011  11.680  -3.712  1.00  0.89           N  
ATOM    807  H   LYS A  50       5.603  11.504  -4.680  1.00  0.89           H  
ATOM    808  HA  LYS A  50       7.684  13.609  -4.459  1.00  0.89           H  
ATOM    809 1HB  LYS A  50       6.942  11.795  -6.771  1.00  0.89           H  
ATOM    810 2HB  LYS A  50       8.170  13.055  -6.844  1.00  0.89           H  
ATOM    811 1HG  LYS A  50       8.219  10.630  -5.000  1.00  0.89           H  
ATOM    812 2HG  LYS A  50       9.118  10.784  -6.513  1.00  0.89           H  
ATOM    813 1HD  LYS A  50      10.298  12.779  -5.555  1.00  0.89           H  
ATOM    814 2HD  LYS A  50       9.440  12.517  -4.028  1.00  0.89           H  
ATOM    815 1HE  LYS A  50      10.455  10.254  -3.867  1.00  0.89           H  
ATOM    816 2HE  LYS A  50      11.340  10.556  -5.374  1.00  0.89           H  
ATOM    817 1HZ  LYS A  50      12.698  10.989  -3.448  1.00  0.89           H  
ATOM    818 2HZ  LYS A  50      12.449  12.389  -4.283  1.00  0.89           H  
ATOM    819 3HZ  LYS A  50      11.625  12.108  -2.881  1.00  0.89           H  
ATOM    820  N   LEU A  51       4.778  14.256  -5.270  1.00  0.89           N  
ATOM    821  CA  LEU A  51       3.935  15.299  -5.850  1.00  0.89           C  
ATOM    822  C   LEU A  51       4.349  16.679  -5.353  1.00  0.89           C  
ATOM    823  O   LEU A  51       4.575  16.882  -4.153  1.00  0.89           O  
ATOM    824  CB  LEU A  51       2.468  15.058  -5.503  1.00  0.89           C  
ATOM    825  CG  LEU A  51       1.823  13.825  -6.131  1.00  0.89           C  
ATOM    826  CD1 LEU A  51       0.475  13.610  -5.508  1.00  0.89           C  
ATOM    827  CD2 LEU A  51       1.669  14.014  -7.650  1.00  0.89           C  
ATOM    828  H   LEU A  51       4.408  13.619  -4.560  1.00  0.89           H  
ATOM    829  HA  LEU A  51       4.048  15.272  -6.933  1.00  0.89           H  
ATOM    830 1HB  LEU A  51       2.391  14.944  -4.420  1.00  0.89           H  
ATOM    831 2HB  LEU A  51       1.903  15.932  -5.791  1.00  0.89           H  
ATOM    832  HG  LEU A  51       2.452  12.956  -5.936  1.00  0.89           H  
ATOM    833 1HD1 LEU A  51       0.042  12.740  -5.935  1.00  0.89           H  
ATOM    834 2HD1 LEU A  51       0.596  13.469  -4.441  1.00  0.89           H  
ATOM    835 3HD1 LEU A  51      -0.165  14.465  -5.691  1.00  0.89           H  
ATOM    836 1HD2 LEU A  51       1.222  13.124  -8.084  1.00  0.89           H  
ATOM    837 2HD2 LEU A  51       1.038  14.869  -7.859  1.00  0.89           H  
ATOM    838 3HD2 LEU A  51       2.633  14.177  -8.088  1.00  0.89           H  
ATOM    839  N   THR A  52       4.419  17.630  -6.277  1.00  0.88           N  
ATOM    840  CA  THR A  52       4.772  19.004  -5.945  1.00  0.88           C  
ATOM    841  C   THR A  52       3.837  19.987  -6.613  1.00  0.88           C  
ATOM    842  O   THR A  52       3.203  19.668  -7.626  1.00  0.88           O  
ATOM    843  CB  THR A  52       6.211  19.349  -6.392  1.00  0.88           C  
ATOM    844  OG1 THR A  52       6.295  19.310  -7.837  1.00  0.88           O  
ATOM    845  CG2 THR A  52       7.217  18.360  -5.819  1.00  0.88           C  
ATOM    846  H   THR A  52       4.229  17.383  -7.235  1.00  0.88           H  
ATOM    847  HA  THR A  52       4.697  19.139  -4.870  1.00  0.88           H  
ATOM    848  HB  THR A  52       6.466  20.350  -6.046  1.00  0.88           H  
ATOM    849  HG1 THR A  52       7.223  19.191  -8.095  1.00  0.88           H  
ATOM    850 1HG2 THR A  52       8.219  18.632  -6.148  1.00  0.88           H  
ATOM    851 2HG2 THR A  52       7.172  18.384  -4.731  1.00  0.88           H  
ATOM    852 3HG2 THR A  52       6.993  17.360  -6.166  1.00  0.88           H  
ATOM    853  N   SER A  53       3.836  21.222  -6.105  1.00  0.87           N  
ATOM    854  CA  SER A  53       3.046  22.291  -6.697  1.00  0.87           C  
ATOM    855  C   SER A  53       3.565  22.643  -8.082  1.00  0.87           C  
ATOM    856  O   SER A  53       2.832  23.154  -8.920  1.00  0.87           O  
ATOM    857  CB  SER A  53       3.084  23.512  -5.801  1.00  0.87           C  
ATOM    858  OG  SER A  53       4.376  24.066  -5.754  1.00  0.87           O  
ATOM    859  H   SER A  53       4.383  21.413  -5.277  1.00  0.87           H  
ATOM    860  HA  SER A  53       2.011  21.951  -6.784  1.00  0.87           H  
ATOM    861 1HB  SER A  53       2.373  24.258  -6.163  1.00  0.87           H  
ATOM    862 2HB  SER A  53       2.770  23.226  -4.797  1.00  0.87           H  
ATOM    863  HG  SER A  53       4.493  24.531  -6.587  1.00  0.87           H  
ATOM    864  N   LEU A  54       4.830  22.319  -8.347  1.00  0.86           N  
ATOM    865  CA  LEU A  54       5.413  22.589  -9.647  1.00  0.86           C  
ATOM    866  C   LEU A  54       4.913  21.580 -10.664  1.00  0.86           C  
ATOM    867  O   LEU A  54       4.588  21.950 -11.790  1.00  0.86           O  
ATOM    868  CB  LEU A  54       6.939  22.551  -9.568  1.00  0.86           C  
ATOM    869  CG  LEU A  54       7.570  23.666  -8.733  1.00  0.86           C  
ATOM    870  CD1 LEU A  54       9.067  23.432  -8.624  1.00  0.86           C  
ATOM    871  CD2 LEU A  54       7.269  25.007  -9.388  1.00  0.86           C  
ATOM    872  H   LEU A  54       5.387  21.889  -7.624  1.00  0.86           H  
ATOM    873  HA  LEU A  54       5.105  23.582  -9.967  1.00  0.86           H  
ATOM    874 1HB  LEU A  54       7.241  21.598  -9.140  1.00  0.86           H  
ATOM    875 2HB  LEU A  54       7.341  22.617 -10.579  1.00  0.86           H  
ATOM    876  HG  LEU A  54       7.151  23.652  -7.726  1.00  0.86           H  
ATOM    877 1HD1 LEU A  54       9.516  24.222  -8.023  1.00  0.86           H  
ATOM    878 2HD1 LEU A  54       9.250  22.467  -8.151  1.00  0.86           H  
ATOM    879 3HD1 LEU A  54       9.510  23.438  -9.620  1.00  0.86           H  
ATOM    880 1HD2 LEU A  54       7.711  25.809  -8.796  1.00  0.86           H  
ATOM    881 2HD2 LEU A  54       7.690  25.024 -10.394  1.00  0.86           H  
ATOM    882 3HD2 LEU A  54       6.189  25.150  -9.444  1.00  0.86           H  
ATOM    883  N   HIS A  55       4.763  20.313 -10.265  1.00  0.85           N  
ATOM    884  CA  HIS A  55       4.263  19.348 -11.240  1.00  0.85           C  
ATOM    885  C   HIS A  55       2.820  19.685 -11.571  1.00  0.85           C  
ATOM    886  O   HIS A  55       2.415  19.701 -12.740  1.00  0.85           O  
ATOM    887  CB  HIS A  55       4.291  17.906 -10.706  1.00  0.85           C  
ATOM    888  CG  HIS A  55       5.647  17.262 -10.582  1.00  0.85           C  
ATOM    889  ND1 HIS A  55       6.479  17.068 -11.663  1.00  0.85           N  
ATOM    890  CD2 HIS A  55       6.287  16.719  -9.516  1.00  0.85           C  
ATOM    891  CE1 HIS A  55       7.579  16.449 -11.263  1.00  0.85           C  
ATOM    892  NE2 HIS A  55       7.484  16.228  -9.966  1.00  0.85           N  
ATOM    893  H   HIS A  55       5.037  20.021  -9.325  1.00  0.85           H  
ATOM    894  HA  HIS A  55       4.848  19.400 -12.157  1.00  0.85           H  
ATOM    895 1HB  HIS A  55       3.829  17.889  -9.716  1.00  0.85           H  
ATOM    896 2HB  HIS A  55       3.678  17.282 -11.351  1.00  0.85           H  
ATOM    897  HD2 HIS A  55       5.921  16.672  -8.494  1.00  0.85           H  
ATOM    898  HE1 HIS A  55       8.418  16.166 -11.899  1.00  0.85           H  
ATOM    899  HE2 HIS A  55       8.173  15.766  -9.389  1.00  0.85           H  
ATOM    900  N   MET A  56       2.050  19.992 -10.531  1.00  0.85           N  
ATOM    901  CA  MET A  56       0.652  20.318 -10.715  1.00  0.85           C  
ATOM    902  C   MET A  56       0.461  21.632 -11.480  1.00  0.85           C  
ATOM    903  O   MET A  56      -0.408  21.716 -12.349  1.00  0.85           O  
ATOM    904  CB  MET A  56      -0.040  20.299  -9.367  1.00  0.85           C  
ATOM    905  CG  MET A  56      -0.143  18.888  -8.783  1.00  0.85           C  
ATOM    906  SD  MET A  56      -0.911  18.843  -7.188  1.00  0.85           S  
ATOM    907  CE  MET A  56      -0.944  17.093  -6.832  1.00  0.85           C  
ATOM    908  H   MET A  56       2.443  19.975  -9.587  1.00  0.85           H  
ATOM    909  HA  MET A  56       0.203  19.532 -11.318  1.00  0.85           H  
ATOM    910 1HB  MET A  56       0.523  20.910  -8.662  1.00  0.85           H  
ATOM    911 2HB  MET A  56      -1.045  20.710  -9.457  1.00  0.85           H  
ATOM    912 1HG  MET A  56      -0.712  18.262  -9.455  1.00  0.85           H  
ATOM    913 2HG  MET A  56       0.863  18.472  -8.690  1.00  0.85           H  
ATOM    914 1HE  MET A  56      -1.406  16.922  -5.860  1.00  0.85           H  
ATOM    915 2HE  MET A  56      -1.510  16.568  -7.602  1.00  0.85           H  
ATOM    916 3HE  MET A  56       0.062  16.724  -6.822  1.00  0.85           H  
ATOM    917  N   GLN A  57       1.274  22.657 -11.195  1.00  0.86           N  
ATOM    918  CA  GLN A  57       1.132  23.915 -11.919  1.00  0.86           C  
ATOM    919  C   GLN A  57       1.513  23.737 -13.386  1.00  0.86           C  
ATOM    920  O   GLN A  57       0.866  24.303 -14.273  1.00  0.86           O  
ATOM    921  CB  GLN A  57       2.010  25.011 -11.319  1.00  0.86           C  
ATOM    922  CG  GLN A  57       1.752  26.384 -11.904  1.00  0.86           C  
ATOM    923  CD  GLN A  57       0.348  26.870 -11.553  1.00  0.86           C  
ATOM    924  OE1 GLN A  57       0.016  26.926 -10.368  1.00  0.86           O  
ATOM    925  NE2 GLN A  57      -0.462  27.213 -12.535  1.00  0.86           N  
ATOM    926  H   GLN A  57       1.976  22.591 -10.464  1.00  0.86           H  
ATOM    927  HA  GLN A  57       0.090  24.230 -11.866  1.00  0.86           H  
ATOM    928 1HB  GLN A  57       1.836  25.068 -10.247  1.00  0.86           H  
ATOM    929 2HB  GLN A  57       3.063  24.754 -11.468  1.00  0.86           H  
ATOM    930 1HG  GLN A  57       2.478  27.088 -11.502  1.00  0.86           H  
ATOM    931 2HG  GLN A  57       1.839  26.325 -12.989  1.00  0.86           H  
ATOM    932 1HE2 GLN A  57      -1.413  27.535 -12.327  1.00  0.86           H  
ATOM    933 2HE2 GLN A  57      -0.152  27.163 -13.484  1.00  0.86           H  
ATOM    934  N   ASN A  58       2.549  22.926 -13.663  1.00  0.89           N  
ATOM    935  CA  ASN A  58       2.966  22.699 -15.043  1.00  0.89           C  
ATOM    936  C   ASN A  58       1.825  22.034 -15.788  1.00  0.89           C  
ATOM    937  O   ASN A  58       1.525  22.384 -16.935  1.00  0.89           O  
ATOM    938  CB  ASN A  58       4.217  21.839 -15.098  1.00  0.89           C  
ATOM    939  CG  ASN A  58       5.467  22.575 -14.676  1.00  0.89           C  
ATOM    940  OD1 ASN A  58       5.525  23.813 -14.685  1.00  0.89           O  
ATOM    941  ND2 ASN A  58       6.477  21.830 -14.305  1.00  0.89           N  
ATOM    942  H   ASN A  58       3.081  22.482 -12.912  1.00  0.89           H  
ATOM    943  HA  ASN A  58       3.165  23.658 -15.517  1.00  0.89           H  
ATOM    944 1HB  ASN A  58       4.085  20.978 -14.439  1.00  0.89           H  
ATOM    945 2HB  ASN A  58       4.352  21.459 -16.108  1.00  0.89           H  
ATOM    946 1HD2 ASN A  58       7.330  22.257 -14.011  1.00  0.89           H  
ATOM    947 2HD2 ASN A  58       6.389  20.835 -14.306  1.00  0.89           H  
ATOM    948  N   TYR A  59       1.152  21.109 -15.110  1.00  0.92           N  
ATOM    949  CA  TYR A  59      -0.014  20.439 -15.648  1.00  0.92           C  
ATOM    950  C   TYR A  59      -1.116  21.439 -15.989  1.00  0.92           C  
ATOM    951  O   TYR A  59      -1.626  21.434 -17.110  1.00  0.92           O  
ATOM    952  CB  TYR A  59      -0.451  19.342 -14.699  1.00  0.92           C  
ATOM    953  CG  TYR A  59      -1.723  18.744 -15.013  1.00  0.92           C  
ATOM    954  CD1 TYR A  59      -1.845  17.878 -16.052  1.00  0.92           C  
ATOM    955  CD2 TYR A  59      -2.783  19.033 -14.223  1.00  0.92           C  
ATOM    956  CE1 TYR A  59      -3.052  17.300 -16.311  1.00  0.92           C  
ATOM    957  CE2 TYR A  59      -3.965  18.456 -14.473  1.00  0.92           C  
ATOM    958  CZ  TYR A  59      -4.108  17.588 -15.514  1.00  0.92           C  
ATOM    959  OH  TYR A  59      -5.303  17.013 -15.761  1.00  0.92           O  
ATOM    960  H   TYR A  59       1.474  20.840 -14.178  1.00  0.92           H  
ATOM    961  HA  TYR A  59       0.281  19.958 -16.580  1.00  0.92           H  
ATOM    962 1HB  TYR A  59       0.299  18.556 -14.713  1.00  0.92           H  
ATOM    963 2HB  TYR A  59      -0.496  19.716 -13.696  1.00  0.92           H  
ATOM    964  HD1 TYR A  59      -0.984  17.656 -16.675  1.00  0.92           H  
ATOM    965  HD2 TYR A  59      -2.671  19.726 -13.384  1.00  0.92           H  
ATOM    966  HE1 TYR A  59      -3.162  16.615 -17.146  1.00  0.92           H  
ATOM    967  HE2 TYR A  59      -4.785  18.689 -13.843  1.00  0.92           H  
ATOM    968  HH  TYR A  59      -5.943  17.345 -15.140  1.00  0.92           H  
ATOM    969  N   VAL A  60      -1.460  22.321 -15.054  1.00  0.98           N  
ATOM    970  CA  VAL A  60      -2.503  23.312 -15.312  1.00  0.98           C  
ATOM    971  C   VAL A  60      -2.143  24.195 -16.502  1.00  0.98           C  
ATOM    972  O   VAL A  60      -2.978  24.445 -17.380  1.00  0.98           O  
ATOM    973  CB  VAL A  60      -2.732  24.180 -14.064  1.00  0.98           C  
ATOM    974  CG1 VAL A  60      -3.648  25.373 -14.379  1.00  0.98           C  
ATOM    975  CG2 VAL A  60      -3.354  23.315 -12.983  1.00  0.98           C  
ATOM    976  H   VAL A  60      -1.003  22.284 -14.140  1.00  0.98           H  
ATOM    977  HA  VAL A  60      -3.426  22.779 -15.541  1.00  0.98           H  
ATOM    978  HB  VAL A  60      -1.772  24.574 -13.721  1.00  0.98           H  
ATOM    979 1HG1 VAL A  60      -3.785  25.973 -13.477  1.00  0.98           H  
ATOM    980 2HG1 VAL A  60      -3.192  25.991 -15.154  1.00  0.98           H  
ATOM    981 3HG1 VAL A  60      -4.603  25.011 -14.721  1.00  0.98           H  
ATOM    982 1HG2 VAL A  60      -3.506  23.914 -12.083  1.00  0.98           H  
ATOM    983 2HG2 VAL A  60      -4.312  22.931 -13.337  1.00  0.98           H  
ATOM    984 3HG2 VAL A  60      -2.696  22.485 -12.758  1.00  0.98           H  
ATOM    985  N   ASN A  61      -0.895  24.658 -16.549  1.00  1.06           N  
ATOM    986  CA  ASN A  61      -0.461  25.479 -17.664  1.00  1.06           C  
ATOM    987  C   ASN A  61      -0.472  24.682 -18.968  1.00  1.06           C  
ATOM    988  O   ASN A  61      -0.833  25.211 -20.018  1.00  1.06           O  
ATOM    989  CB  ASN A  61       0.902  26.069 -17.387  1.00  1.06           C  
ATOM    990  CG  ASN A  61       0.849  27.188 -16.367  1.00  1.06           C  
ATOM    991  OD1 ASN A  61      -0.199  27.811 -16.136  1.00  1.06           O  
ATOM    992  ND2 ASN A  61       1.969  27.459 -15.750  1.00  1.06           N  
ATOM    993  H   ASN A  61      -0.241  24.431 -15.800  1.00  1.06           H  
ATOM    994  HA  ASN A  61      -1.168  26.300 -17.783  1.00  1.06           H  
ATOM    995 1HB  ASN A  61       1.562  25.281 -17.013  1.00  1.06           H  
ATOM    996 2HB  ASN A  61       1.332  26.449 -18.315  1.00  1.06           H  
ATOM    997 1HD2 ASN A  61       2.003  28.189 -15.069  1.00  1.06           H  
ATOM    998 2HD2 ASN A  61       2.794  26.932 -15.961  1.00  1.06           H  
ATOM    999  N   SER A  62      -0.146  23.392 -18.906  1.00  1.17           N  
ATOM   1000  CA  SER A  62      -0.163  22.585 -20.108  1.00  1.17           C  
ATOM   1001  C   SER A  62      -1.591  22.499 -20.631  1.00  1.17           C  
ATOM   1002  O   SER A  62      -1.821  22.657 -21.827  1.00  1.17           O  
ATOM   1003  CB  SER A  62       0.386  21.200 -19.827  1.00  1.17           C  
ATOM   1004  OG  SER A  62       1.743  21.267 -19.458  1.00  1.17           O  
ATOM   1005  H   SER A  62       0.164  22.974 -18.031  1.00  1.17           H  
ATOM   1006  HA  SER A  62       0.459  23.067 -20.864  1.00  1.17           H  
ATOM   1007 1HB  SER A  62      -0.186  20.733 -19.034  1.00  1.17           H  
ATOM   1008 2HB  SER A  62       0.274  20.580 -20.717  1.00  1.17           H  
ATOM   1009  HG  SER A  62       1.761  21.777 -18.614  1.00  1.17           H  
ATOM   1010  N   LEU A  63      -2.564  22.329 -19.733  1.00  1.29           N  
ATOM   1011  CA  LEU A  63      -3.949  22.222 -20.170  1.00  1.29           C  
ATOM   1012  C   LEU A  63      -4.370  23.518 -20.857  1.00  1.29           C  
ATOM   1013  O   LEU A  63      -5.048  23.519 -21.888  1.00  1.29           O  
ATOM   1014  CB  LEU A  63      -4.856  21.968 -18.977  1.00  1.29           C  
ATOM   1015  CG  LEU A  63      -4.694  20.643 -18.272  1.00  1.29           C  
ATOM   1016  CD1 LEU A  63      -5.536  20.667 -17.035  1.00  1.29           C  
ATOM   1017  CD2 LEU A  63      -5.086  19.517 -19.178  1.00  1.29           C  
ATOM   1018  H   LEU A  63      -2.321  22.216 -18.746  1.00  1.29           H  
ATOM   1019  HA  LEU A  63      -4.029  21.395 -20.878  1.00  1.29           H  
ATOM   1020 1HB  LEU A  63      -4.695  22.757 -18.243  1.00  1.29           H  
ATOM   1021 2HB  LEU A  63      -5.876  22.024 -19.324  1.00  1.29           H  
ATOM   1022  HG  LEU A  63      -3.663  20.509 -17.982  1.00  1.29           H  
ATOM   1023 1HD1 LEU A  63      -5.424  19.746 -16.524  1.00  1.29           H  
ATOM   1024 2HD1 LEU A  63      -5.215  21.480 -16.395  1.00  1.29           H  
ATOM   1025 3HD1 LEU A  63      -6.574  20.802 -17.304  1.00  1.29           H  
ATOM   1026 1HD2 LEU A  63      -4.951  18.583 -18.648  1.00  1.29           H  
ATOM   1027 2HD2 LEU A  63      -6.117  19.623 -19.468  1.00  1.29           H  
ATOM   1028 3HD2 LEU A  63      -4.451  19.526 -20.071  1.00  1.29           H  
ATOM   1029  N   ARG A  64      -3.918  24.642 -20.307  1.00  1.44           N  
ATOM   1030  CA  ARG A  64      -4.193  25.930 -20.922  1.00  1.44           C  
ATOM   1031  C   ARG A  64      -3.654  25.948 -22.360  1.00  1.44           C  
ATOM   1032  O   ARG A  64      -4.377  26.239 -23.320  1.00  1.44           O  
ATOM   1033  CB  ARG A  64      -3.518  27.034 -20.124  1.00  1.44           C  
ATOM   1034  CG  ARG A  64      -3.703  28.418 -20.624  1.00  1.44           C  
ATOM   1035  CD  ARG A  64      -2.669  29.337 -20.045  1.00  1.44           C  
ATOM   1036  NE  ARG A  64      -1.310  29.032 -20.533  1.00  1.44           N  
ATOM   1037  CZ  ARG A  64      -0.167  29.478 -19.984  1.00  1.44           C  
ATOM   1038  NH1 ARG A  64      -0.176  30.249 -18.913  1.00  1.44           N  
ATOM   1039  NH2 ARG A  64       0.963  29.128 -20.551  1.00  1.44           N  
ATOM   1040  H   ARG A  64      -3.385  24.599 -19.436  1.00  1.44           H  
ATOM   1041  HA  ARG A  64      -5.271  26.093 -20.939  1.00  1.44           H  
ATOM   1042 1HB  ARG A  64      -3.853  26.990 -19.088  1.00  1.44           H  
ATOM   1043 2HB  ARG A  64      -2.461  26.882 -20.121  1.00  1.44           H  
ATOM   1044 1HG  ARG A  64      -3.611  28.429 -21.711  1.00  1.44           H  
ATOM   1045 2HG  ARG A  64      -4.685  28.774 -20.331  1.00  1.44           H  
ATOM   1046 1HD  ARG A  64      -2.904  30.365 -20.314  1.00  1.44           H  
ATOM   1047 2HD  ARG A  64      -2.668  29.235 -18.961  1.00  1.44           H  
ATOM   1048  HE  ARG A  64      -1.189  28.430 -21.373  1.00  1.44           H  
ATOM   1049 1HH1 ARG A  64      -1.052  30.512 -18.488  1.00  1.44           H  
ATOM   1050 2HH1 ARG A  64       0.694  30.574 -18.520  1.00  1.44           H  
ATOM   1051 1HH2 ARG A  64       0.915  28.525 -21.400  1.00  1.44           H  
ATOM   1052 2HH2 ARG A  64       1.844  29.432 -20.183  1.00  1.44           H  
ATOM   1053  N   ASP A  65      -2.379  25.575 -22.510  1.00  1.62           N  
ATOM   1054  CA  ASP A  65      -1.699  25.569 -23.806  1.00  1.62           C  
ATOM   1055  C   ASP A  65      -2.327  24.583 -24.804  1.00  1.62           C  
ATOM   1056  O   ASP A  65      -2.294  24.810 -26.017  1.00  1.62           O  
ATOM   1057  CB  ASP A  65      -0.212  25.248 -23.640  1.00  1.62           C  
ATOM   1058  CG  ASP A  65       0.612  26.385 -22.956  1.00  1.62           C  
ATOM   1059  OD1 ASP A  65       0.105  27.486 -22.770  1.00  1.62           O  
ATOM   1060  OD2 ASP A  65       1.761  26.145 -22.659  1.00  1.62           O  
ATOM   1061  H   ASP A  65      -1.849  25.309 -21.678  1.00  1.62           H  
ATOM   1062  HA  ASP A  65      -1.782  26.569 -24.230  1.00  1.62           H  
ATOM   1063 1HB  ASP A  65      -0.116  24.344 -23.035  1.00  1.62           H  
ATOM   1064 2HB  ASP A  65       0.223  25.032 -24.615  1.00  1.62           H  
ATOM   1065  N   GLU A  66      -2.934  23.509 -24.288  1.00  1.81           N  
ATOM   1066  CA  GLU A  66      -3.581  22.479 -25.100  1.00  1.81           C  
ATOM   1067  C   GLU A  66      -5.002  22.864 -25.532  1.00  1.81           C  
ATOM   1068  O   GLU A  66      -5.666  22.094 -26.231  1.00  1.81           O  
ATOM   1069  CB  GLU A  66      -3.603  21.127 -24.361  1.00  1.81           C  
ATOM   1070  CG  GLU A  66      -2.221  20.457 -24.189  1.00  1.81           C  
ATOM   1071  CD  GLU A  66      -2.242  19.184 -23.345  1.00  1.81           C  
ATOM   1072  OE1 GLU A  66      -3.290  18.798 -22.874  1.00  1.81           O  
ATOM   1073  OE2 GLU A  66      -1.196  18.600 -23.179  1.00  1.81           O  
ATOM   1074  H   GLU A  66      -2.899  23.374 -23.279  1.00  1.81           H  
ATOM   1075  HA  GLU A  66      -2.989  22.349 -26.004  1.00  1.81           H  
ATOM   1076 1HB  GLU A  66      -4.001  21.281 -23.365  1.00  1.81           H  
ATOM   1077 2HB  GLU A  66      -4.266  20.433 -24.876  1.00  1.81           H  
ATOM   1078 1HG  GLU A  66      -1.845  20.204 -25.179  1.00  1.81           H  
ATOM   1079 2HG  GLU A  66      -1.528  21.167 -23.754  1.00  1.81           H  
ATOM   1080  N   GLY A  67      -5.472  24.051 -25.130  1.00  2.01           N  
ATOM   1081  CA  GLY A  67      -6.790  24.526 -25.530  1.00  2.01           C  
ATOM   1082  C   GLY A  67      -7.960  24.104 -24.646  1.00  2.01           C  
ATOM   1083  O   GLY A  67      -9.112  24.182 -25.077  1.00  2.01           O  
ATOM   1084  H   GLY A  67      -4.904  24.659 -24.538  1.00  2.01           H  
ATOM   1085 1HA  GLY A  67      -6.757  25.615 -25.564  1.00  2.01           H  
ATOM   1086 2HA  GLY A  67      -6.981  24.198 -26.549  1.00  2.01           H  
ATOM   1087  N   LEU A  68      -7.705  23.656 -23.426  1.00  2.16           N  
ATOM   1088  CA  LEU A  68      -8.817  23.257 -22.575  1.00  2.16           C  
ATOM   1089  C   LEU A  68      -9.572  24.470 -22.050  1.00  2.16           C  
ATOM   1090  O   LEU A  68      -8.966  25.450 -21.612  1.00  2.16           O  
ATOM   1091  CB  LEU A  68      -8.351  22.434 -21.377  1.00  2.16           C  
ATOM   1092  CG  LEU A  68      -8.055  20.959 -21.619  1.00  2.16           C  
ATOM   1093  CD1 LEU A  68      -9.305  20.270 -22.096  1.00  2.16           C  
ATOM   1094  CD2 LEU A  68      -6.925  20.829 -22.620  1.00  2.16           C  
ATOM   1095  H   LEU A  68      -6.747  23.602 -23.068  1.00  2.16           H  
ATOM   1096  HA  LEU A  68      -9.506  22.655 -23.167  1.00  2.16           H  
ATOM   1097 1HB  LEU A  68      -7.446  22.885 -20.993  1.00  2.16           H  
ATOM   1098 2HB  LEU A  68      -9.120  22.495 -20.606  1.00  2.16           H  
ATOM   1099  HG  LEU A  68      -7.767  20.499 -20.688  1.00  2.16           H  
ATOM   1100 1HD1 LEU A  68      -9.106  19.217 -22.249  1.00  2.16           H  
ATOM   1101 2HD1 LEU A  68     -10.085  20.387 -21.352  1.00  2.16           H  
ATOM   1102 3HD1 LEU A  68      -9.629  20.720 -23.035  1.00  2.16           H  
ATOM   1103 1HD2 LEU A  68      -6.694  19.794 -22.784  1.00  2.16           H  
ATOM   1104 2HD2 LEU A  68      -7.206  21.289 -23.566  1.00  2.16           H  
ATOM   1105 3HD2 LEU A  68      -6.055  21.320 -22.233  1.00  2.16           H  
ATOM   1106  N   LYS A  69     -10.900  24.434 -22.110  1.00  2.23           N  
ATOM   1107  CA  LYS A  69     -11.677  25.541 -21.560  1.00  2.23           C  
ATOM   1108  C   LYS A  69     -11.338  25.614 -20.087  1.00  2.23           C  
ATOM   1109  O   LYS A  69     -11.065  24.578 -19.465  1.00  2.23           O  
ATOM   1110  CB  LYS A  69     -13.178  25.366 -21.780  1.00  2.23           C  
ATOM   1111  CG  LYS A  69     -13.628  25.472 -23.240  1.00  2.23           C  
ATOM   1112  CD  LYS A  69     -15.138  25.353 -23.330  1.00  2.23           C  
ATOM   1113  CE  LYS A  69     -15.672  25.465 -24.741  1.00  2.23           C  
ATOM   1114  NZ  LYS A  69     -17.163  25.360 -24.755  1.00  2.23           N  
ATOM   1115  H   LYS A  69     -11.365  23.632 -22.516  1.00  2.23           H  
ATOM   1116  HA  LYS A  69     -11.359  26.475 -22.028  1.00  2.23           H  
ATOM   1117 1HB  LYS A  69     -13.490  24.388 -21.406  1.00  2.23           H  
ATOM   1118 2HB  LYS A  69     -13.722  26.122 -21.209  1.00  2.23           H  
ATOM   1119 1HG  LYS A  69     -13.316  26.434 -23.648  1.00  2.23           H  
ATOM   1120 2HG  LYS A  69     -13.167  24.678 -23.827  1.00  2.23           H  
ATOM   1121 1HD  LYS A  69     -15.444  24.385 -22.933  1.00  2.23           H  
ATOM   1122 2HD  LYS A  69     -15.600  26.137 -22.728  1.00  2.23           H  
ATOM   1123 1HE  LYS A  69     -15.380  26.423 -25.166  1.00  2.23           H  
ATOM   1124 2HE  LYS A  69     -15.256  24.664 -25.351  1.00  2.23           H  
ATOM   1125 1HZ  LYS A  69     -17.512  25.433 -25.691  1.00  2.23           H  
ATOM   1126 2HZ  LYS A  69     -17.456  24.463 -24.350  1.00  2.23           H  
ATOM   1127 3HZ  LYS A  69     -17.570  26.104 -24.180  1.00  2.23           H  
ATOM   1128  N   ARG A  70     -11.377  26.802 -19.494  1.00  2.21           N  
ATOM   1129  CA  ARG A  70     -10.914  26.878 -18.121  1.00  2.21           C  
ATOM   1130  C   ARG A  70     -11.948  26.344 -17.126  1.00  2.21           C  
ATOM   1131  O   ARG A  70     -11.652  26.158 -15.950  1.00  2.21           O  
ATOM   1132  CB  ARG A  70     -10.524  28.299 -17.805  1.00  2.21           C  
ATOM   1133  CG  ARG A  70      -9.144  28.750 -18.352  1.00  2.21           C  
ATOM   1134  CD  ARG A  70      -9.120  28.745 -19.851  1.00  2.21           C  
ATOM   1135  NE  ARG A  70      -7.930  29.400 -20.398  1.00  2.21           N  
ATOM   1136  CZ  ARG A  70      -7.591  29.417 -21.710  1.00  2.21           C  
ATOM   1137  NH1 ARG A  70      -8.330  28.788 -22.594  1.00  2.21           N  
ATOM   1138  NH2 ARG A  70      -6.520  30.083 -22.108  1.00  2.21           N  
ATOM   1139  H   ARG A  70     -11.669  27.669 -19.976  1.00  2.21           H  
ATOM   1140  HA  ARG A  70     -10.019  26.274 -18.041  1.00  2.21           H  
ATOM   1141 1HB  ARG A  70     -11.249  28.989 -18.145  1.00  2.21           H  
ATOM   1142 2HB  ARG A  70     -10.486  28.374 -16.740  1.00  2.21           H  
ATOM   1143 1HG  ARG A  70      -8.950  29.769 -18.058  1.00  2.21           H  
ATOM   1144 2HG  ARG A  70      -8.361  28.103 -17.969  1.00  2.21           H  
ATOM   1145 1HD  ARG A  70      -9.135  27.717 -20.209  1.00  2.21           H  
ATOM   1146 2HD  ARG A  70      -9.994  29.270 -20.224  1.00  2.21           H  
ATOM   1147  HE  ARG A  70      -7.342  29.903 -19.754  1.00  2.21           H  
ATOM   1148 1HH1 ARG A  70      -9.168  28.303 -22.295  1.00  2.21           H  
ATOM   1149 2HH1 ARG A  70      -8.077  28.805 -23.571  1.00  2.21           H  
ATOM   1150 1HH2 ARG A  70      -5.976  30.607 -21.438  1.00  2.21           H  
ATOM   1151 2HH2 ARG A  70      -6.274  30.103 -23.088  1.00  2.21           H  
ATOM   1152  N   GLY A  71     -13.172  26.098 -17.596  1.00  2.11           N  
ATOM   1153  CA  GLY A  71     -14.227  25.492 -16.786  1.00  2.11           C  
ATOM   1154  C   GLY A  71     -13.758  24.086 -16.442  1.00  2.11           C  
ATOM   1155  O   GLY A  71     -13.691  23.695 -15.275  1.00  2.11           O  
ATOM   1156  H   GLY A  71     -13.357  26.307 -18.567  1.00  2.11           H  
ATOM   1157 1HA  GLY A  71     -14.383  26.069 -15.876  1.00  2.11           H  
ATOM   1158 2HA  GLY A  71     -15.166  25.463 -17.337  1.00  2.11           H  
ATOM   1159  N   THR A  72     -13.367  23.365 -17.495  1.00  1.94           N  
ATOM   1160  CA  THR A  72     -12.830  22.022 -17.385  1.00  1.94           C  
ATOM   1161  C   THR A  72     -11.575  22.014 -16.539  1.00  1.94           C  
ATOM   1162  O   THR A  72     -11.427  21.161 -15.663  1.00  1.94           O  
ATOM   1163  CB  THR A  72     -12.497  21.441 -18.769  1.00  1.94           C  
ATOM   1164  OG1 THR A  72     -13.709  21.273 -19.543  1.00  1.94           O  
ATOM   1165  CG2 THR A  72     -11.740  20.155 -18.612  1.00  1.94           C  
ATOM   1166  H   THR A  72     -13.444  23.779 -18.411  1.00  1.94           H  
ATOM   1167  HA  THR A  72     -13.573  21.384 -16.907  1.00  1.94           H  
ATOM   1168  HB  THR A  72     -11.861  22.143 -19.308  1.00  1.94           H  
ATOM   1169  HG1 THR A  72     -14.175  20.453 -19.289  1.00  1.94           H  
ATOM   1170 1HG2 THR A  72     -11.494  19.746 -19.582  1.00  1.94           H  
ATOM   1171 2HG2 THR A  72     -10.835  20.356 -18.064  1.00  1.94           H  
ATOM   1172 3HG2 THR A  72     -12.323  19.459 -18.065  1.00  1.94           H  
ATOM   1173  N   ILE A  73     -10.685  22.980 -16.767  1.00  1.74           N  
ATOM   1174  CA  ILE A  73      -9.447  22.997 -16.004  1.00  1.74           C  
ATOM   1175  C   ILE A  73      -9.755  23.187 -14.523  1.00  1.74           C  
ATOM   1176  O   ILE A  73      -9.146  22.528 -13.680  1.00  1.74           O  
ATOM   1177  CB  ILE A  73      -8.472  24.079 -16.449  1.00  1.74           C  
ATOM   1178  CG1 ILE A  73      -7.979  23.795 -17.854  1.00  1.74           C  
ATOM   1179  CG2 ILE A  73      -7.300  24.033 -15.520  1.00  1.74           C  
ATOM   1180  CD1 ILE A  73      -7.204  24.934 -18.486  1.00  1.74           C  
ATOM   1181  H   ILE A  73     -10.853  23.662 -17.510  1.00  1.74           H  
ATOM   1182  HA  ILE A  73      -8.952  22.040 -16.128  1.00  1.74           H  
ATOM   1183  HB  ILE A  73      -8.942  25.056 -16.416  1.00  1.74           H  
ATOM   1184 1HG1 ILE A  73      -7.361  22.926 -17.827  1.00  1.74           H  
ATOM   1185 2HG1 ILE A  73      -8.842  23.586 -18.484  1.00  1.74           H  
ATOM   1186 1HG2 ILE A  73      -6.584  24.787 -15.823  1.00  1.74           H  
ATOM   1187 2HG2 ILE A  73      -7.639  24.223 -14.510  1.00  1.74           H  
ATOM   1188 3HG2 ILE A  73      -6.837  23.053 -15.563  1.00  1.74           H  
ATOM   1189 1HD1 ILE A  73      -6.898  24.651 -19.490  1.00  1.74           H  
ATOM   1190 2HD1 ILE A  73      -7.824  25.814 -18.545  1.00  1.74           H  
ATOM   1191 3HD1 ILE A  73      -6.320  25.152 -17.888  1.00  1.74           H  
ATOM   1192  N   GLU A  74     -10.671  24.100 -14.179  1.00  1.57           N  
ATOM   1193  CA  GLU A  74     -11.007  24.277 -12.773  1.00  1.57           C  
ATOM   1194  C   GLU A  74     -11.523  22.965 -12.174  1.00  1.57           C  
ATOM   1195  O   GLU A  74     -11.162  22.618 -11.048  1.00  1.57           O  
ATOM   1196  CB  GLU A  74     -12.030  25.400 -12.555  1.00  1.57           C  
ATOM   1197  CG  GLU A  74     -12.299  25.677 -11.070  1.00  1.57           C  
ATOM   1198  CD  GLU A  74     -13.163  26.904 -10.779  1.00  1.57           C  
ATOM   1199  OE1 GLU A  74     -13.564  27.573 -11.696  1.00  1.57           O  
ATOM   1200  OE2 GLU A  74     -13.407  27.163  -9.618  1.00  1.57           O  
ATOM   1201  H   GLU A  74     -11.136  24.668 -14.887  1.00  1.57           H  
ATOM   1202  HA  GLU A  74     -10.100  24.553 -12.240  1.00  1.57           H  
ATOM   1203 1HB  GLU A  74     -11.701  26.311 -13.038  1.00  1.57           H  
ATOM   1204 2HB  GLU A  74     -12.977  25.115 -13.021  1.00  1.57           H  
ATOM   1205 1HG  GLU A  74     -12.795  24.798 -10.673  1.00  1.57           H  
ATOM   1206 2HG  GLU A  74     -11.343  25.781 -10.556  1.00  1.57           H  
ATOM   1207  N   LYS A  75     -12.325  22.197 -12.933  1.00  1.42           N  
ATOM   1208  CA  LYS A  75     -12.814  20.918 -12.408  1.00  1.42           C  
ATOM   1209  C   LYS A  75     -11.651  19.992 -12.146  1.00  1.42           C  
ATOM   1210  O   LYS A  75     -11.584  19.347 -11.102  1.00  1.42           O  
ATOM   1211  CB  LYS A  75     -13.751  20.227 -13.384  1.00  1.42           C  
ATOM   1212  CG  LYS A  75     -14.331  18.880 -12.896  1.00  1.42           C  
ATOM   1213  CD  LYS A  75     -15.252  19.021 -11.696  1.00  1.42           C  
ATOM   1214  CE  LYS A  75     -15.836  17.666 -11.289  1.00  1.42           C  
ATOM   1215  NZ  LYS A  75     -16.714  17.777 -10.087  1.00  1.42           N  
ATOM   1216  H   LYS A  75     -12.622  22.529 -13.855  1.00  1.42           H  
ATOM   1217  HA  LYS A  75     -13.334  21.100 -11.468  1.00  1.42           H  
ATOM   1218 1HB  LYS A  75     -14.521  20.877 -13.621  1.00  1.42           H  
ATOM   1219 2HB  LYS A  75     -13.216  20.026 -14.309  1.00  1.42           H  
ATOM   1220 1HG  LYS A  75     -14.923  18.450 -13.692  1.00  1.42           H  
ATOM   1221 2HG  LYS A  75     -13.516  18.195 -12.656  1.00  1.42           H  
ATOM   1222 1HD  LYS A  75     -14.704  19.451 -10.855  1.00  1.42           H  
ATOM   1223 2HD  LYS A  75     -16.079  19.677 -11.947  1.00  1.42           H  
ATOM   1224 1HE  LYS A  75     -16.422  17.259 -12.118  1.00  1.42           H  
ATOM   1225 2HE  LYS A  75     -15.017  16.979 -11.066  1.00  1.42           H  
ATOM   1226 1HZ  LYS A  75     -17.067  16.861  -9.852  1.00  1.42           H  
ATOM   1227 2HZ  LYS A  75     -16.182  18.140  -9.311  1.00  1.42           H  
ATOM   1228 3HZ  LYS A  75     -17.489  18.400 -10.286  1.00  1.42           H  
ATOM   1229  N   ILE A  76     -10.709  19.962 -13.074  1.00  1.31           N  
ATOM   1230  CA  ILE A  76      -9.530  19.138 -12.940  1.00  1.31           C  
ATOM   1231  C   ILE A  76      -8.730  19.518 -11.701  1.00  1.31           C  
ATOM   1232  O   ILE A  76      -8.304  18.648 -10.940  1.00  1.31           O  
ATOM   1233  CB  ILE A  76      -8.692  19.237 -14.213  1.00  1.31           C  
ATOM   1234  CG1 ILE A  76      -9.411  18.525 -15.378  1.00  1.31           C  
ATOM   1235  CG2 ILE A  76      -7.379  18.765 -14.010  1.00  1.31           C  
ATOM   1236  CD1 ILE A  76      -8.805  18.797 -16.736  1.00  1.31           C  
ATOM   1237  H   ILE A  76     -10.831  20.524 -13.918  1.00  1.31           H  
ATOM   1238  HA  ILE A  76      -9.851  18.101 -12.830  1.00  1.31           H  
ATOM   1239  HB  ILE A  76      -8.627  20.275 -14.491  1.00  1.31           H  
ATOM   1240 1HG1 ILE A  76      -9.375  17.454 -15.199  1.00  1.31           H  
ATOM   1241 2HG1 ILE A  76     -10.457  18.841 -15.396  1.00  1.31           H  
ATOM   1242 1HG2 ILE A  76      -6.850  18.907 -14.928  1.00  1.31           H  
ATOM   1243 2HG2 ILE A  76      -6.906  19.332 -13.213  1.00  1.31           H  
ATOM   1244 3HG2 ILE A  76      -7.411  17.739 -13.753  1.00  1.31           H  
ATOM   1245 1HD1 ILE A  76      -9.366  18.256 -17.497  1.00  1.31           H  
ATOM   1246 2HD1 ILE A  76      -8.843  19.858 -16.945  1.00  1.31           H  
ATOM   1247 3HD1 ILE A  76      -7.770  18.463 -16.745  1.00  1.31           H  
ATOM   1248  N   ILE A  77      -8.558  20.818 -11.474  1.00  1.23           N  
ATOM   1249  CA  ILE A  77      -7.843  21.282 -10.296  1.00  1.23           C  
ATOM   1250  C   ILE A  77      -8.572  20.842  -9.035  1.00  1.23           C  
ATOM   1251  O   ILE A  77      -7.937  20.382  -8.085  1.00  1.23           O  
ATOM   1252  CB  ILE A  77      -7.672  22.805 -10.305  1.00  1.23           C  
ATOM   1253  CG1 ILE A  77      -6.711  23.193 -11.425  1.00  1.23           C  
ATOM   1254  CG2 ILE A  77      -7.162  23.282  -8.947  1.00  1.23           C  
ATOM   1255  CD1 ILE A  77      -6.691  24.657 -11.713  1.00  1.23           C  
ATOM   1256  H   ILE A  77      -8.920  21.490 -12.148  1.00  1.23           H  
ATOM   1257  HA  ILE A  77      -6.854  20.833 -10.294  1.00  1.23           H  
ATOM   1258  HB  ILE A  77      -8.632  23.274 -10.518  1.00  1.23           H  
ATOM   1259 1HG1 ILE A  77      -5.709  22.878 -11.147  1.00  1.23           H  
ATOM   1260 2HG1 ILE A  77      -6.999  22.666 -12.334  1.00  1.23           H  
ATOM   1261 1HG2 ILE A  77      -7.049  24.365  -8.957  1.00  1.23           H  
ATOM   1262 2HG2 ILE A  77      -7.880  23.000  -8.180  1.00  1.23           H  
ATOM   1263 3HG2 ILE A  77      -6.198  22.819  -8.730  1.00  1.23           H  
ATOM   1264 1HD1 ILE A  77      -5.993  24.862 -12.517  1.00  1.23           H  
ATOM   1265 2HD1 ILE A  77      -7.688  24.972 -12.009  1.00  1.23           H  
ATOM   1266 3HD1 ILE A  77      -6.384  25.200 -10.822  1.00  1.23           H  
ATOM   1267  N   LYS A  78      -9.902  20.968  -9.014  1.00  1.18           N  
ATOM   1268  CA  LYS A  78     -10.670  20.535  -7.854  1.00  1.18           C  
ATOM   1269  C   LYS A  78     -10.532  19.030  -7.613  1.00  1.18           C  
ATOM   1270  O   LYS A  78     -10.376  18.606  -6.469  1.00  1.18           O  
ATOM   1271  CB  LYS A  78     -12.142  20.917  -8.008  1.00  1.18           C  
ATOM   1272  CG  LYS A  78     -12.426  22.409  -7.854  1.00  1.18           C  
ATOM   1273  CD  LYS A  78     -13.908  22.714  -8.037  1.00  1.18           C  
ATOM   1274  CE  LYS A  78     -14.191  24.202  -7.874  1.00  1.18           C  
ATOM   1275  NZ  LYS A  78     -13.994  24.659  -6.474  1.00  1.18           N  
ATOM   1276  H   LYS A  78     -10.383  21.379  -9.816  1.00  1.18           H  
ATOM   1277  HA  LYS A  78     -10.278  21.049  -6.977  1.00  1.18           H  
ATOM   1278 1HB  LYS A  78     -12.486  20.617  -8.998  1.00  1.18           H  
ATOM   1279 2HB  LYS A  78     -12.738  20.376  -7.275  1.00  1.18           H  
ATOM   1280 1HG  LYS A  78     -12.108  22.742  -6.867  1.00  1.18           H  
ATOM   1281 2HG  LYS A  78     -11.858  22.962  -8.604  1.00  1.18           H  
ATOM   1282 1HD  LYS A  78     -14.213  22.407  -9.040  1.00  1.18           H  
ATOM   1283 2HD  LYS A  78     -14.492  22.154  -7.308  1.00  1.18           H  
ATOM   1284 1HE  LYS A  78     -13.520  24.758  -8.508  1.00  1.18           H  
ATOM   1285 2HE  LYS A  78     -15.216  24.410  -8.177  1.00  1.18           H  
ATOM   1286 1HZ  LYS A  78     -14.184  25.651  -6.421  1.00  1.18           H  
ATOM   1287 2HZ  LYS A  78     -14.621  24.161  -5.862  1.00  1.18           H  
ATOM   1288 3HZ  LYS A  78     -13.042  24.484  -6.197  1.00  1.18           H  
ATOM   1289  N   VAL A  79     -10.499  18.222  -8.679  1.00  1.14           N  
ATOM   1290  CA  VAL A  79     -10.309  16.780  -8.519  1.00  1.14           C  
ATOM   1291  C   VAL A  79      -8.958  16.512  -7.878  1.00  1.14           C  
ATOM   1292  O   VAL A  79      -8.848  15.721  -6.934  1.00  1.14           O  
ATOM   1293  CB  VAL A  79     -10.402  16.057  -9.876  1.00  1.14           C  
ATOM   1294  CG1 VAL A  79      -9.985  14.602  -9.744  1.00  1.14           C  
ATOM   1295  CG2 VAL A  79     -11.819  16.119 -10.368  1.00  1.14           C  
ATOM   1296  H   VAL A  79     -10.644  18.615  -9.610  1.00  1.14           H  
ATOM   1297  HA  VAL A  79     -11.092  16.397  -7.864  1.00  1.14           H  
ATOM   1298  HB  VAL A  79      -9.740  16.543 -10.585  1.00  1.14           H  
ATOM   1299 1HG1 VAL A  79     -10.066  14.116 -10.714  1.00  1.14           H  
ATOM   1300 2HG1 VAL A  79      -8.955  14.540  -9.387  1.00  1.14           H  
ATOM   1301 3HG1 VAL A  79     -10.635  14.125  -9.051  1.00  1.14           H  
ATOM   1302 1HG2 VAL A  79     -11.887  15.618 -11.334  1.00  1.14           H  
ATOM   1303 2HG2 VAL A  79     -12.459  15.626  -9.644  1.00  1.14           H  
ATOM   1304 3HG2 VAL A  79     -12.129  17.140 -10.473  1.00  1.14           H  
ATOM   1305  N   ILE A  80      -7.929  17.205  -8.363  1.00  1.11           N  
ATOM   1306  CA  ILE A  80      -6.591  17.066  -7.817  1.00  1.11           C  
ATOM   1307  C   ILE A  80      -6.513  17.500  -6.362  1.00  1.11           C  
ATOM   1308  O   ILE A  80      -5.963  16.775  -5.525  1.00  1.11           O  
ATOM   1309  CB  ILE A  80      -5.597  17.872  -8.662  1.00  1.11           C  
ATOM   1310  CG1 ILE A  80      -5.455  17.224 -10.018  1.00  1.11           C  
ATOM   1311  CG2 ILE A  80      -4.270  18.035  -7.978  1.00  1.11           C  
ATOM   1312  CD1 ILE A  80      -4.749  18.065 -11.005  1.00  1.11           C  
ATOM   1313  H   ILE A  80      -8.082  17.839  -9.151  1.00  1.11           H  
ATOM   1314  HA  ILE A  80      -6.315  16.016  -7.877  1.00  1.11           H  
ATOM   1315  HB  ILE A  80      -6.016  18.860  -8.831  1.00  1.11           H  
ATOM   1316 1HG1 ILE A  80      -4.907  16.287  -9.903  1.00  1.11           H  
ATOM   1317 2HG1 ILE A  80      -6.442  17.003 -10.401  1.00  1.11           H  
ATOM   1318 1HG2 ILE A  80      -3.618  18.633  -8.609  1.00  1.11           H  
ATOM   1319 2HG2 ILE A  80      -4.412  18.531  -7.032  1.00  1.11           H  
ATOM   1320 3HG2 ILE A  80      -3.823  17.080  -7.812  1.00  1.11           H  
ATOM   1321 1HD1 ILE A  80      -4.694  17.519 -11.929  1.00  1.11           H  
ATOM   1322 2HD1 ILE A  80      -5.300  18.993 -11.154  1.00  1.11           H  
ATOM   1323 3HD1 ILE A  80      -3.747  18.287 -10.647  1.00  1.11           H  
ATOM   1324  N   ARG A  81      -7.089  18.658  -6.038  1.00  1.11           N  
ATOM   1325  CA  ARG A  81      -7.062  19.125  -4.666  1.00  1.11           C  
ATOM   1326  C   ARG A  81      -7.834  18.208  -3.734  1.00  1.11           C  
ATOM   1327  O   ARG A  81      -7.349  17.895  -2.649  1.00  1.11           O  
ATOM   1328  CB  ARG A  81      -7.626  20.536  -4.558  1.00  1.11           C  
ATOM   1329  CG  ARG A  81      -6.730  21.646  -5.126  1.00  1.11           C  
ATOM   1330  CD  ARG A  81      -7.378  22.967  -5.051  1.00  1.11           C  
ATOM   1331  NE  ARG A  81      -6.513  24.041  -5.532  1.00  1.11           N  
ATOM   1332  CZ  ARG A  81      -6.918  25.316  -5.710  1.00  1.11           C  
ATOM   1333  NH1 ARG A  81      -8.165  25.646  -5.453  1.00  1.11           N  
ATOM   1334  NH2 ARG A  81      -6.077  26.239  -6.138  1.00  1.11           N  
ATOM   1335  H   ARG A  81      -7.531  19.223  -6.759  1.00  1.11           H  
ATOM   1336  HA  ARG A  81      -6.028  19.148  -4.336  1.00  1.11           H  
ATOM   1337 1HB  ARG A  81      -8.578  20.577  -5.090  1.00  1.11           H  
ATOM   1338 2HB  ARG A  81      -7.824  20.767  -3.512  1.00  1.11           H  
ATOM   1339 1HG  ARG A  81      -5.821  21.704  -4.540  1.00  1.11           H  
ATOM   1340 2HG  ARG A  81      -6.485  21.429  -6.168  1.00  1.11           H  
ATOM   1341 1HD  ARG A  81      -8.279  22.956  -5.663  1.00  1.11           H  
ATOM   1342 2HD  ARG A  81      -7.643  23.181  -4.019  1.00  1.11           H  
ATOM   1343  HE  ARG A  81      -5.539  23.818  -5.739  1.00  1.11           H  
ATOM   1344 1HH1 ARG A  81      -8.814  24.947  -5.123  1.00  1.11           H  
ATOM   1345 2HH1 ARG A  81      -8.471  26.599  -5.585  1.00  1.11           H  
ATOM   1346 1HH2 ARG A  81      -5.101  26.009  -6.339  1.00  1.11           H  
ATOM   1347 2HH2 ARG A  81      -6.385  27.187  -6.264  1.00  1.11           H  
ATOM   1348  N   ASN A  82      -8.999  17.717  -4.156  1.00  1.14           N  
ATOM   1349  CA  ASN A  82      -9.784  16.847  -3.288  1.00  1.14           C  
ATOM   1350  C   ASN A  82      -9.077  15.512  -3.089  1.00  1.14           C  
ATOM   1351  O   ASN A  82      -9.077  14.943  -1.988  1.00  1.14           O  
ATOM   1352  CB  ASN A  82     -11.162  16.635  -3.871  1.00  1.14           C  
ATOM   1353  CG  ASN A  82     -12.031  17.861  -3.793  1.00  1.14           C  
ATOM   1354  OD1 ASN A  82     -11.805  18.757  -2.972  1.00  1.14           O  
ATOM   1355  ND2 ASN A  82     -13.029  17.927  -4.637  1.00  1.14           N  
ATOM   1356  H   ASN A  82      -9.372  17.981  -5.066  1.00  1.14           H  
ATOM   1357  HA  ASN A  82      -9.879  17.323  -2.310  1.00  1.14           H  
ATOM   1358 1HB  ASN A  82     -11.067  16.333  -4.920  1.00  1.14           H  
ATOM   1359 2HB  ASN A  82     -11.652  15.833  -3.333  1.00  1.14           H  
ATOM   1360 1HD2 ASN A  82     -13.635  18.721  -4.630  1.00  1.14           H  
ATOM   1361 2HD2 ASN A  82     -13.183  17.191  -5.290  1.00  1.14           H  
ATOM   1362  N   SER A  83      -8.419  15.031  -4.147  1.00  1.18           N  
ATOM   1363  CA  SER A  83      -7.696  13.783  -4.064  1.00  1.18           C  
ATOM   1364  C   SER A  83      -6.570  13.944  -3.068  1.00  1.18           C  
ATOM   1365  O   SER A  83      -6.361  13.093  -2.195  1.00  1.18           O  
ATOM   1366  CB  SER A  83      -7.126  13.433  -5.417  1.00  1.18           C  
ATOM   1367  OG  SER A  83      -8.142  13.211  -6.346  1.00  1.18           O  
ATOM   1368  H   SER A  83      -8.454  15.514  -5.045  1.00  1.18           H  
ATOM   1369  HA  SER A  83      -8.359  13.000  -3.724  1.00  1.18           H  
ATOM   1370 1HB  SER A  83      -6.488  14.240  -5.765  1.00  1.18           H  
ATOM   1371 2HB  SER A  83      -6.514  12.549  -5.332  1.00  1.18           H  
ATOM   1372  HG  SER A  83      -8.642  14.055  -6.396  1.00  1.18           H  
ATOM   1373  N   LEU A  84      -5.894  15.086  -3.142  1.00  1.25           N  
ATOM   1374  CA  LEU A  84      -4.800  15.344  -2.247  1.00  1.25           C  
ATOM   1375  C   LEU A  84      -5.298  15.499  -0.820  1.00  1.25           C  
ATOM   1376  O   LEU A  84      -4.717  14.889   0.071  1.00  1.25           O  
ATOM   1377  CB  LEU A  84      -4.007  16.562  -2.704  1.00  1.25           C  
ATOM   1378  CG  LEU A  84      -2.786  16.883  -1.874  1.00  1.25           C  
ATOM   1379  CD1 LEU A  84      -1.868  15.732  -1.854  1.00  1.25           C  
ATOM   1380  CD2 LEU A  84      -2.099  17.988  -2.477  1.00  1.25           C  
ATOM   1381  H   LEU A  84      -6.111  15.766  -3.872  1.00  1.25           H  
ATOM   1382  HA  LEU A  84      -4.129  14.488  -2.279  1.00  1.25           H  
ATOM   1383 1HB  LEU A  84      -3.693  16.409  -3.737  1.00  1.25           H  
ATOM   1384 2HB  LEU A  84      -4.669  17.431  -2.678  1.00  1.25           H  
ATOM   1385  HG  LEU A  84      -3.077  17.124  -0.852  1.00  1.25           H  
ATOM   1386 1HD1 LEU A  84      -0.998  15.992  -1.262  1.00  1.25           H  
ATOM   1387 2HD1 LEU A  84      -2.367  14.896  -1.409  1.00  1.25           H  
ATOM   1388 3HD1 LEU A  84      -1.559  15.479  -2.868  1.00  1.25           H  
ATOM   1389 1HD2 LEU A  84      -1.237  18.188  -1.905  1.00  1.25           H  
ATOM   1390 2HD2 LEU A  84      -1.812  17.727  -3.495  1.00  1.25           H  
ATOM   1391 3HD2 LEU A  84      -2.759  18.825  -2.480  1.00  1.25           H  
ATOM   1392  N   GLU A  85      -6.407  16.221  -0.583  1.00  1.37           N  
ATOM   1393  CA  GLU A  85      -6.867  16.367   0.798  1.00  1.37           C  
ATOM   1394  C   GLU A  85      -7.127  15.000   1.411  1.00  1.37           C  
ATOM   1395  O   GLU A  85      -6.809  14.783   2.577  1.00  1.37           O  
ATOM   1396  CB  GLU A  85      -8.119  17.250   0.939  1.00  1.37           C  
ATOM   1397  CG  GLU A  85      -7.885  18.760   0.746  1.00  1.37           C  
ATOM   1398  CD  GLU A  85      -9.139  19.607   0.994  1.00  1.37           C  
ATOM   1399  OE1 GLU A  85     -10.189  19.047   1.220  1.00  1.37           O  
ATOM   1400  OE2 GLU A  85      -9.029  20.815   0.973  1.00  1.37           O  
ATOM   1401  H   GLU A  85      -6.883  16.700  -1.344  1.00  1.37           H  
ATOM   1402  HA  GLU A  85      -6.073  16.844   1.368  1.00  1.37           H  
ATOM   1403 1HB  GLU A  85      -8.859  16.935   0.198  1.00  1.37           H  
ATOM   1404 2HB  GLU A  85      -8.559  17.100   1.924  1.00  1.37           H  
ATOM   1405 1HG  GLU A  85      -7.102  19.080   1.431  1.00  1.37           H  
ATOM   1406 2HG  GLU A  85      -7.530  18.932  -0.269  1.00  1.37           H  
ATOM   1407  N   HIS A  86      -7.655  14.057   0.629  1.00  1.53           N  
ATOM   1408  CA  HIS A  86      -7.849  12.716   1.160  1.00  1.53           C  
ATOM   1409  C   HIS A  86      -6.463  12.170   1.578  1.00  1.53           C  
ATOM   1410  O   HIS A  86      -6.301  11.675   2.695  1.00  1.53           O  
ATOM   1411  CB  HIS A  86      -8.597  11.836   0.145  1.00  1.53           C  
ATOM   1412  CG  HIS A  86      -8.914  10.413   0.600  1.00  1.53           C  
ATOM   1413  ND1 HIS A  86      -9.858  10.135   1.575  1.00  1.53           N  
ATOM   1414  CD2 HIS A  86      -8.451   9.209   0.179  1.00  1.53           C  
ATOM   1415  CE1 HIS A  86      -9.945   8.823   1.737  1.00  1.53           C  
ATOM   1416  NE2 HIS A  86      -9.107   8.244   0.903  1.00  1.53           N  
ATOM   1417  H   HIS A  86      -7.938  14.284  -0.328  1.00  1.53           H  
ATOM   1418  HA  HIS A  86      -8.463  12.765   2.058  1.00  1.53           H  
ATOM   1419 1HB  HIS A  86      -9.542  12.322  -0.096  1.00  1.53           H  
ATOM   1420 2HB  HIS A  86      -8.042  11.794  -0.775  1.00  1.53           H  
ATOM   1421  HD2 HIS A  86      -7.709   9.032  -0.590  1.00  1.53           H  
ATOM   1422  HE1 HIS A  86     -10.601   8.306   2.436  1.00  1.53           H  
ATOM   1423  HE2 HIS A  86      -8.965   7.249   0.806  1.00  1.53           H  
ATOM   1424  N   ALA A  87      -5.449  12.314   0.709  1.00  1.72           N  
ATOM   1425  CA  ALA A  87      -4.085  11.855   1.016  1.00  1.72           C  
ATOM   1426  C   ALA A  87      -3.510  12.552   2.261  1.00  1.72           C  
ATOM   1427  O   ALA A  87      -2.632  11.988   2.922  1.00  1.72           O  
ATOM   1428  CB  ALA A  87      -3.149  12.070  -0.153  1.00  1.72           C  
ATOM   1429  H   ALA A  87      -5.638  12.741  -0.199  1.00  1.72           H  
ATOM   1430  HA  ALA A  87      -4.138  10.793   1.214  1.00  1.72           H  
ATOM   1431 1HB  ALA A  87      -2.166  11.684   0.099  1.00  1.72           H  
ATOM   1432 2HB  ALA A  87      -3.513  11.564  -1.026  1.00  1.72           H  
ATOM   1433 3HB  ALA A  87      -3.081  13.113  -0.348  1.00  1.72           H  
ATOM   1434  N   ILE A  88      -3.985  13.782   2.548  1.00  1.91           N  
ATOM   1435  CA  ILE A  88      -3.560  14.579   3.707  1.00  1.91           C  
ATOM   1436  C   ILE A  88      -4.265  14.088   4.984  1.00  1.91           C  
ATOM   1437  O   ILE A  88      -3.695  14.149   6.074  1.00  1.91           O  
ATOM   1438  CB  ILE A  88      -3.816  16.090   3.548  1.00  1.91           C  
ATOM   1439  CG1 ILE A  88      -3.109  16.637   2.308  1.00  1.91           C  
ATOM   1440  CG2 ILE A  88      -3.309  16.809   4.773  1.00  1.91           C  
ATOM   1441  CD1 ILE A  88      -1.683  16.391   2.260  1.00  1.91           C  
ATOM   1442  H   ILE A  88      -4.662  14.184   1.904  1.00  1.91           H  
ATOM   1443  HA  ILE A  88      -2.496  14.440   3.843  1.00  1.91           H  
ATOM   1444  HB  ILE A  88      -4.881  16.269   3.438  1.00  1.91           H  
ATOM   1445 1HG1 ILE A  88      -3.524  16.202   1.463  1.00  1.91           H  
ATOM   1446 2HG1 ILE A  88      -3.278  17.700   2.258  1.00  1.91           H  
ATOM   1447 1HG2 ILE A  88      -3.494  17.876   4.673  1.00  1.91           H  
ATOM   1448 2HG2 ILE A  88      -3.830  16.427   5.652  1.00  1.91           H  
ATOM   1449 3HG2 ILE A  88      -2.235  16.628   4.878  1.00  1.91           H  
ATOM   1450 1HD1 ILE A  88      -1.296  16.798   1.341  1.00  1.91           H  
ATOM   1451 2HD1 ILE A  88      -1.188  16.851   3.113  1.00  1.91           H  
ATOM   1452 3HD1 ILE A  88      -1.521  15.325   2.277  1.00  1.91           H  
ATOM   1453  N   ASP A  89      -5.546  13.681   4.873  1.00  2.04           N  
ATOM   1454  CA  ASP A  89      -6.255  13.071   6.014  1.00  2.04           C  
ATOM   1455  C   ASP A  89      -5.531  11.764   6.404  1.00  2.04           C  
ATOM   1456  O   ASP A  89      -5.459  11.395   7.581  1.00  2.04           O  
ATOM   1457  CB  ASP A  89      -7.740  12.805   5.701  1.00  2.04           C  
ATOM   1458  CG  ASP A  89      -8.635  14.083   5.680  1.00  2.04           C  
ATOM   1459  OD1 ASP A  89      -8.194  15.123   6.125  1.00  2.04           O  
ATOM   1460  OD2 ASP A  89      -9.765  13.980   5.249  1.00  2.04           O  
ATOM   1461  H   ASP A  89      -6.007  13.751   3.967  1.00  2.04           H  
ATOM   1462  HA  ASP A  89      -6.205  13.754   6.860  1.00  2.04           H  
ATOM   1463 1HB  ASP A  89      -7.812  12.320   4.725  1.00  2.04           H  
ATOM   1464 2HB  ASP A  89      -8.140  12.109   6.436  1.00  2.04           H  
ATOM   1465  N   LEU A  90      -4.980  11.099   5.385  1.00  2.07           N  
ATOM   1466  CA  LEU A  90      -4.139   9.905   5.479  1.00  2.07           C  
ATOM   1467  C   LEU A  90      -2.770  10.472   5.927  1.00  2.07           C  
ATOM   1468  O   LEU A  90      -2.664  11.680   6.016  1.00  2.07           O  
ATOM   1469  CB  LEU A  90      -4.188   9.175   4.127  1.00  2.07           C  
ATOM   1470  CG  LEU A  90      -5.601   8.689   3.749  1.00  2.07           C  
ATOM   1471  CD1 LEU A  90      -5.604   8.111   2.363  1.00  2.07           C  
ATOM   1472  CD2 LEU A  90      -6.029   7.664   4.761  1.00  2.07           C  
ATOM   1473  H   LEU A  90      -5.173  11.459   4.450  1.00  2.07           H  
ATOM   1474  HA  LEU A  90      -4.529   9.250   6.253  1.00  2.07           H  
ATOM   1475 1HB  LEU A  90      -3.859   9.847   3.363  1.00  2.07           H  
ATOM   1476 2HB  LEU A  90      -3.542   8.331   4.120  1.00  2.07           H  
ATOM   1477  HG  LEU A  90      -6.300   9.518   3.775  1.00  2.07           H  
ATOM   1478 1HD1 LEU A  90      -6.601   7.768   2.120  1.00  2.07           H  
ATOM   1479 2HD1 LEU A  90      -5.316   8.878   1.665  1.00  2.07           H  
ATOM   1480 3HD1 LEU A  90      -4.910   7.277   2.314  1.00  2.07           H  
ATOM   1481 1HD2 LEU A  90      -7.033   7.312   4.521  1.00  2.07           H  
ATOM   1482 2HD2 LEU A  90      -5.334   6.822   4.748  1.00  2.07           H  
ATOM   1483 3HD2 LEU A  90      -6.029   8.114   5.758  1.00  2.07           H  
ATOM   1484  N   GLU A  91      -1.713   9.726   6.320  1.00  1.98           N  
ATOM   1485  CA  GLU A  91      -1.302   8.320   6.212  1.00  1.98           C  
ATOM   1486  C   GLU A  91      -0.799   8.051   4.784  1.00  1.98           C  
ATOM   1487  O   GLU A  91      -0.521   6.913   4.422  1.00  1.98           O  
ATOM   1488  CB  GLU A  91      -2.385   7.310   6.640  1.00  1.98           C  
ATOM   1489  CG  GLU A  91      -2.893   7.474   8.074  1.00  1.98           C  
ATOM   1490  CD  GLU A  91      -3.912   6.425   8.463  1.00  1.98           C  
ATOM   1491  OE1 GLU A  91      -4.284   5.647   7.619  1.00  1.98           O  
ATOM   1492  OE2 GLU A  91      -4.318   6.411   9.601  1.00  1.98           O  
ATOM   1493  H   GLU A  91      -0.999  10.298   6.747  1.00  1.98           H  
ATOM   1494  HA  GLU A  91      -0.457   8.162   6.884  1.00  1.98           H  
ATOM   1495 1HB  GLU A  91      -3.215   7.296   5.984  1.00  1.98           H  
ATOM   1496 2HB  GLU A  91      -1.951   6.314   6.589  1.00  1.98           H  
ATOM   1497 1HG  GLU A  91      -2.046   7.409   8.755  1.00  1.98           H  
ATOM   1498 2HG  GLU A  91      -3.337   8.460   8.192  1.00  1.98           H  
ATOM   1499  N   LEU A  92      -0.631   9.137   4.009  1.00  1.80           N  
ATOM   1500  CA  LEU A  92       0.024   9.155   2.697  1.00  1.80           C  
ATOM   1501  C   LEU A  92       0.904  10.402   2.507  1.00  1.80           C  
ATOM   1502  O   LEU A  92       2.119  10.300   2.358  1.00  1.80           O  
ATOM   1503  CB  LEU A  92      -0.969   9.041   1.546  1.00  1.80           C  
ATOM   1504  CG  LEU A  92      -1.675   7.704   1.402  1.00  1.80           C  
ATOM   1505  CD1 LEU A  92      -2.692   7.815   0.334  1.00  1.80           C  
ATOM   1506  CD2 LEU A  92      -0.639   6.622   1.060  1.00  1.80           C  
ATOM   1507  H   LEU A  92      -0.935  10.025   4.386  1.00  1.80           H  
ATOM   1508  HA  LEU A  92       0.677   8.286   2.642  1.00  1.80           H  
ATOM   1509 1HB  LEU A  92      -1.734   9.800   1.681  1.00  1.80           H  
ATOM   1510 2HB  LEU A  92      -0.443   9.247   0.615  1.00  1.80           H  
ATOM   1511  HG  LEU A  92      -2.182   7.449   2.326  1.00  1.80           H  
ATOM   1512 1HD1 LEU A  92      -3.215   6.866   0.225  1.00  1.80           H  
ATOM   1513 2HD1 LEU A  92      -3.385   8.586   0.596  1.00  1.80           H  
ATOM   1514 3HD1 LEU A  92      -2.228   8.068  -0.590  1.00  1.80           H  
ATOM   1515 1HD2 LEU A  92      -1.134   5.657   0.949  1.00  1.80           H  
ATOM   1516 2HD2 LEU A  92      -0.137   6.876   0.132  1.00  1.80           H  
ATOM   1517 3HD2 LEU A  92       0.099   6.553   1.859  1.00  1.80           H  
ATOM   1518  N   ILE A  93       0.282  11.583   2.504  1.00  1.59           N  
ATOM   1519  CA  ILE A  93       1.006  12.831   2.250  1.00  1.59           C  
ATOM   1520  C   ILE A  93       0.902  13.823   3.415  1.00  1.59           C  
ATOM   1521  O   ILE A  93      -0.169  14.061   3.950  1.00  1.59           O  
ATOM   1522  CB  ILE A  93       0.545  13.469   0.922  1.00  1.59           C  
ATOM   1523  CG1 ILE A  93       0.854  12.538  -0.254  1.00  1.59           C  
ATOM   1524  CG2 ILE A  93       1.209  14.782   0.707  1.00  1.59           C  
ATOM   1525  CD1 ILE A  93       0.264  13.021  -1.531  1.00  1.59           C  
ATOM   1526  H   ILE A  93      -0.726  11.629   2.657  1.00  1.59           H  
ATOM   1527  HA  ILE A  93       2.060  12.589   2.131  1.00  1.59           H  
ATOM   1528  HB  ILE A  93      -0.535  13.613   0.945  1.00  1.59           H  
ATOM   1529 1HG1 ILE A  93       1.936  12.465  -0.377  1.00  1.59           H  
ATOM   1530 2HG1 ILE A  93       0.461  11.547  -0.058  1.00  1.59           H  
ATOM   1531 1HG2 ILE A  93       0.875  15.221  -0.222  1.00  1.59           H  
ATOM   1532 2HG2 ILE A  93       0.940  15.417   1.506  1.00  1.59           H  
ATOM   1533 3HG2 ILE A  93       2.289  14.653   0.674  1.00  1.59           H  
ATOM   1534 1HD1 ILE A  93       0.515  12.355  -2.329  1.00  1.59           H  
ATOM   1535 2HD1 ILE A  93      -0.805  13.077  -1.439  1.00  1.59           H  
ATOM   1536 3HD1 ILE A  93       0.663  14.008  -1.760  1.00  1.59           H  
ATOM   1537  N   THR A  94       2.040  14.392   3.818  1.00  1.40           N  
ATOM   1538  CA  THR A  94       2.082  15.322   4.950  1.00  1.40           C  
ATOM   1539  C   THR A  94       1.991  16.812   4.578  1.00  1.40           C  
ATOM   1540  O   THR A  94       1.996  17.673   5.457  1.00  1.40           O  
ATOM   1541  CB  THR A  94       3.364  15.086   5.765  1.00  1.40           C  
ATOM   1542  OG1 THR A  94       4.510  15.336   4.942  1.00  1.40           O  
ATOM   1543  CG2 THR A  94       3.407  13.647   6.252  1.00  1.40           C  
ATOM   1544  H   THR A  94       2.898  14.157   3.340  1.00  1.40           H  
ATOM   1545  HA  THR A  94       1.231  15.097   5.595  1.00  1.40           H  
ATOM   1546  HB  THR A  94       3.384  15.759   6.621  1.00  1.40           H  
ATOM   1547  HG1 THR A  94       4.575  16.281   4.766  1.00  1.40           H  
ATOM   1548 1HG2 THR A  94       4.318  13.484   6.828  1.00  1.40           H  
ATOM   1549 2HG2 THR A  94       2.539  13.451   6.880  1.00  1.40           H  
ATOM   1550 3HG2 THR A  94       3.395  12.971   5.397  1.00  1.40           H  
ATOM   1551  N   LYS A  95       1.918  17.112   3.288  1.00  1.25           N  
ATOM   1552  CA  LYS A  95       1.838  18.491   2.805  1.00  1.25           C  
ATOM   1553  C   LYS A  95       0.854  18.648   1.647  1.00  1.25           C  
ATOM   1554  O   LYS A  95       0.829  17.840   0.720  1.00  1.25           O  
ATOM   1555  CB  LYS A  95       3.221  18.924   2.335  1.00  1.25           C  
ATOM   1556  CG  LYS A  95       3.751  18.041   1.197  1.00  1.25           C  
ATOM   1557  CD  LYS A  95       5.141  18.450   0.731  1.00  1.25           C  
ATOM   1558  CE  LYS A  95       5.623  17.545  -0.414  1.00  1.25           C  
ATOM   1559  NZ  LYS A  95       6.985  17.911  -0.875  1.00  1.25           N  
ATOM   1560  H   LYS A  95       1.920  16.355   2.629  1.00  1.25           H  
ATOM   1561  HA  LYS A  95       1.507  19.131   3.622  1.00  1.25           H  
ATOM   1562 1HB  LYS A  95       3.181  19.953   1.976  1.00  1.25           H  
ATOM   1563 2HB  LYS A  95       3.925  18.885   3.167  1.00  1.25           H  
ATOM   1564 1HG  LYS A  95       3.799  17.009   1.547  1.00  1.25           H  
ATOM   1565 2HG  LYS A  95       3.065  18.076   0.364  1.00  1.25           H  
ATOM   1566 1HD  LYS A  95       5.114  19.481   0.377  1.00  1.25           H  
ATOM   1567 2HD  LYS A  95       5.846  18.384   1.560  1.00  1.25           H  
ATOM   1568 1HE  LYS A  95       5.634  16.513  -0.070  1.00  1.25           H  
ATOM   1569 2HE  LYS A  95       4.935  17.628  -1.255  1.00  1.25           H  
ATOM   1570 1HZ  LYS A  95       7.257  17.288  -1.624  1.00  1.25           H  
ATOM   1571 2HZ  LYS A  95       6.984  18.863  -1.210  1.00  1.25           H  
ATOM   1572 3HZ  LYS A  95       7.636  17.823  -0.110  1.00  1.25           H  
ATOM   1573  N   ASN A  96       0.098  19.744   1.650  1.00  1.16           N  
ATOM   1574  CA  ASN A  96      -0.861  19.977   0.575  1.00  1.16           C  
ATOM   1575  C   ASN A  96      -0.344  20.905  -0.517  1.00  1.16           C  
ATOM   1576  O   ASN A  96      -0.506  22.123  -0.454  1.00  1.16           O  
ATOM   1577  CB  ASN A  96      -2.167  20.489   1.132  1.00  1.16           C  
ATOM   1578  CG  ASN A  96      -3.219  20.661   0.063  1.00  1.16           C  
ATOM   1579  OD1 ASN A  96      -2.905  20.882  -1.118  1.00  1.16           O  
ATOM   1580  ND2 ASN A  96      -4.465  20.567   0.451  1.00  1.16           N  
ATOM   1581  H   ASN A  96       0.164  20.399   2.415  1.00  1.16           H  
ATOM   1582  HA  ASN A  96      -1.068  19.018   0.115  1.00  1.16           H  
ATOM   1583 1HB  ASN A  96      -2.535  19.813   1.892  1.00  1.16           H  
ATOM   1584 2HB  ASN A  96      -1.999  21.454   1.609  1.00  1.16           H  
ATOM   1585 1HD2 ASN A  96      -5.202  20.685  -0.218  1.00  1.16           H  
ATOM   1586 2HD2 ASN A  96      -4.683  20.390   1.412  1.00  1.16           H  
ATOM   1587  N   VAL A  97       0.257  20.310  -1.533  1.00  1.11           N  
ATOM   1588  CA  VAL A  97       0.862  21.054  -2.620  1.00  1.11           C  
ATOM   1589  C   VAL A  97      -0.141  21.573  -3.656  1.00  1.11           C  
ATOM   1590  O   VAL A  97       0.061  22.623  -4.257  1.00  1.11           O  
ATOM   1591  CB  VAL A  97       1.920  20.167  -3.294  1.00  1.11           C  
ATOM   1592  CG1 VAL A  97       2.962  19.800  -2.284  1.00  1.11           C  
ATOM   1593  CG2 VAL A  97       1.301  18.888  -3.882  1.00  1.11           C  
ATOM   1594  H   VAL A  97       0.338  19.301  -1.515  1.00  1.11           H  
ATOM   1595  HA  VAL A  97       1.374  21.915  -2.188  1.00  1.11           H  
ATOM   1596  HB  VAL A  97       2.385  20.723  -4.059  1.00  1.11           H  
ATOM   1597 1HG1 VAL A  97       3.728  19.187  -2.752  1.00  1.11           H  
ATOM   1598 2HG1 VAL A  97       3.413  20.700  -1.875  1.00  1.11           H  
ATOM   1599 3HG1 VAL A  97       2.486  19.236  -1.489  1.00  1.11           H  
ATOM   1600 1HG2 VAL A  97       2.079  18.292  -4.345  1.00  1.11           H  
ATOM   1601 2HG2 VAL A  97       0.836  18.313  -3.088  1.00  1.11           H  
ATOM   1602 3HG2 VAL A  97       0.568  19.137  -4.628  1.00  1.11           H  
ATOM   1603  N   ALA A  98      -1.243  20.858  -3.853  1.00  1.08           N  
ATOM   1604  CA  ALA A  98      -2.245  21.249  -4.845  1.00  1.08           C  
ATOM   1605  C   ALA A  98      -2.835  22.609  -4.527  1.00  1.08           C  
ATOM   1606  O   ALA A  98      -3.094  23.426  -5.416  1.00  1.08           O  
ATOM   1607  CB  ALA A  98      -3.355  20.229  -4.906  1.00  1.08           C  
ATOM   1608  H   ALA A  98      -1.374  20.022  -3.308  1.00  1.08           H  
ATOM   1609  HA  ALA A  98      -1.753  21.310  -5.813  1.00  1.08           H  
ATOM   1610 1HB  ALA A  98      -4.065  20.522  -5.670  1.00  1.08           H  
ATOM   1611 2HB  ALA A  98      -2.956  19.253  -5.146  1.00  1.08           H  
ATOM   1612 3HB  ALA A  98      -3.851  20.185  -3.943  1.00  1.08           H  
ATOM   1613  N   ALA A  99      -3.005  22.874  -3.236  1.00  1.08           N  
ATOM   1614  CA  ALA A  99      -3.555  24.121  -2.732  1.00  1.08           C  
ATOM   1615  C   ALA A  99      -2.701  25.325  -3.105  1.00  1.08           C  
ATOM   1616  O   ALA A  99      -3.177  26.458  -3.054  1.00  1.08           O  
ATOM   1617  CB  ALA A  99      -3.687  24.057  -1.227  1.00  1.08           C  
ATOM   1618  H   ALA A  99      -2.775  22.157  -2.549  1.00  1.08           H  
ATOM   1619  HA  ALA A  99      -4.540  24.258  -3.175  1.00  1.08           H  
ATOM   1620 1HB  ALA A  99      -4.123  24.983  -0.860  1.00  1.08           H  
ATOM   1621 2HB  ALA A  99      -4.326  23.224  -0.956  1.00  1.08           H  
ATOM   1622 3HB  ALA A  99      -2.696  23.917  -0.786  1.00  1.08           H  
ATOM   1623  N   LYS A 100      -1.428  25.098  -3.423  1.00  1.10           N  
ATOM   1624  CA  LYS A 100      -0.517  26.177  -3.735  1.00  1.10           C  
ATOM   1625  C   LYS A 100      -0.535  26.548  -5.220  1.00  1.10           C  
ATOM   1626  O   LYS A 100       0.130  27.507  -5.622  1.00  1.10           O  
ATOM   1627  CB  LYS A 100       0.889  25.774  -3.307  1.00  1.10           C  
ATOM   1628  CG  LYS A 100       1.030  25.556  -1.802  1.00  1.10           C  
ATOM   1629  CD  LYS A 100       2.445  25.153  -1.417  1.00  1.10           C  
ATOM   1630  CE  LYS A 100       2.559  24.920   0.086  1.00  1.10           C  
ATOM   1631  NZ  LYS A 100       3.940  24.529   0.489  1.00  1.10           N  
ATOM   1632  H   LYS A 100      -1.069  24.148  -3.490  1.00  1.10           H  
ATOM   1633  HA  LYS A 100      -0.819  27.056  -3.168  1.00  1.10           H  
ATOM   1634 1HB  LYS A 100       1.164  24.850  -3.804  1.00  1.10           H  
ATOM   1635 2HB  LYS A 100       1.600  26.539  -3.614  1.00  1.10           H  
ATOM   1636 1HG  LYS A 100       0.754  26.466  -1.273  1.00  1.10           H  
ATOM   1637 2HG  LYS A 100       0.346  24.755  -1.497  1.00  1.10           H  
ATOM   1638 1HD  LYS A 100       2.713  24.232  -1.941  1.00  1.10           H  
ATOM   1639 2HD  LYS A 100       3.144  25.935  -1.712  1.00  1.10           H  
ATOM   1640 1HE  LYS A 100       2.283  25.833   0.610  1.00  1.10           H  
ATOM   1641 2HE  LYS A 100       1.868  24.122   0.373  1.00  1.10           H  
ATOM   1642 1HZ  LYS A 100       3.971  24.383   1.488  1.00  1.10           H  
ATOM   1643 2HZ  LYS A 100       4.200  23.676   0.016  1.00  1.10           H  
ATOM   1644 3HZ  LYS A 100       4.587  25.264   0.237  1.00  1.10           H  
ATOM   1645  N   THR A 101      -1.260  25.781  -6.044  1.00  1.17           N  
ATOM   1646  CA  THR A 101      -1.299  26.069  -7.475  1.00  1.17           C  
ATOM   1647  C   THR A 101      -2.360  27.119  -7.794  1.00  1.17           C  
ATOM   1648  O   THR A 101      -3.254  27.374  -6.978  1.00  1.17           O  
ATOM   1649  CB  THR A 101      -1.578  24.795  -8.289  1.00  1.17           C  
ATOM   1650  OG1 THR A 101      -2.882  24.276  -7.962  1.00  1.17           O  
ATOM   1651  CG2 THR A 101      -0.532  23.750  -7.979  1.00  1.17           C  
ATOM   1652  H   THR A 101      -1.807  24.998  -5.681  1.00  1.17           H  
ATOM   1653  HA  THR A 101      -0.329  26.463  -7.780  1.00  1.17           H  
ATOM   1654  HB  THR A 101      -1.546  25.027  -9.353  1.00  1.17           H  
ATOM   1655  HG1 THR A 101      -2.898  24.008  -7.019  1.00  1.17           H  
ATOM   1656 1HG2 THR A 101      -0.744  22.877  -8.559  1.00  1.17           H  
ATOM   1657 2HG2 THR A 101       0.455  24.131  -8.237  1.00  1.17           H  
ATOM   1658 3HG2 THR A 101      -0.559  23.501  -6.916  1.00  1.17           H  
ATOM   1659  N   LYS A 102      -2.286  27.693  -8.997  1.00  1.30           N  
ATOM   1660  CA  LYS A 102      -3.251  28.702  -9.428  1.00  1.30           C  
ATOM   1661  C   LYS A 102      -3.808  28.484 -10.837  1.00  1.30           C  
ATOM   1662  O   LYS A 102      -3.110  28.031 -11.749  1.00  1.30           O  
ATOM   1663  CB  LYS A 102      -2.602  30.091  -9.377  1.00  1.30           C  
ATOM   1664  CG  LYS A 102      -2.173  30.557  -7.981  1.00  1.30           C  
ATOM   1665  CD  LYS A 102      -1.596  31.965  -8.014  1.00  1.30           C  
ATOM   1666  CE  LYS A 102      -1.154  32.410  -6.626  1.00  1.30           C  
ATOM   1667  NZ  LYS A 102      -0.584  33.786  -6.639  1.00  1.30           N  
ATOM   1668  H   LYS A 102      -1.517  27.432  -9.607  1.00  1.30           H  
ATOM   1669  HA  LYS A 102      -4.093  28.683  -8.737  1.00  1.30           H  
ATOM   1670 1HB  LYS A 102      -1.717  30.096 -10.015  1.00  1.30           H  
ATOM   1671 2HB  LYS A 102      -3.298  30.828  -9.782  1.00  1.30           H  
ATOM   1672 1HG  LYS A 102      -3.032  30.533  -7.309  1.00  1.30           H  
ATOM   1673 2HG  LYS A 102      -1.411  29.884  -7.587  1.00  1.30           H  
ATOM   1674 1HD  LYS A 102      -0.737  31.993  -8.686  1.00  1.30           H  
ATOM   1675 2HD  LYS A 102      -2.349  32.660  -8.386  1.00  1.30           H  
ATOM   1676 1HE  LYS A 102      -2.012  32.389  -5.956  1.00  1.30           H  
ATOM   1677 2HE  LYS A 102      -0.399  31.717  -6.254  1.00  1.30           H  
ATOM   1678 1HZ  LYS A 102      -0.303  34.043  -5.703  1.00  1.30           H  
ATOM   1679 2HZ  LYS A 102       0.221  33.811  -7.250  1.00  1.30           H  
ATOM   1680 3HZ  LYS A 102      -1.280  34.437  -6.972  1.00  1.30           H  
ATOM   1681  N   LEU A 103      -5.065  28.877 -11.025  1.00  1.51           N  
ATOM   1682  CA  LEU A 103      -5.682  28.881 -12.345  1.00  1.51           C  
ATOM   1683  C   LEU A 103      -5.688  30.338 -12.844  1.00  1.51           C  
ATOM   1684  O   LEU A 103      -6.314  31.174 -12.197  1.00  1.51           O  
ATOM   1685  CB  LEU A 103      -7.117  28.350 -12.240  1.00  1.51           C  
ATOM   1686  CG  LEU A 103      -7.927  28.305 -13.524  1.00  1.51           C  
ATOM   1687  CD1 LEU A 103      -7.295  27.378 -14.502  1.00  1.51           C  
ATOM   1688  CD2 LEU A 103      -9.319  27.810 -13.221  1.00  1.51           C  
ATOM   1689  H   LEU A 103      -5.600  29.207 -10.232  1.00  1.51           H  
ATOM   1690  HA  LEU A 103      -5.126  28.226 -13.003  1.00  1.51           H  
ATOM   1691 1HB  LEU A 103      -7.091  27.362 -11.832  1.00  1.51           H  
ATOM   1692 2HB  LEU A 103      -7.665  28.985 -11.543  1.00  1.51           H  
ATOM   1693  HG  LEU A 103      -7.961  29.286 -13.951  1.00  1.51           H  
ATOM   1694 1HD1 LEU A 103      -7.890  27.355 -15.415  1.00  1.51           H  
ATOM   1695 2HD1 LEU A 103      -6.304  27.692 -14.730  1.00  1.51           H  
ATOM   1696 3HD1 LEU A 103      -7.265  26.407 -14.062  1.00  1.51           H  
ATOM   1697 1HD2 LEU A 103      -9.899  27.773 -14.144  1.00  1.51           H  
ATOM   1698 2HD2 LEU A 103      -9.260  26.814 -12.795  1.00  1.51           H  
ATOM   1699 3HD2 LEU A 103      -9.803  28.476 -12.514  1.00  1.51           H  
ATOM   1700  N   PRO A 104      -4.976  30.696 -13.938  1.00  1.82           N  
ATOM   1701  CA  PRO A 104      -4.901  32.048 -14.502  1.00  1.82           C  
ATOM   1702  C   PRO A 104      -6.254  32.717 -14.782  1.00  1.82           C  
ATOM   1703  O   PRO A 104      -6.373  33.943 -14.721  1.00  1.82           O  
ATOM   1704  CB  PRO A 104      -4.150  31.793 -15.815  1.00  1.82           C  
ATOM   1705  CG  PRO A 104      -3.278  30.595 -15.524  1.00  1.82           C  
ATOM   1706  CD  PRO A 104      -4.114  29.714 -14.643  1.00  1.82           C  
ATOM   1707  HA  PRO A 104      -4.299  32.676 -13.831  1.00  1.82           H  
ATOM   1708 1HB  PRO A 104      -4.871  31.615 -16.626  1.00  1.82           H  
ATOM   1709 2HB  PRO A 104      -3.572  32.687 -16.092  1.00  1.82           H  
ATOM   1710 1HG  PRO A 104      -2.987  30.098 -16.461  1.00  1.82           H  
ATOM   1711 2HG  PRO A 104      -2.346  30.913 -15.033  1.00  1.82           H  
ATOM   1712 1HD  PRO A 104      -4.695  29.038 -15.260  1.00  1.82           H  
ATOM   1713 2HD  PRO A 104      -3.440  29.195 -13.951  1.00  1.82           H  
ATOM   1714  N   LYS A 105      -7.255  31.913 -15.120  1.00  2.27           N  
ATOM   1715  CA  LYS A 105      -8.598  32.388 -15.435  1.00  2.27           C  
ATOM   1716  C   LYS A 105      -9.598  31.266 -15.285  1.00  2.27           C  
ATOM   1717  O   LYS A 105      -9.326  30.165 -15.737  1.00  2.27           O  
ATOM   1718  CB  LYS A 105      -8.675  32.914 -16.871  1.00  2.27           C  
ATOM   1719  CG  LYS A 105     -10.062  33.454 -17.279  1.00  2.27           C  
ATOM   1720  CD  LYS A 105     -10.068  33.967 -18.710  1.00  2.27           C  
ATOM   1721  CE  LYS A 105     -11.421  34.593 -19.091  1.00  2.27           C  
ATOM   1722  NZ  LYS A 105     -12.563  33.624 -18.964  1.00  2.27           N  
ATOM   1723  H   LYS A 105      -7.089  30.921 -15.148  1.00  2.27           H  
ATOM   1724  HA  LYS A 105      -8.866  33.181 -14.737  1.00  2.27           H  
ATOM   1725 1HB  LYS A 105      -7.953  33.721 -17.001  1.00  2.27           H  
ATOM   1726 2HB  LYS A 105      -8.408  32.122 -17.565  1.00  2.27           H  
ATOM   1727 1HG  LYS A 105     -10.804  32.652 -17.213  1.00  2.27           H  
ATOM   1728 2HG  LYS A 105     -10.360  34.254 -16.606  1.00  2.27           H  
ATOM   1729 1HD  LYS A 105      -9.279  34.709 -18.836  1.00  2.27           H  
ATOM   1730 2HD  LYS A 105      -9.874  33.132 -19.386  1.00  2.27           H  
ATOM   1731 1HE  LYS A 105     -11.614  35.450 -18.449  1.00  2.27           H  
ATOM   1732 2HE  LYS A 105     -11.367  34.931 -20.125  1.00  2.27           H  
ATOM   1733 1HZ  LYS A 105     -13.422  34.055 -19.228  1.00  2.27           H  
ATOM   1734 2HZ  LYS A 105     -12.432  32.788 -19.561  1.00  2.27           H  
ATOM   1735 3HZ  LYS A 105     -12.649  33.299 -18.008  1.00  2.27           H  
ATOM   1736  N   ALA A 106     -10.748  31.514 -14.676  1.00  2.85           N  
ATOM   1737  CA  ALA A 106     -11.767  30.469 -14.654  1.00  2.85           C  
ATOM   1738  C   ALA A 106     -12.855  30.767 -15.687  1.00  2.85           C  
ATOM   1739  O   ALA A 106     -13.251  31.920 -15.864  1.00  2.85           O  
ATOM   1740  CB  ALA A 106     -12.381  30.342 -13.275  1.00  2.85           C  
ATOM   1741  H   ALA A 106     -10.926  32.420 -14.269  1.00  2.85           H  
ATOM   1742  HA  ALA A 106     -11.304  29.523 -14.913  1.00  2.85           H  
ATOM   1743 1HB  ALA A 106     -13.125  29.541 -13.280  1.00  2.85           H  
ATOM   1744 2HB  ALA A 106     -11.608  30.103 -12.548  1.00  2.85           H  
ATOM   1745 3HB  ALA A 106     -12.860  31.278 -12.998  1.00  2.85           H  
ATOM   1746  N   ASP A 107     -13.356  29.716 -16.334  1.00  3.54           N  
ATOM   1747  CA  ASP A 107     -14.498  29.770 -17.258  1.00  3.54           C  
ATOM   1748  C   ASP A 107     -15.574  28.876 -16.662  1.00  3.54           C  
ATOM   1749  O   ASP A 107     -16.264  28.153 -17.384  1.00  3.54           O  
ATOM   1750  CB  ASP A 107     -14.197  29.283 -18.696  1.00  3.54           C  
ATOM   1751  CG  ASP A 107     -13.226  30.118 -19.546  1.00  3.54           C  
ATOM   1752  OD1 ASP A 107     -13.282  31.339 -19.514  1.00  3.54           O  
ATOM   1753  OD2 ASP A 107     -12.403  29.502 -20.237  1.00  3.54           O  
ATOM   1754  H   ASP A 107     -12.945  28.812 -16.140  1.00  3.54           H  
ATOM   1755  HA  ASP A 107     -14.880  30.790 -17.304  1.00  3.54           H  
ATOM   1756 1HB  ASP A 107     -13.831  28.300 -18.664  1.00  3.54           H  
ATOM   1757 2HB  ASP A 107     -15.142  29.235 -19.240  1.00  3.54           H  
ATOM   1758  N   LYS A 108     -15.676  28.901 -15.332  1.00  4.29           N  
ATOM   1759  CA  LYS A 108     -16.536  28.015 -14.536  1.00  4.29           C  
ATOM   1760  C   LYS A 108     -17.939  27.797 -15.083  1.00  4.29           C  
ATOM   1761  O   LYS A 108     -18.455  26.684 -15.003  1.00  4.29           O  
ATOM   1762  CB  LYS A 108     -16.665  28.521 -13.108  1.00  4.29           C  
ATOM   1763  CG  LYS A 108     -17.514  27.608 -12.224  1.00  4.29           C  
ATOM   1764  CD  LYS A 108     -17.590  28.112 -10.792  1.00  4.29           C  
ATOM   1765  CE  LYS A 108     -18.469  27.205  -9.942  1.00  4.29           C  
ATOM   1766  NZ  LYS A 108     -18.612  27.713  -8.552  1.00  4.29           N  
ATOM   1767  H   LYS A 108     -15.089  29.559 -14.834  1.00  4.29           H  
ATOM   1768  HA  LYS A 108     -16.053  27.039 -14.492  1.00  4.29           H  
ATOM   1769 1HB  LYS A 108     -15.673  28.596 -12.655  1.00  4.29           H  
ATOM   1770 2HB  LYS A 108     -17.107  29.515 -13.103  1.00  4.29           H  
ATOM   1771 1HG  LYS A 108     -18.526  27.549 -12.632  1.00  4.29           H  
ATOM   1772 2HG  LYS A 108     -17.081  26.607 -12.223  1.00  4.29           H  
ATOM   1773 1HD  LYS A 108     -16.581  28.142 -10.365  1.00  4.29           H  
ATOM   1774 2HD  LYS A 108     -18.004  29.118 -10.781  1.00  4.29           H  
ATOM   1775 1HE  LYS A 108     -19.454  27.135 -10.396  1.00  4.29           H  
ATOM   1776 2HE  LYS A 108     -18.023  26.211  -9.909  1.00  4.29           H  
ATOM   1777 1HZ  LYS A 108     -19.200  27.084  -8.023  1.00  4.29           H  
ATOM   1778 2HZ  LYS A 108     -17.703  27.772  -8.119  1.00  4.29           H  
ATOM   1779 3HZ  LYS A 108     -19.035  28.629  -8.576  1.00  4.29           H  
ATOM   1780  N   GLU A 109     -18.555  28.817 -15.665  1.00  4.98           N  
ATOM   1781  CA  GLU A 109     -19.906  28.648 -16.192  1.00  4.98           C  
ATOM   1782  C   GLU A 109     -19.991  27.418 -17.111  1.00  4.98           C  
ATOM   1783  O   GLU A 109     -20.991  26.696 -17.109  1.00  4.98           O  
ATOM   1784  CB  GLU A 109     -20.341  29.901 -16.953  1.00  4.98           C  
ATOM   1785  CG  GLU A 109     -21.712  29.774 -17.546  1.00  4.98           C  
ATOM   1786  CD  GLU A 109     -22.252  30.988 -18.256  1.00  4.98           C  
ATOM   1787  OE1 GLU A 109     -21.660  32.039 -18.174  1.00  4.98           O  
ATOM   1788  OE2 GLU A 109     -23.261  30.834 -18.928  1.00  4.98           O  
ATOM   1789  H   GLU A 109     -18.090  29.709 -15.733  1.00  4.98           H  
ATOM   1790  HA  GLU A 109     -20.587  28.495 -15.352  1.00  4.98           H  
ATOM   1791 1HB  GLU A 109     -20.332  30.760 -16.283  1.00  4.98           H  
ATOM   1792 2HB  GLU A 109     -19.636  30.101 -17.760  1.00  4.98           H  
ATOM   1793 1HG  GLU A 109     -21.632  28.995 -18.259  1.00  4.98           H  
ATOM   1794 2HG  GLU A 109     -22.414  29.455 -16.774  1.00  4.98           H  
ATOM   1795  N   GLU A 110     -18.951  27.180 -17.914  1.00  5.55           N  
ATOM   1796  CA  GLU A 110     -18.939  26.045 -18.830  1.00  5.55           C  
ATOM   1797  C   GLU A 110     -19.079  24.739 -18.062  1.00  5.55           C  
ATOM   1798  O   GLU A 110     -19.748  23.804 -18.508  1.00  5.55           O  
ATOM   1799  CB  GLU A 110     -17.631  26.018 -19.612  1.00  5.55           C  
ATOM   1800  CG  GLU A 110     -17.472  24.869 -20.577  1.00  5.55           C  
ATOM   1801  CD  GLU A 110     -18.324  24.925 -21.857  1.00  5.55           C  
ATOM   1802  OE1 GLU A 110     -18.745  25.994 -22.234  1.00  5.55           O  
ATOM   1803  OE2 GLU A 110     -18.491  23.889 -22.498  1.00  5.55           O  
ATOM   1804  H   GLU A 110     -18.120  27.764 -17.843  1.00  5.55           H  
ATOM   1805  HA  GLU A 110     -19.780  26.141 -19.517  1.00  5.55           H  
ATOM   1806 1HB  GLU A 110     -17.528  26.945 -20.174  1.00  5.55           H  
ATOM   1807 2HB  GLU A 110     -16.802  25.976 -18.916  1.00  5.55           H  
ATOM   1808 1HG  GLU A 110     -16.427  24.778 -20.831  1.00  5.55           H  
ATOM   1809 2HG  GLU A 110     -17.741  23.986 -20.021  1.00  5.55           H  
ATOM   1810  N   LEU A 111     -18.439  24.677 -16.900  1.00  5.98           N  
ATOM   1811  CA  LEU A 111     -18.422  23.484 -16.089  1.00  5.98           C  
ATOM   1812  C   LEU A 111     -19.817  23.241 -15.553  1.00  5.98           C  
ATOM   1813  O   LEU A 111     -20.311  22.102 -15.526  1.00  5.98           O  
ATOM   1814  CB  LEU A 111     -17.439  23.649 -14.940  1.00  5.98           C  
ATOM   1815  CG  LEU A 111     -17.259  22.464 -14.109  1.00  5.98           C  
ATOM   1816  CD1 LEU A 111     -16.742  21.330 -15.037  1.00  5.98           C  
ATOM   1817  CD2 LEU A 111     -16.301  22.816 -12.956  1.00  5.98           C  
ATOM   1818  H   LEU A 111     -17.979  25.506 -16.542  1.00  5.98           H  
ATOM   1819  HA  LEU A 111     -18.124  22.640 -16.710  1.00  5.98           H  
ATOM   1820 1HB  LEU A 111     -16.476  23.940 -15.337  1.00  5.98           H  
ATOM   1821 2HB  LEU A 111     -17.793  24.444 -14.287  1.00  5.98           H  
ATOM   1822  HG  LEU A 111     -18.210  22.155 -13.690  1.00  5.98           H  
ATOM   1823 1HD1 LEU A 111     -16.596  20.418 -14.477  1.00  5.98           H  
ATOM   1824 2HD1 LEU A 111     -17.470  21.147 -15.830  1.00  5.98           H  
ATOM   1825 3HD1 LEU A 111     -15.793  21.635 -15.484  1.00  5.98           H  
ATOM   1826 1HD2 LEU A 111     -16.152  21.956 -12.320  1.00  5.98           H  
ATOM   1827 2HD2 LEU A 111     -15.341  23.141 -13.363  1.00  5.98           H  
ATOM   1828 3HD2 LEU A 111     -16.730  23.625 -12.367  1.00  5.98           H  
ATOM   1829  N   GLU A 112     -20.462  24.323 -15.117  1.00  6.26           N  
ATOM   1830  CA  GLU A 112     -21.808  24.187 -14.593  1.00  6.26           C  
ATOM   1831  C   GLU A 112     -22.713  23.662 -15.698  1.00  6.26           C  
ATOM   1832  O   GLU A 112     -23.534  22.774 -15.459  1.00  6.26           O  
ATOM   1833  CB  GLU A 112     -22.341  25.515 -14.038  1.00  6.26           C  
ATOM   1834  CG  GLU A 112     -21.657  25.981 -12.747  1.00  6.26           C  
ATOM   1835  CD  GLU A 112     -22.207  27.289 -12.198  1.00  6.26           C  
ATOM   1836  OE1 GLU A 112     -23.010  27.912 -12.855  1.00  6.26           O  
ATOM   1837  OE2 GLU A 112     -21.834  27.647 -11.101  1.00  6.26           O  
ATOM   1838  H   GLU A 112     -19.993  25.233 -15.159  1.00  6.26           H  
ATOM   1839  HA  GLU A 112     -21.797  23.456 -13.785  1.00  6.26           H  
ATOM   1840 1HB  GLU A 112     -22.214  26.297 -14.787  1.00  6.26           H  
ATOM   1841 2HB  GLU A 112     -23.407  25.422 -13.840  1.00  6.26           H  
ATOM   1842 1HG  GLU A 112     -21.765  25.207 -11.990  1.00  6.26           H  
ATOM   1843 2HG  GLU A 112     -20.591  26.101 -12.955  1.00  6.26           H  
ATOM   1844  N   HIS A 113     -22.504  24.130 -16.932  1.00  6.46           N  
ATOM   1845  CA  HIS A 113     -23.324  23.648 -18.030  1.00  6.46           C  
ATOM   1846  C   HIS A 113     -23.077  22.167 -18.271  1.00  6.46           C  
ATOM   1847  O   HIS A 113     -24.037  21.418 -18.449  1.00  6.46           O  
ATOM   1848  CB  HIS A 113     -23.102  24.443 -19.316  1.00  6.46           C  
ATOM   1849  CG  HIS A 113     -23.690  25.819 -19.268  1.00  6.46           C  
ATOM   1850  ND1 HIS A 113     -25.044  26.056 -19.085  1.00  6.46           N  
ATOM   1851  CD2 HIS A 113     -23.113  27.023 -19.387  1.00  6.46           C  
ATOM   1852  CE1 HIS A 113     -25.257  27.365 -19.071  1.00  6.46           C  
ATOM   1853  NE2 HIS A 113     -24.102  27.974 -19.249  1.00  6.46           N  
ATOM   1854  H   HIS A 113     -21.813  24.868 -17.085  1.00  6.46           H  
ATOM   1855  HA  HIS A 113     -24.369  23.767 -17.767  1.00  6.46           H  
ATOM   1856 1HB  HIS A 113     -22.032  24.531 -19.509  1.00  6.46           H  
ATOM   1857 2HB  HIS A 113     -23.539  23.914 -20.147  1.00  6.46           H  
ATOM   1858  HD2 HIS A 113     -22.053  27.202 -19.547  1.00  6.46           H  
ATOM   1859  HE1 HIS A 113     -26.219  27.856 -18.933  1.00  6.46           H  
ATOM   1860  HE2 HIS A 113     -23.934  29.003 -19.272  1.00  6.46           H  
ATOM   1861  N   HIS A 114     -21.823  21.708 -18.153  1.00  6.66           N  
ATOM   1862  CA  HIS A 114     -21.552  20.286 -18.369  1.00  6.66           C  
ATOM   1863  C   HIS A 114     -22.376  19.456 -17.405  1.00  6.66           C  
ATOM   1864  O   HIS A 114     -22.896  18.404 -17.767  1.00  6.66           O  
ATOM   1865  CB  HIS A 114     -20.074  19.924 -18.155  1.00  6.66           C  
ATOM   1866  CG  HIS A 114     -19.190  20.483 -19.183  1.00  6.66           C  
ATOM   1867  ND1 HIS A 114     -17.802  20.339 -19.163  1.00  6.66           N  
ATOM   1868  CD2 HIS A 114     -19.481  21.233 -20.263  1.00  6.66           C  
ATOM   1869  CE1 HIS A 114     -17.300  20.998 -20.204  1.00  6.66           C  
ATOM   1870  NE2 HIS A 114     -18.301  21.538 -20.877  1.00  6.66           N  
ATOM   1871  H   HIS A 114     -21.056  22.363 -17.995  1.00  6.66           H  
ATOM   1872  HA  HIS A 114     -21.832  20.006 -19.383  1.00  6.66           H  
ATOM   1873 1HB  HIS A 114     -19.745  20.288 -17.184  1.00  6.66           H  
ATOM   1874 2HB  HIS A 114     -19.961  18.842 -18.152  1.00  6.66           H  
ATOM   1875  HD2 HIS A 114     -20.474  21.558 -20.576  1.00  6.66           H  
ATOM   1876  HE1 HIS A 114     -16.246  21.092 -20.462  1.00  6.66           H  
ATOM   1877  HE2 HIS A 114     -18.238  22.131 -21.717  1.00  6.66           H  
ATOM   1878  N   HIS A 115     -22.521  19.935 -16.174  1.00  6.94           N  
ATOM   1879  CA  HIS A 115     -23.326  19.213 -15.205  1.00  6.94           C  
ATOM   1880  C   HIS A 115     -24.828  19.356 -15.515  1.00  6.94           C  
ATOM   1881  O   HIS A 115     -25.585  18.390 -15.408  1.00  6.94           O  
ATOM   1882  CB  HIS A 115     -23.004  19.689 -13.793  1.00  6.94           C  
ATOM   1883  CG  HIS A 115     -21.627  19.270 -13.338  1.00  6.94           C  
ATOM   1884  ND1 HIS A 115     -20.489  19.942 -13.714  1.00  6.94           N  
ATOM   1885  CD2 HIS A 115     -21.217  18.245 -12.553  1.00  6.94           C  
ATOM   1886  CE1 HIS A 115     -19.437  19.356 -13.175  1.00  6.94           C  
ATOM   1887  NE2 HIS A 115     -19.843  18.325 -12.459  1.00  6.94           N  
ATOM   1888  H   HIS A 115     -22.044  20.803 -15.916  1.00  6.94           H  
ATOM   1889  HA  HIS A 115     -23.082  18.155 -15.253  1.00  6.94           H  
ATOM   1890 1HB  HIS A 115     -23.059  20.781 -13.760  1.00  6.94           H  
ATOM   1891 2HB  HIS A 115     -23.740  19.299 -13.094  1.00  6.94           H  
ATOM   1892  HD1 HIS A 115     -20.449  20.762 -14.327  1.00  6.94           H  
ATOM   1893  HD2 HIS A 115     -21.760  17.452 -12.035  1.00  6.94           H  
ATOM   1894  HE1 HIS A 115     -18.450  19.736 -13.346  1.00  6.94           H  
ATOM   1895  N   HIS A 116     -25.251  20.532 -15.995  1.00  7.30           N  
ATOM   1896  CA  HIS A 116     -26.667  20.776 -16.293  1.00  7.30           C  
ATOM   1897  C   HIS A 116     -27.100  20.067 -17.574  1.00  7.30           C  
ATOM   1898  O   HIS A 116     -28.291  19.868 -17.812  1.00  7.30           O  
ATOM   1899  CB  HIS A 116     -26.987  22.271 -16.430  1.00  7.30           C  
ATOM   1900  CG  HIS A 116     -26.895  23.068 -15.150  1.00  7.30           C  
ATOM   1901  ND1 HIS A 116     -27.678  22.796 -14.046  1.00  7.30           N  
ATOM   1902  CD2 HIS A 116     -26.148  24.149 -14.822  1.00  7.30           C  
ATOM   1903  CE1 HIS A 116     -27.397  23.663 -13.087  1.00  7.30           C  
ATOM   1904  NE2 HIS A 116     -26.475  24.493 -13.532  1.00  7.30           N  
ATOM   1905  H   HIS A 116     -24.585  21.297 -16.087  1.00  7.30           H  
ATOM   1906  HA  HIS A 116     -27.277  20.381 -15.481  1.00  7.30           H  
ATOM   1907 1HB  HIS A 116     -26.307  22.709 -17.151  1.00  7.30           H  
ATOM   1908 2HB  HIS A 116     -27.992  22.386 -16.828  1.00  7.30           H  
ATOM   1909  HD2 HIS A 116     -25.423  24.655 -15.460  1.00  7.30           H  
ATOM   1910  HE1 HIS A 116     -27.856  23.691 -12.099  1.00  7.30           H  
ATOM   1911  HE2 HIS A 116     -26.071  25.265 -13.017  1.00  7.30           H  
ATOM   1912  N   HIS A 117     -26.129  19.657 -18.384  1.00  7.74           N  
ATOM   1913  CA  HIS A 117     -26.369  18.914 -19.613  1.00  7.74           C  
ATOM   1914  C   HIS A 117     -26.914  17.506 -19.345  1.00  7.74           C  
ATOM   1915  O   HIS A 117     -27.430  16.869 -20.267  1.00  7.74           O  
ATOM   1916  CB  HIS A 117     -25.087  18.777 -20.456  1.00  7.74           C  
ATOM   1917  CG  HIS A 117     -24.614  20.047 -21.131  1.00  7.74           C  
ATOM   1918  ND1 HIS A 117     -23.374  20.148 -21.746  1.00  7.74           N  
ATOM   1919  CD2 HIS A 117     -25.213  21.248 -21.299  1.00  7.74           C  
ATOM   1920  CE1 HIS A 117     -23.237  21.359 -22.254  1.00  7.74           C  
ATOM   1921  NE2 HIS A 117     -24.337  22.043 -22.001  1.00  7.74           N  
ATOM   1922  H   HIS A 117     -25.171  19.912 -18.153  1.00  7.74           H  
ATOM   1923  HA  HIS A 117     -27.108  19.444 -20.212  1.00  7.74           H  
ATOM   1924 1HB  HIS A 117     -24.286  18.416 -19.821  1.00  7.74           H  
ATOM   1925 2HB  HIS A 117     -25.246  18.025 -21.224  1.00  7.74           H  
ATOM   1926  HD2 HIS A 117     -26.203  21.531 -20.943  1.00  7.74           H  
ATOM   1927  HE1 HIS A 117     -22.365  21.730 -22.793  1.00  7.74           H  
ATOM   1928  HE2 HIS A 117     -24.515  22.999 -22.273  1.00  7.74           H  
ATOM   1929  N   HIS A 118     -26.752  17.004 -18.114  1.00  8.18           N  
ATOM   1930  CA  HIS A 118     -27.188  15.660 -17.766  1.00  8.18           C  
ATOM   1931  C   HIS A 118     -28.560  15.635 -17.089  1.00  8.18           C  
ATOM   1932  O   HIS A 118     -29.466  14.952 -17.569  1.00  8.18           O  
ATOM   1933  OXT HIS A 118     -28.632  15.967 -15.906  1.00  8.18           O  
ATOM   1934  CB  HIS A 118     -26.165  15.018 -16.845  1.00  8.18           C  
ATOM   1935  CG  HIS A 118     -24.833  14.803 -17.486  1.00  8.18           C  
ATOM   1936  ND1 HIS A 118     -24.596  13.799 -18.407  1.00  8.18           N  
ATOM   1937  CD2 HIS A 118     -23.665  15.445 -17.323  1.00  8.18           C  
ATOM   1938  CE1 HIS A 118     -23.330  13.859 -18.792  1.00  8.18           C  
ATOM   1939  NE2 HIS A 118     -22.750  14.845 -18.148  1.00  8.18           N  
ATOM   1940  H   HIS A 118     -26.327  17.576 -17.380  1.00  8.18           H  
ATOM   1941  HA  HIS A 118     -27.256  15.057 -18.670  1.00  8.18           H  
ATOM   1942 1HB  HIS A 118     -26.018  15.656 -15.970  1.00  8.18           H  
ATOM   1943 2HB  HIS A 118     -26.547  14.077 -16.500  1.00  8.18           H  
ATOM   1944  HD2 HIS A 118     -23.486  16.282 -16.659  1.00  8.18           H  
ATOM   1945  HE1 HIS A 118     -22.848  13.200 -19.513  1.00  8.18           H  
ATOM   1946  HE2 HIS A 118     -21.783  15.124 -18.235  1.00  8.18           H  
TER    1947
ENDMDL

REMARK ID 697640 MODEL 2 2KD1_chain_A_V2
PFRMAT TS
TARGET 2KD1_chain_A_V2
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       1.467   1.330  -1.903  1.00  2.12           N  
ATOM      2  CA  MET A   1       2.172   1.121  -0.645  1.00  2.12           C  
ATOM      3  C   MET A   1       2.713   2.440  -0.120  1.00  2.12           C  
ATOM      4  O   MET A   1       3.243   3.255  -0.877  1.00  2.12           O  
ATOM      5  CB  MET A   1       3.309   0.112  -0.804  1.00  2.12           C  
ATOM      6  CG  MET A   1       4.034  -0.220   0.513  1.00  2.12           C  
ATOM      7  SD  MET A   1       5.354  -1.435   0.327  1.00  2.12           S  
ATOM      8  CE  MET A   1       4.438  -2.917   0.016  1.00  2.12           C  
ATOM      9 1H   MET A   1       0.938   0.502  -2.136  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.839   2.115  -1.803  1.00  2.12           H  
ATOM     11 3H   MET A   1       2.133   1.524  -2.636  1.00  2.12           H  
ATOM     12  HA  MET A   1       1.465   0.739   0.092  1.00  2.12           H  
ATOM     13 1HB  MET A   1       2.922  -0.814  -1.222  1.00  2.12           H  
ATOM     14 2HB  MET A   1       4.046   0.504  -1.502  1.00  2.12           H  
ATOM     15 1HG  MET A   1       4.463   0.682   0.934  1.00  2.12           H  
ATOM     16 2HG  MET A   1       3.313  -0.610   1.229  1.00  2.12           H  
ATOM     17 1HE  MET A   1       5.133  -3.747  -0.125  1.00  2.12           H  
ATOM     18 2HE  MET A   1       3.783  -3.127   0.862  1.00  2.12           H  
ATOM     19 3HE  MET A   1       3.840  -2.791  -0.886  1.00  2.12           H  
ATOM     20  N   GLU A   2       2.542   2.660   1.174  1.00  1.81           N  
ATOM     21  CA  GLU A   2       2.987   3.888   1.819  1.00  1.81           C  
ATOM     22  C   GLU A   2       4.517   3.989   1.798  1.00  1.81           C  
ATOM     23  O   GLU A   2       5.183   2.969   1.970  1.00  1.81           O  
ATOM     24  CB  GLU A   2       2.472   3.907   3.264  1.00  1.81           C  
ATOM     25  CG  GLU A   2       0.966   3.999   3.380  1.00  1.81           C  
ATOM     26  CD  GLU A   2       0.435   5.334   2.931  1.00  1.81           C  
ATOM     27  OE1 GLU A   2       0.919   6.337   3.407  1.00  1.81           O  
ATOM     28  OE2 GLU A   2      -0.449   5.353   2.108  1.00  1.81           O  
ATOM     29  H   GLU A   2       2.088   1.955   1.739  1.00  1.81           H  
ATOM     30  HA  GLU A   2       2.545   4.714   1.266  1.00  1.81           H  
ATOM     31 1HB  GLU A   2       2.780   2.983   3.760  1.00  1.81           H  
ATOM     32 2HB  GLU A   2       2.913   4.724   3.826  1.00  1.81           H  
ATOM     33 1HG  GLU A   2       0.518   3.216   2.769  1.00  1.81           H  
ATOM     34 2HG  GLU A   2       0.677   3.825   4.416  1.00  1.81           H  
ATOM     35  N   PRO A   3       5.090   5.206   1.707  1.00  1.53           N  
ATOM     36  CA  PRO A   3       6.518   5.521   1.658  1.00  1.53           C  
ATOM     37  C   PRO A   3       7.287   5.122   2.914  1.00  1.53           C  
ATOM     38  O   PRO A   3       8.521   5.057   2.905  1.00  1.53           O  
ATOM     39  CB  PRO A   3       6.512   7.037   1.485  1.00  1.53           C  
ATOM     40  CG  PRO A   3       5.190   7.490   2.047  1.00  1.53           C  
ATOM     41  CD  PRO A   3       4.229   6.412   1.690  1.00  1.53           C  
ATOM     42  HA  PRO A   3       6.956   5.038   0.775  1.00  1.53           H  
ATOM     43 1HB  PRO A   3       7.368   7.484   2.002  1.00  1.53           H  
ATOM     44 2HB  PRO A   3       6.627   7.289   0.427  1.00  1.53           H  
ATOM     45 1HG  PRO A   3       5.275   7.637   3.134  1.00  1.53           H  
ATOM     46 2HG  PRO A   3       4.899   8.460   1.623  1.00  1.53           H  
ATOM     47 1HD  PRO A   3       3.453   6.400   2.457  1.00  1.53           H  
ATOM     48 2HD  PRO A   3       3.818   6.583   0.686  1.00  1.53           H  
ATOM     49  N   SER A   4       6.567   4.909   4.019  1.00  1.31           N  
ATOM     50  CA  SER A   4       7.210   4.495   5.257  1.00  1.31           C  
ATOM     51  C   SER A   4       7.473   2.984   5.259  1.00  1.31           C  
ATOM     52  O   SER A   4       8.195   2.470   6.115  1.00  1.31           O  
ATOM     53  CB  SER A   4       6.356   4.893   6.444  1.00  1.31           C  
ATOM     54  OG  SER A   4       5.160   4.170   6.480  1.00  1.31           O  
ATOM     55  H   SER A   4       5.562   5.007   4.000  1.00  1.31           H  
ATOM     56  HA  SER A   4       8.170   5.002   5.337  1.00  1.31           H  
ATOM     57 1HB  SER A   4       6.913   4.728   7.364  1.00  1.31           H  
ATOM     58 2HB  SER A   4       6.136   5.959   6.382  1.00  1.31           H  
ATOM     59  HG  SER A   4       5.406   3.270   6.709  1.00  1.31           H  
ATOM     60  N   LYS A   5       6.870   2.276   4.298  1.00  1.15           N  
ATOM     61  CA  LYS A   5       7.024   0.835   4.156  1.00  1.15           C  
ATOM     62  C   LYS A   5       7.749   0.515   2.855  1.00  1.15           C  
ATOM     63  O   LYS A   5       8.598  -0.387   2.796  1.00  1.15           O  
ATOM     64  CB  LYS A   5       5.661   0.141   4.161  1.00  1.15           C  
ATOM     65  CG  LYS A   5       4.893   0.266   5.470  1.00  1.15           C  
ATOM     66  CD  LYS A   5       3.575  -0.498   5.417  1.00  1.15           C  
ATOM     67  CE  LYS A   5       2.815  -0.380   6.734  1.00  1.15           C  
ATOM     68  NZ  LYS A   5       1.513  -1.104   6.694  1.00  1.15           N  
ATOM     69  H   LYS A   5       6.288   2.752   3.617  1.00  1.15           H  
ATOM     70  HA  LYS A   5       7.623   0.458   4.984  1.00  1.15           H  
ATOM     71 1HB  LYS A   5       5.041   0.574   3.375  1.00  1.15           H  
ATOM     72 2HB  LYS A   5       5.786  -0.917   3.930  1.00  1.15           H  
ATOM     73 1HG  LYS A   5       5.501  -0.116   6.290  1.00  1.15           H  
ATOM     74 2HG  LYS A   5       4.678   1.317   5.657  1.00  1.15           H  
ATOM     75 1HD  LYS A   5       2.957  -0.097   4.610  1.00  1.15           H  
ATOM     76 2HD  LYS A   5       3.771  -1.551   5.212  1.00  1.15           H  
ATOM     77 1HE  LYS A   5       3.425  -0.795   7.534  1.00  1.15           H  
ATOM     78 2HE  LYS A   5       2.626   0.673   6.942  1.00  1.15           H  
ATOM     79 1HZ  LYS A   5       1.044  -1.002   7.583  1.00  1.15           H  
ATOM     80 2HZ  LYS A   5       0.933  -0.721   5.963  1.00  1.15           H  
ATOM     81 3HZ  LYS A   5       1.679  -2.084   6.513  1.00  1.15           H  
ATOM     82  N   LEU A   6       7.449   1.300   1.821  1.00  1.04           N  
ATOM     83  CA  LEU A   6       7.999   1.088   0.496  1.00  1.04           C  
ATOM     84  C   LEU A   6       9.434   1.542   0.425  1.00  1.04           C  
ATOM     85  O   LEU A   6       9.749   2.709   0.692  1.00  1.04           O  
ATOM     86  CB  LEU A   6       7.146   1.846  -0.530  1.00  1.04           C  
ATOM     87  CG  LEU A   6       7.540   1.739  -1.979  1.00  1.04           C  
ATOM     88  CD1 LEU A   6       7.450   0.298  -2.434  1.00  1.04           C  
ATOM     89  CD2 LEU A   6       6.566   2.586  -2.792  1.00  1.04           C  
ATOM     90  H   LEU A   6       6.760   2.034   1.937  1.00  1.04           H  
ATOM     91  HA  LEU A   6       7.966   0.025   0.269  1.00  1.04           H  
ATOM     92 1HB  LEU A   6       6.127   1.518  -0.448  1.00  1.04           H  
ATOM     93 2HB  LEU A   6       7.167   2.897  -0.268  1.00  1.04           H  
ATOM     94  HG  LEU A   6       8.566   2.088  -2.110  1.00  1.04           H  
ATOM     95 1HD1 LEU A   6       7.729   0.228  -3.486  1.00  1.04           H  
ATOM     96 2HD1 LEU A   6       8.128  -0.316  -1.842  1.00  1.04           H  
ATOM     97 3HD1 LEU A   6       6.436  -0.067  -2.307  1.00  1.04           H  
ATOM     98 1HD2 LEU A   6       6.822   2.523  -3.841  1.00  1.04           H  
ATOM     99 2HD2 LEU A   6       5.554   2.213  -2.641  1.00  1.04           H  
ATOM    100 3HD2 LEU A   6       6.604   3.609  -2.471  1.00  1.04           H  
ATOM    101  N   SER A   7      10.311   0.596   0.103  1.00  0.98           N  
ATOM    102  CA  SER A   7      11.718   0.908   0.010  1.00  0.98           C  
ATOM    103  C   SER A   7      11.996   1.620  -1.278  1.00  0.98           C  
ATOM    104  O   SER A   7      11.294   1.406  -2.271  1.00  0.98           O  
ATOM    105  CB  SER A   7      12.568  -0.351   0.129  1.00  0.98           C  
ATOM    106  OG  SER A   7      12.376  -1.253  -0.961  1.00  0.98           O  
ATOM    107  H   SER A   7       9.982  -0.342  -0.089  1.00  0.98           H  
ATOM    108  HA  SER A   7      11.983   1.561   0.818  1.00  0.98           H  
ATOM    109 1HB  SER A   7      13.618  -0.069   0.193  1.00  0.98           H  
ATOM    110 2HB  SER A   7      12.317  -0.852   1.058  1.00  0.98           H  
ATOM    111  HG  SER A   7      12.748  -2.100  -0.669  1.00  0.98           H  
ATOM    112  N   TYR A   8      13.101   2.352  -1.307  1.00  0.95           N  
ATOM    113  CA  TYR A   8      13.531   2.980  -2.529  1.00  0.95           C  
ATOM    114  C   TYR A   8      13.880   1.901  -3.540  1.00  0.95           C  
ATOM    115  O   TYR A   8      13.633   2.070  -4.723  1.00  0.95           O  
ATOM    116  CB  TYR A   8      14.654   3.980  -2.235  1.00  0.95           C  
ATOM    117  CG  TYR A   8      15.110   4.837  -3.402  1.00  0.95           C  
ATOM    118  CD1 TYR A   8      14.193   5.494  -4.205  1.00  0.95           C  
ATOM    119  CD2 TYR A   8      16.444   5.044  -3.598  1.00  0.95           C  
ATOM    120  CE1 TYR A   8      14.613   6.318  -5.204  1.00  0.95           C  
ATOM    121  CE2 TYR A   8      16.876   5.883  -4.600  1.00  0.95           C  
ATOM    122  CZ  TYR A   8      15.957   6.506  -5.399  1.00  0.95           C  
ATOM    123  OH  TYR A   8      16.367   7.305  -6.391  1.00  0.95           O  
ATOM    124  H   TYR A   8      13.639   2.522  -0.456  1.00  0.95           H  
ATOM    125  HA  TYR A   8      12.703   3.547  -2.930  1.00  0.95           H  
ATOM    126 1HB  TYR A   8      14.324   4.648  -1.436  1.00  0.95           H  
ATOM    127 2HB  TYR A   8      15.518   3.446  -1.849  1.00  0.95           H  
ATOM    128  HD1 TYR A   8      13.149   5.348  -4.049  1.00  0.95           H  
ATOM    129  HD2 TYR A   8      17.144   4.546  -2.955  1.00  0.95           H  
ATOM    130  HE1 TYR A   8      13.885   6.821  -5.840  1.00  0.95           H  
ATOM    131  HE2 TYR A   8      17.938   6.045  -4.762  1.00  0.95           H  
ATOM    132  HH  TYR A   8      15.604   7.579  -6.909  1.00  0.95           H  
ATOM    133  N   GLY A   9      14.395   0.757  -3.090  1.00  0.94           N  
ATOM    134  CA  GLY A   9      14.721  -0.323  -4.000  1.00  0.94           C  
ATOM    135  C   GLY A   9      13.487  -0.789  -4.769  1.00  0.94           C  
ATOM    136  O   GLY A   9      13.484  -0.788  -6.003  1.00  0.94           O  
ATOM    137  H   GLY A   9      14.601   0.627  -2.102  1.00  0.94           H  
ATOM    138 1HA  GLY A   9      15.480   0.018  -4.693  1.00  0.94           H  
ATOM    139 2HA  GLY A   9      15.144  -1.155  -3.436  1.00  0.94           H  
ATOM    140  N   GLU A  10      12.431  -1.200  -4.047  1.00  0.95           N  
ATOM    141  CA  GLU A  10      11.220  -1.680  -4.727  1.00  0.95           C  
ATOM    142  C   GLU A  10      10.627  -0.585  -5.597  1.00  0.95           C  
ATOM    143  O   GLU A  10      10.169  -0.827  -6.723  1.00  0.95           O  
ATOM    144  CB  GLU A  10      10.176  -2.184  -3.729  1.00  0.95           C  
ATOM    145  CG  GLU A  10       8.912  -2.756  -4.396  1.00  0.95           C  
ATOM    146  CD  GLU A  10       7.918  -3.391  -3.435  1.00  0.95           C  
ATOM    147  OE1 GLU A  10       8.158  -3.387  -2.251  1.00  0.95           O  
ATOM    148  OE2 GLU A  10       6.921  -3.888  -3.906  1.00  0.95           O  
ATOM    149  H   GLU A  10      12.464  -1.158  -3.025  1.00  0.95           H  
ATOM    150  HA  GLU A  10      11.499  -2.512  -5.378  1.00  0.95           H  
ATOM    151 1HB  GLU A  10      10.613  -2.962  -3.105  1.00  0.95           H  
ATOM    152 2HB  GLU A  10       9.889  -1.366  -3.073  1.00  0.95           H  
ATOM    153 1HG  GLU A  10       8.411  -1.947  -4.929  1.00  0.95           H  
ATOM    154 2HG  GLU A  10       9.218  -3.498  -5.134  1.00  0.95           H  
ATOM    155  N   TYR A  11      10.641   0.631  -5.072  1.00  0.98           N  
ATOM    156  CA  TYR A  11      10.140   1.777  -5.784  1.00  0.98           C  
ATOM    157  C   TYR A  11      10.851   1.953  -7.121  1.00  0.98           C  
ATOM    158  O   TYR A  11      10.205   2.118  -8.156  1.00  0.98           O  
ATOM    159  CB  TYR A  11      10.280   3.009  -4.939  1.00  0.98           C  
ATOM    160  CG  TYR A  11       9.916   4.155  -5.668  1.00  0.98           C  
ATOM    161  CD1 TYR A  11       8.604   4.440  -5.850  1.00  0.98           C  
ATOM    162  CD2 TYR A  11      10.900   4.941  -6.201  1.00  0.98           C  
ATOM    163  CE1 TYR A  11       8.266   5.506  -6.572  1.00  0.98           C  
ATOM    164  CE2 TYR A  11      10.554   6.009  -6.918  1.00  0.98           C  
ATOM    165  CZ  TYR A  11       9.242   6.286  -7.107  1.00  0.98           C  
ATOM    166  OH  TYR A  11       8.903   7.338  -7.826  1.00  0.98           O  
ATOM    167  H   TYR A  11      11.013   0.777  -4.133  1.00  0.98           H  
ATOM    168  HA  TYR A  11       9.082   1.615  -5.989  1.00  0.98           H  
ATOM    169 1HB  TYR A  11       9.666   2.929  -4.051  1.00  0.98           H  
ATOM    170 2HB  TYR A  11      11.300   3.115  -4.632  1.00  0.98           H  
ATOM    171  HD1 TYR A  11       7.838   3.803  -5.425  1.00  0.98           H  
ATOM    172  HD2 TYR A  11      11.949   4.693  -6.047  1.00  0.98           H  
ATOM    173  HE1 TYR A  11       7.233   5.733  -6.733  1.00  0.98           H  
ATOM    174  HE2 TYR A  11      11.307   6.640  -7.348  1.00  0.98           H  
ATOM    175  HH  TYR A  11       9.710   7.796  -8.109  1.00  0.98           H  
ATOM    176  N   LEU A  12      12.178   1.919  -7.098  1.00  1.03           N  
ATOM    177  CA  LEU A  12      12.985   2.054  -8.294  1.00  1.03           C  
ATOM    178  C   LEU A  12      12.718   0.951  -9.293  1.00  1.03           C  
ATOM    179  O   LEU A  12      12.674   1.207 -10.499  1.00  1.03           O  
ATOM    180  CB  LEU A  12      14.444   2.018  -7.916  1.00  1.03           C  
ATOM    181  CG  LEU A  12      15.000   3.215  -7.238  1.00  1.03           C  
ATOM    182  CD1 LEU A  12      16.323   2.875  -6.633  1.00  1.03           C  
ATOM    183  CD2 LEU A  12      15.175   4.263  -8.278  1.00  1.03           C  
ATOM    184  H   LEU A  12      12.655   1.795  -6.209  1.00  1.03           H  
ATOM    185  HA  LEU A  12      12.759   3.014  -8.749  1.00  1.03           H  
ATOM    186 1HB  LEU A  12      14.608   1.164  -7.269  1.00  1.03           H  
ATOM    187 2HB  LEU A  12      14.969   1.880  -8.819  1.00  1.03           H  
ATOM    188  HG  LEU A  12      14.331   3.570  -6.471  1.00  1.03           H  
ATOM    189 1HD1 LEU A  12      16.738   3.735  -6.177  1.00  1.03           H  
ATOM    190 2HD1 LEU A  12      16.178   2.108  -5.882  1.00  1.03           H  
ATOM    191 3HD1 LEU A  12      16.992   2.522  -7.385  1.00  1.03           H  
ATOM    192 1HD2 LEU A  12      15.590   5.161  -7.845  1.00  1.03           H  
ATOM    193 2HD2 LEU A  12      15.846   3.902  -9.054  1.00  1.03           H  
ATOM    194 3HD2 LEU A  12      14.205   4.477  -8.710  1.00  1.03           H  
ATOM    195  N   GLU A  13      12.507  -0.281  -8.822  1.00  1.09           N  
ATOM    196  CA  GLU A  13      12.191  -1.338  -9.771  1.00  1.09           C  
ATOM    197  C   GLU A  13      10.851  -1.030 -10.455  1.00  1.09           C  
ATOM    198  O   GLU A  13      10.717  -1.197 -11.673  1.00  1.09           O  
ATOM    199  CB  GLU A  13      12.131  -2.708  -9.083  1.00  1.09           C  
ATOM    200  CG  GLU A  13      13.481  -3.269  -8.610  1.00  1.09           C  
ATOM    201  CD  GLU A  13      13.354  -4.643  -7.945  1.00  1.09           C  
ATOM    202  OE1 GLU A  13      12.249  -5.108  -7.774  1.00  1.09           O  
ATOM    203  OE2 GLU A  13      14.366  -5.222  -7.620  1.00  1.09           O  
ATOM    204  H   GLU A  13      12.586  -0.473  -7.821  1.00  1.09           H  
ATOM    205  HA  GLU A  13      12.967  -1.367 -10.533  1.00  1.09           H  
ATOM    206 1HB  GLU A  13      11.484  -2.638  -8.208  1.00  1.09           H  
ATOM    207 2HB  GLU A  13      11.683  -3.433  -9.761  1.00  1.09           H  
ATOM    208 1HG  GLU A  13      14.152  -3.348  -9.464  1.00  1.09           H  
ATOM    209 2HG  GLU A  13      13.922  -2.566  -7.903  1.00  1.09           H  
ATOM    210  N   SER A  14       9.874  -0.517  -9.688  1.00  1.17           N  
ATOM    211  CA  SER A  14       8.566  -0.174 -10.246  1.00  1.17           C  
ATOM    212  C   SER A  14       8.695   0.982 -11.238  1.00  1.17           C  
ATOM    213  O   SER A  14       8.101   0.960 -12.326  1.00  1.17           O  
ATOM    214  CB  SER A  14       7.599   0.195  -9.135  1.00  1.17           C  
ATOM    215  OG  SER A  14       7.342  -0.908  -8.309  1.00  1.17           O  
ATOM    216  H   SER A  14      10.036  -0.406  -8.683  1.00  1.17           H  
ATOM    217  HA  SER A  14       8.177  -1.043 -10.776  1.00  1.17           H  
ATOM    218 1HB  SER A  14       8.013   1.004  -8.543  1.00  1.17           H  
ATOM    219 2HB  SER A  14       6.670   0.553  -9.570  1.00  1.17           H  
ATOM    220  HG  SER A  14       8.188  -1.102  -7.865  1.00  1.17           H  
ATOM    221  N   TRP A  15       9.507   1.983 -10.880  1.00  1.26           N  
ATOM    222  CA  TRP A  15       9.758   3.124 -11.749  1.00  1.26           C  
ATOM    223  C   TRP A  15      10.372   2.664 -13.053  1.00  1.26           C  
ATOM    224  O   TRP A  15       9.892   3.028 -14.128  1.00  1.26           O  
ATOM    225  CB  TRP A  15      10.691   4.136 -11.068  1.00  1.26           C  
ATOM    226  CG  TRP A  15      11.206   5.218 -11.995  1.00  1.26           C  
ATOM    227  CD1 TRP A  15      10.613   6.391 -12.332  1.00  1.26           C  
ATOM    228  CD2 TRP A  15      12.471   5.188 -12.714  1.00  1.26           C  
ATOM    229  NE1 TRP A  15      11.405   7.093 -13.210  1.00  1.26           N  
ATOM    230  CE2 TRP A  15      12.546   6.360 -13.461  1.00  1.26           C  
ATOM    231  CE3 TRP A  15      13.524   4.258 -12.786  1.00  1.26           C  
ATOM    232  CZ2 TRP A  15      13.631   6.636 -14.283  1.00  1.26           C  
ATOM    233  CZ3 TRP A  15      14.595   4.524 -13.611  1.00  1.26           C  
ATOM    234  CH2 TRP A  15      14.652   5.687 -14.345  1.00  1.26           C  
ATOM    235  H   TRP A  15       9.949   1.950  -9.962  1.00  1.26           H  
ATOM    236  HA  TRP A  15       8.807   3.613 -11.962  1.00  1.26           H  
ATOM    237 1HB  TRP A  15      10.173   4.606 -10.229  1.00  1.26           H  
ATOM    238 2HB  TRP A  15      11.545   3.610 -10.664  1.00  1.26           H  
ATOM    239  HD1 TRP A  15       9.665   6.716 -11.973  1.00  1.26           H  
ATOM    240  HE1 TRP A  15      11.172   7.991 -13.607  1.00  1.26           H  
ATOM    241  HE3 TRP A  15      13.491   3.336 -12.203  1.00  1.26           H  
ATOM    242  HZ2 TRP A  15      13.694   7.546 -14.871  1.00  1.26           H  
ATOM    243  HZ3 TRP A  15      15.399   3.788 -13.660  1.00  1.26           H  
ATOM    244  HH2 TRP A  15      15.518   5.870 -14.985  1.00  1.26           H  
ATOM    245  N   PHE A  16      11.400   1.829 -12.964  1.00  1.39           N  
ATOM    246  CA  PHE A  16      12.057   1.343 -14.153  1.00  1.39           C  
ATOM    247  C   PHE A  16      11.076   0.604 -15.026  1.00  1.39           C  
ATOM    248  O   PHE A  16      10.999   0.868 -16.224  1.00  1.39           O  
ATOM    249  CB  PHE A  16      13.240   0.446 -13.835  1.00  1.39           C  
ATOM    250  CG  PHE A  16      13.887  -0.059 -15.082  1.00  1.39           C  
ATOM    251  CD1 PHE A  16      14.747   0.760 -15.805  1.00  1.39           C  
ATOM    252  CD2 PHE A  16      13.625  -1.332 -15.557  1.00  1.39           C  
ATOM    253  CE1 PHE A  16      15.318   0.317 -16.973  1.00  1.39           C  
ATOM    254  CE2 PHE A  16      14.201  -1.778 -16.728  1.00  1.39           C  
ATOM    255  CZ  PHE A  16      15.039  -0.951 -17.437  1.00  1.39           C  
ATOM    256  H   PHE A  16      11.749   1.543 -12.052  1.00  1.39           H  
ATOM    257  HA  PHE A  16      12.428   2.202 -14.713  1.00  1.39           H  
ATOM    258 1HB  PHE A  16      13.969   0.999 -13.258  1.00  1.39           H  
ATOM    259 2HB  PHE A  16      12.910  -0.404 -13.235  1.00  1.39           H  
ATOM    260  HD1 PHE A  16      14.960   1.765 -15.442  1.00  1.39           H  
ATOM    261  HD2 PHE A  16      12.946  -1.982 -14.995  1.00  1.39           H  
ATOM    262  HE1 PHE A  16      15.990   0.969 -17.533  1.00  1.39           H  
ATOM    263  HE2 PHE A  16      13.986  -2.777 -17.093  1.00  1.39           H  
ATOM    264  HZ  PHE A  16      15.493  -1.299 -18.363  1.00  1.39           H  
ATOM    265  N   ASN A  17      10.313  -0.318 -14.438  1.00  1.57           N  
ATOM    266  CA  ASN A  17       9.368  -1.101 -15.215  1.00  1.57           C  
ATOM    267  C   ASN A  17       8.333  -0.209 -15.899  1.00  1.57           C  
ATOM    268  O   ASN A  17       7.921  -0.475 -17.028  1.00  1.57           O  
ATOM    269  CB  ASN A  17       8.714  -2.135 -14.331  1.00  1.57           C  
ATOM    270  CG  ASN A  17       9.671  -3.252 -13.976  1.00  1.57           C  
ATOM    271  OD1 ASN A  17      10.688  -3.468 -14.652  1.00  1.57           O  
ATOM    272  ND2 ASN A  17       9.365  -3.963 -12.922  1.00  1.57           N  
ATOM    273  H   ASN A  17      10.405  -0.500 -13.437  1.00  1.57           H  
ATOM    274  HA  ASN A  17       9.914  -1.615 -15.992  1.00  1.57           H  
ATOM    275 1HB  ASN A  17       8.372  -1.656 -13.411  1.00  1.57           H  
ATOM    276 2HB  ASN A  17       7.843  -2.551 -14.835  1.00  1.57           H  
ATOM    277 1HD2 ASN A  17       9.961  -4.710 -12.629  1.00  1.57           H  
ATOM    278 2HD2 ASN A  17       8.540  -3.751 -12.402  1.00  1.57           H  
ATOM    279  N   THR A  18       7.949   0.878 -15.239  1.00  1.83           N  
ATOM    280  CA  THR A  18       7.011   1.831 -15.798  1.00  1.83           C  
ATOM    281  C   THR A  18       7.598   2.550 -17.020  1.00  1.83           C  
ATOM    282  O   THR A  18       6.909   2.748 -18.025  1.00  1.83           O  
ATOM    283  CB  THR A  18       6.613   2.875 -14.734  1.00  1.83           C  
ATOM    284  OG1 THR A  18       5.983   2.211 -13.622  1.00  1.83           O  
ATOM    285  CG2 THR A  18       5.680   3.914 -15.319  1.00  1.83           C  
ATOM    286  H   THR A  18       8.295   1.038 -14.294  1.00  1.83           H  
ATOM    287  HA  THR A  18       6.118   1.293 -16.112  1.00  1.83           H  
ATOM    288  HB  THR A  18       7.499   3.378 -14.377  1.00  1.83           H  
ATOM    289  HG1 THR A  18       6.648   1.620 -13.190  1.00  1.83           H  
ATOM    290 1HG2 THR A  18       5.426   4.641 -14.552  1.00  1.83           H  
ATOM    291 2HG2 THR A  18       6.179   4.417 -16.147  1.00  1.83           H  
ATOM    292 3HG2 THR A  18       4.774   3.430 -15.679  1.00  1.83           H  
ATOM    293  N   LYS A  19       8.871   2.954 -16.922  1.00  2.19           N  
ATOM    294  CA  LYS A  19       9.530   3.757 -17.954  1.00  2.19           C  
ATOM    295  C   LYS A  19      10.288   2.982 -19.050  1.00  2.19           C  
ATOM    296  O   LYS A  19      10.470   3.510 -20.158  1.00  2.19           O  
ATOM    297  CB  LYS A  19      10.520   4.711 -17.283  1.00  2.19           C  
ATOM    298  CG  LYS A  19       9.904   5.670 -16.265  1.00  2.19           C  
ATOM    299  CD  LYS A  19       8.865   6.592 -16.865  1.00  2.19           C  
ATOM    300  CE  LYS A  19       8.319   7.558 -15.803  1.00  2.19           C  
ATOM    301  NZ  LYS A  19       7.264   8.467 -16.355  1.00  2.19           N  
ATOM    302  H   LYS A  19       9.377   2.746 -16.057  1.00  2.19           H  
ATOM    303  HA  LYS A  19       8.761   4.351 -18.447  1.00  2.19           H  
ATOM    304 1HB  LYS A  19      11.276   4.122 -16.749  1.00  2.19           H  
ATOM    305 2HB  LYS A  19      11.033   5.299 -18.037  1.00  2.19           H  
ATOM    306 1HG  LYS A  19       9.441   5.098 -15.461  1.00  2.19           H  
ATOM    307 2HG  LYS A  19      10.696   6.272 -15.836  1.00  2.19           H  
ATOM    308 1HD  LYS A  19       9.310   7.165 -17.680  1.00  2.19           H  
ATOM    309 2HD  LYS A  19       8.042   5.998 -17.266  1.00  2.19           H  
ATOM    310 1HE  LYS A  19       7.892   6.977 -14.981  1.00  2.19           H  
ATOM    311 2HE  LYS A  19       9.140   8.161 -15.414  1.00  2.19           H  
ATOM    312 1HZ  LYS A  19       6.932   9.082 -15.622  1.00  2.19           H  
ATOM    313 2HZ  LYS A  19       7.650   9.020 -17.108  1.00  2.19           H  
ATOM    314 3HZ  LYS A  19       6.495   7.915 -16.703  1.00  2.19           H  
ATOM    315  N   ARG A  20      10.671   1.724 -18.790  1.00  2.66           N  
ATOM    316  CA  ARG A  20      11.485   0.917 -19.716  1.00  2.66           C  
ATOM    317  C   ARG A  20      10.834   0.717 -21.079  1.00  2.66           C  
ATOM    318  O   ARG A  20      11.509   0.385 -22.046  1.00  2.66           O  
ATOM    319  CB  ARG A  20      11.767  -0.478 -19.166  1.00  2.66           C  
ATOM    320  CG  ARG A  20      10.563  -1.405 -19.106  1.00  2.66           C  
ATOM    321  CD  ARG A  20      10.868  -2.732 -18.476  1.00  2.66           C  
ATOM    322  NE  ARG A  20       9.662  -3.583 -18.382  1.00  2.66           N  
ATOM    323  CZ  ARG A  20       9.580  -4.751 -17.708  1.00  2.66           C  
ATOM    324  NH1 ARG A  20      10.617  -5.215 -17.047  1.00  2.66           N  
ATOM    325  NH2 ARG A  20       8.446  -5.433 -17.709  1.00  2.66           N  
ATOM    326  H   ARG A  20      10.476   1.336 -17.871  1.00  2.66           H  
ATOM    327  HA  ARG A  20      12.439   1.428 -19.861  1.00  2.66           H  
ATOM    328 1HB  ARG A  20      12.539  -0.961 -19.758  1.00  2.66           H  
ATOM    329 2HB  ARG A  20      12.138  -0.383 -18.153  1.00  2.66           H  
ATOM    330 1HG  ARG A  20       9.780  -0.923 -18.543  1.00  2.66           H  
ATOM    331 2HG  ARG A  20      10.210  -1.600 -20.115  1.00  2.66           H  
ATOM    332 1HD  ARG A  20      11.598  -3.252 -19.089  1.00  2.66           H  
ATOM    333 2HD  ARG A  20      11.274  -2.591 -17.481  1.00  2.66           H  
ATOM    334  HE  ARG A  20       8.821  -3.276 -18.888  1.00  2.66           H  
ATOM    335 1HH1 ARG A  20      11.480  -4.694 -17.033  1.00  2.66           H  
ATOM    336 2HH1 ARG A  20      10.544  -6.086 -16.542  1.00  2.66           H  
ATOM    337 1HH2 ARG A  20       7.640  -5.075 -18.212  1.00  2.66           H  
ATOM    338 2HH2 ARG A  20       8.381  -6.304 -17.207  1.00  2.66           H  
ATOM    339  N   HIS A  21       9.524   0.921 -21.168  1.00  3.24           N  
ATOM    340  CA  HIS A  21       8.812   0.731 -22.418  1.00  3.24           C  
ATOM    341  C   HIS A  21       8.779   2.009 -23.254  1.00  3.24           C  
ATOM    342  O   HIS A  21       8.268   2.009 -24.376  1.00  3.24           O  
ATOM    343  CB  HIS A  21       7.394   0.255 -22.120  1.00  3.24           C  
ATOM    344  CG  HIS A  21       7.376  -1.087 -21.474  1.00  3.24           C  
ATOM    345  ND1 HIS A  21       7.735  -2.241 -22.144  1.00  3.24           N  
ATOM    346  CD2 HIS A  21       7.074  -1.461 -20.211  1.00  3.24           C  
ATOM    347  CE1 HIS A  21       7.647  -3.268 -21.323  1.00  3.24           C  
ATOM    348  NE2 HIS A  21       7.255  -2.824 -20.139  1.00  3.24           N  
ATOM    349  H   HIS A  21       9.015   1.203 -20.340  1.00  3.24           H  
ATOM    350  HA  HIS A  21       9.313  -0.036 -23.009  1.00  3.24           H  
ATOM    351 1HB  HIS A  21       6.902   0.968 -21.453  1.00  3.24           H  
ATOM    352 2HB  HIS A  21       6.819   0.208 -23.044  1.00  3.24           H  
ATOM    353  HD1 HIS A  21       8.030  -2.306 -23.099  1.00  3.24           H  
ATOM    354  HD2 HIS A  21       6.754  -0.901 -19.327  1.00  3.24           H  
ATOM    355  HE1 HIS A  21       7.890  -4.274 -21.666  1.00  3.24           H  
ATOM    356  N   SER A  22       9.331   3.099 -22.711  1.00  3.86           N  
ATOM    357  CA  SER A  22       9.399   4.357 -23.437  1.00  3.86           C  
ATOM    358  C   SER A  22      10.850   4.804 -23.640  1.00  3.86           C  
ATOM    359  O   SER A  22      11.187   5.412 -24.661  1.00  3.86           O  
ATOM    360  CB  SER A  22       8.643   5.432 -22.679  1.00  3.86           C  
ATOM    361  OG  SER A  22       9.230   5.693 -21.427  1.00  3.86           O  
ATOM    362  H   SER A  22       9.723   3.053 -21.778  1.00  3.86           H  
ATOM    363  HA  SER A  22       8.942   4.223 -24.417  1.00  3.86           H  
ATOM    364 1HB  SER A  22       8.613   6.347 -23.267  1.00  3.86           H  
ATOM    365 2HB  SER A  22       7.617   5.102 -22.535  1.00  3.86           H  
ATOM    366  HG  SER A  22       9.530   4.829 -21.072  1.00  3.86           H  
ATOM    367  N   VAL A  23      11.749   4.427 -22.726  1.00  4.37           N  
ATOM    368  CA  VAL A  23      13.128   4.910 -22.827  1.00  4.37           C  
ATOM    369  C   VAL A  23      14.018   4.021 -23.688  1.00  4.37           C  
ATOM    370  O   VAL A  23      15.025   3.485 -23.226  1.00  4.37           O  
ATOM    371  CB  VAL A  23      13.741   5.012 -21.419  1.00  4.37           C  
ATOM    372  CG1 VAL A  23      15.132   5.560 -21.504  1.00  4.37           C  
ATOM    373  CG2 VAL A  23      12.880   5.914 -20.554  1.00  4.37           C  
ATOM    374  H   VAL A  23      11.451   3.893 -21.917  1.00  4.37           H  
ATOM    375  HA  VAL A  23      13.106   5.906 -23.266  1.00  4.37           H  
ATOM    376  HB  VAL A  23      13.790   4.016 -20.976  1.00  4.37           H  
ATOM    377 1HG1 VAL A  23      15.560   5.621 -20.509  1.00  4.37           H  
ATOM    378 2HG1 VAL A  23      15.726   4.900 -22.114  1.00  4.37           H  
ATOM    379 3HG1 VAL A  23      15.110   6.553 -21.951  1.00  4.37           H  
ATOM    380 1HG2 VAL A  23      13.307   5.980 -19.553  1.00  4.37           H  
ATOM    381 2HG2 VAL A  23      12.837   6.908 -20.998  1.00  4.37           H  
ATOM    382 3HG2 VAL A  23      11.877   5.511 -20.490  1.00  4.37           H  
ATOM    383  N   GLY A  24      13.685   3.968 -24.971  1.00  4.65           N  
ATOM    384  CA  GLY A  24      14.415   3.172 -25.951  1.00  4.65           C  
ATOM    385  C   GLY A  24      14.499   1.718 -25.504  1.00  4.65           C  
ATOM    386  O   GLY A  24      13.677   1.252 -24.718  1.00  4.65           O  
ATOM    387  H   GLY A  24      12.853   4.492 -25.238  1.00  4.65           H  
ATOM    388 1HA  GLY A  24      13.912   3.234 -26.917  1.00  4.65           H  
ATOM    389 2HA  GLY A  24      15.417   3.577 -26.078  1.00  4.65           H  
ATOM    390  N   ILE A  25      15.513   1.018 -26.002  1.00  4.63           N  
ATOM    391  CA  ILE A  25      15.805  -0.346 -25.586  1.00  4.63           C  
ATOM    392  C   ILE A  25      17.195  -0.376 -24.998  1.00  4.63           C  
ATOM    393  O   ILE A  25      17.393  -0.747 -23.842  1.00  4.63           O  
ATOM    394  CB  ILE A  25      15.715  -1.350 -26.747  1.00  4.63           C  
ATOM    395  CG1 ILE A  25      14.291  -1.387 -27.294  1.00  4.63           C  
ATOM    396  CG2 ILE A  25      16.190  -2.731 -26.283  1.00  4.63           C  
ATOM    397  CD1 ILE A  25      14.157  -2.199 -28.551  1.00  4.63           C  
ATOM    398  H   ILE A  25      16.128   1.457 -26.674  1.00  4.63           H  
ATOM    399  HA  ILE A  25      15.098  -0.644 -24.811  1.00  4.63           H  
ATOM    400  HB  ILE A  25      16.347  -1.024 -27.556  1.00  4.63           H  
ATOM    401 1HG1 ILE A  25      13.632  -1.803 -26.533  1.00  4.63           H  
ATOM    402 2HG1 ILE A  25      13.967  -0.372 -27.511  1.00  4.63           H  
ATOM    403 1HG2 ILE A  25      16.139  -3.433 -27.113  1.00  4.63           H  
ATOM    404 2HG2 ILE A  25      17.220  -2.668 -25.928  1.00  4.63           H  
ATOM    405 3HG2 ILE A  25      15.549  -3.075 -25.476  1.00  4.63           H  
ATOM    406 1HD1 ILE A  25      13.120  -2.181 -28.886  1.00  4.63           H  
ATOM    407 2HD1 ILE A  25      14.797  -1.777 -29.327  1.00  4.63           H  
ATOM    408 3HD1 ILE A  25      14.456  -3.227 -28.353  1.00  4.63           H  
ATOM    409  N   GLN A  26      18.167   0.068 -25.792  1.00  4.35           N  
ATOM    410  CA  GLN A  26      19.555   0.048 -25.370  1.00  4.35           C  
ATOM    411  C   GLN A  26      19.759   0.978 -24.195  1.00  4.35           C  
ATOM    412  O   GLN A  26      20.497   0.663 -23.262  1.00  4.35           O  
ATOM    413  CB  GLN A  26      20.411   0.526 -26.523  1.00  4.35           C  
ATOM    414  CG  GLN A  26      20.287  -0.351 -27.694  1.00  4.35           C  
ATOM    415  CD  GLN A  26      19.008  -0.021 -28.452  1.00  4.35           C  
ATOM    416  OE1 GLN A  26      18.142   0.700 -27.922  1.00  4.35           O  
ATOM    417  NE2 GLN A  26      18.875  -0.532 -29.669  1.00  4.35           N  
ATOM    418  H   GLN A  26      17.944   0.375 -26.725  1.00  4.35           H  
ATOM    419  HA  GLN A  26      19.831  -0.966 -25.078  1.00  4.35           H  
ATOM    420 1HB  GLN A  26      20.129   1.539 -26.808  1.00  4.35           H  
ATOM    421 2HB  GLN A  26      21.439   0.549 -26.211  1.00  4.35           H  
ATOM    422 1HG  GLN A  26      21.143  -0.228 -28.357  1.00  4.35           H  
ATOM    423 2HG  GLN A  26      20.220  -1.359 -27.332  1.00  4.35           H  
ATOM    424 1HE2 GLN A  26      18.051  -0.343 -30.204  1.00  4.35           H  
ATOM    425 2HE2 GLN A  26      19.601  -1.099 -30.062  1.00  4.35           H  
ATOM    426  N   THR A  27      19.063   2.112 -24.219  1.00  3.90           N  
ATOM    427  CA  THR A  27      19.188   3.073 -23.144  1.00  3.90           C  
ATOM    428  C   THR A  27      18.623   2.476 -21.877  1.00  3.90           C  
ATOM    429  O   THR A  27      19.254   2.528 -20.822  1.00  3.90           O  
ATOM    430  CB  THR A  27      18.461   4.387 -23.456  1.00  3.90           C  
ATOM    431  OG1 THR A  27      19.025   5.001 -24.625  1.00  3.90           O  
ATOM    432  CG2 THR A  27      18.588   5.319 -22.273  1.00  3.90           C  
ATOM    433  H   THR A  27      18.456   2.304 -25.002  1.00  3.90           H  
ATOM    434  HA  THR A  27      20.246   3.285 -22.982  1.00  3.90           H  
ATOM    435  HB  THR A  27      17.414   4.179 -23.645  1.00  3.90           H  
ATOM    436  HG1 THR A  27      18.576   5.836 -24.793  1.00  3.90           H  
ATOM    437 1HG2 THR A  27      18.065   6.250 -22.483  1.00  3.90           H  
ATOM    438 2HG2 THR A  27      18.151   4.845 -21.398  1.00  3.90           H  
ATOM    439 3HG2 THR A  27      19.639   5.526 -22.085  1.00  3.90           H  
ATOM    440  N   ALA A  28      17.437   1.879 -21.987  1.00  3.40           N  
ATOM    441  CA  ALA A  28      16.795   1.294 -20.829  1.00  3.40           C  
ATOM    442  C   ALA A  28      17.667   0.208 -20.229  1.00  3.40           C  
ATOM    443  O   ALA A  28      17.828   0.151 -19.011  1.00  3.40           O  
ATOM    444  CB  ALA A  28      15.444   0.710 -21.216  1.00  3.40           C  
ATOM    445  H   ALA A  28      16.963   1.859 -22.881  1.00  3.40           H  
ATOM    446  HA  ALA A  28      16.653   2.074 -20.085  1.00  3.40           H  
ATOM    447 1HB  ALA A  28      14.962   0.287 -20.340  1.00  3.40           H  
ATOM    448 2HB  ALA A  28      14.807   1.492 -21.634  1.00  3.40           H  
ATOM    449 3HB  ALA A  28      15.587  -0.071 -21.963  1.00  3.40           H  
ATOM    450  N   LYS A  29      18.301  -0.610 -21.073  1.00  2.94           N  
ATOM    451  CA  LYS A  29      19.152  -1.672 -20.556  1.00  2.94           C  
ATOM    452  C   LYS A  29      20.407  -1.112 -19.870  1.00  2.94           C  
ATOM    453  O   LYS A  29      20.822  -1.625 -18.825  1.00  2.94           O  
ATOM    454  CB  LYS A  29      19.435  -2.706 -21.649  1.00  2.94           C  
ATOM    455  CG  LYS A  29      18.147  -3.522 -21.971  1.00  2.94           C  
ATOM    456  CD  LYS A  29      18.324  -4.624 -23.017  1.00  2.94           C  
ATOM    457  CE  LYS A  29      16.980  -5.347 -23.258  1.00  2.94           C  
ATOM    458  NZ  LYS A  29      17.089  -6.479 -24.214  1.00  2.94           N  
ATOM    459  H   LYS A  29      18.147  -0.527 -22.080  1.00  2.94           H  
ATOM    460  HA  LYS A  29      18.586  -2.199 -19.790  1.00  2.94           H  
ATOM    461 1HB  LYS A  29      19.759  -2.197 -22.563  1.00  2.94           H  
ATOM    462 2HB  LYS A  29      20.230  -3.387 -21.344  1.00  2.94           H  
ATOM    463 1HG  LYS A  29      17.779  -3.971 -21.052  1.00  2.94           H  
ATOM    464 2HG  LYS A  29      17.389  -2.833 -22.338  1.00  2.94           H  
ATOM    465 1HD  LYS A  29      18.661  -4.184 -23.954  1.00  2.94           H  
ATOM    466 2HD  LYS A  29      19.069  -5.352 -22.692  1.00  2.94           H  
ATOM    467 1HE  LYS A  29      16.601  -5.722 -22.312  1.00  2.94           H  
ATOM    468 2HE  LYS A  29      16.274  -4.624 -23.659  1.00  2.94           H  
ATOM    469 1HZ  LYS A  29      16.208  -6.919 -24.360  1.00  2.94           H  
ATOM    470 2HZ  LYS A  29      17.452  -6.163 -25.112  1.00  2.94           H  
ATOM    471 3HZ  LYS A  29      17.745  -7.185 -23.871  1.00  2.94           H  
ATOM    472  N   VAL A  30      20.982  -0.025 -20.395  1.00  2.56           N  
ATOM    473  CA  VAL A  30      22.120   0.584 -19.708  1.00  2.56           C  
ATOM    474  C   VAL A  30      21.695   1.106 -18.342  1.00  2.56           C  
ATOM    475  O   VAL A  30      22.393   0.894 -17.340  1.00  2.56           O  
ATOM    476  CB  VAL A  30      22.739   1.742 -20.515  1.00  2.56           C  
ATOM    477  CG1 VAL A  30      23.750   2.484 -19.643  1.00  2.56           C  
ATOM    478  CG2 VAL A  30      23.460   1.190 -21.727  1.00  2.56           C  
ATOM    479  H   VAL A  30      20.645   0.366 -21.276  1.00  2.56           H  
ATOM    480  HA  VAL A  30      22.885  -0.179 -19.568  1.00  2.56           H  
ATOM    481  HB  VAL A  30      21.952   2.434 -20.821  1.00  2.56           H  
ATOM    482 1HG1 VAL A  30      24.192   3.303 -20.208  1.00  2.56           H  
ATOM    483 2HG1 VAL A  30      23.241   2.880 -18.765  1.00  2.56           H  
ATOM    484 3HG1 VAL A  30      24.538   1.798 -19.329  1.00  2.56           H  
ATOM    485 1HG2 VAL A  30      23.909   2.003 -22.291  1.00  2.56           H  
ATOM    486 2HG2 VAL A  30      24.233   0.521 -21.373  1.00  2.56           H  
ATOM    487 3HG2 VAL A  30      22.770   0.647 -22.360  1.00  2.56           H  
ATOM    488  N   LEU A  31      20.539   1.773 -18.301  1.00  2.26           N  
ATOM    489  CA  LEU A  31      20.036   2.328 -17.058  1.00  2.26           C  
ATOM    490  C   LEU A  31      19.704   1.212 -16.069  1.00  2.26           C  
ATOM    491  O   LEU A  31      19.955   1.356 -14.872  1.00  2.26           O  
ATOM    492  CB  LEU A  31      18.797   3.173 -17.333  1.00  2.26           C  
ATOM    493  CG  LEU A  31      19.046   4.439 -18.168  1.00  2.26           C  
ATOM    494  CD1 LEU A  31      17.704   5.099 -18.442  1.00  2.26           C  
ATOM    495  CD2 LEU A  31      20.021   5.352 -17.470  1.00  2.26           C  
ATOM    496  H   LEU A  31      20.011   1.913 -19.164  1.00  2.26           H  
ATOM    497  HA  LEU A  31      20.807   2.960 -16.625  1.00  2.26           H  
ATOM    498 1HB  LEU A  31      18.078   2.559 -17.872  1.00  2.26           H  
ATOM    499 2HB  LEU A  31      18.356   3.472 -16.383  1.00  2.26           H  
ATOM    500  HG  LEU A  31      19.475   4.164 -19.116  1.00  2.26           H  
ATOM    501 1HD1 LEU A  31      17.850   5.984 -19.058  1.00  2.26           H  
ATOM    502 2HD1 LEU A  31      17.061   4.391 -18.968  1.00  2.26           H  
ATOM    503 3HD1 LEU A  31      17.239   5.384 -17.500  1.00  2.26           H  
ATOM    504 1HD2 LEU A  31      20.186   6.230 -18.080  1.00  2.26           H  
ATOM    505 2HD2 LEU A  31      19.618   5.644 -16.534  1.00  2.26           H  
ATOM    506 3HD2 LEU A  31      20.966   4.829 -17.315  1.00  2.26           H  
ATOM    507  N   LYS A  32      19.170   0.085 -16.567  1.00  2.03           N  
ATOM    508  CA  LYS A  32      18.858  -1.076 -15.734  1.00  2.03           C  
ATOM    509  C   LYS A  32      20.137  -1.554 -15.076  1.00  2.03           C  
ATOM    510  O   LYS A  32      20.176  -1.848 -13.880  1.00  2.03           O  
ATOM    511  CB  LYS A  32      18.290  -2.216 -16.569  1.00  2.03           C  
ATOM    512  CG  LYS A  32      17.834  -3.433 -15.794  1.00  2.03           C  
ATOM    513  CD  LYS A  32      17.240  -4.479 -16.741  1.00  2.03           C  
ATOM    514  CE  LYS A  32      16.813  -5.736 -15.998  1.00  2.03           C  
ATOM    515  NZ  LYS A  32      16.252  -6.766 -16.922  1.00  2.03           N  
ATOM    516  H   LYS A  32      18.948   0.039 -17.559  1.00  2.03           H  
ATOM    517  HA  LYS A  32      18.144  -0.786 -14.964  1.00  2.03           H  
ATOM    518 1HB  LYS A  32      17.499  -1.861 -17.180  1.00  2.03           H  
ATOM    519 2HB  LYS A  32      19.062  -2.564 -17.247  1.00  2.03           H  
ATOM    520 1HG  LYS A  32      18.685  -3.862 -15.265  1.00  2.03           H  
ATOM    521 2HG  LYS A  32      17.080  -3.135 -15.063  1.00  2.03           H  
ATOM    522 1HD  LYS A  32      16.377  -4.054 -17.254  1.00  2.03           H  
ATOM    523 2HD  LYS A  32      17.986  -4.745 -17.490  1.00  2.03           H  
ATOM    524 1HE  LYS A  32      17.676  -6.155 -15.484  1.00  2.03           H  
ATOM    525 2HE  LYS A  32      16.054  -5.473 -15.261  1.00  2.03           H  
ATOM    526 1HZ  LYS A  32      15.980  -7.584 -16.394  1.00  2.03           H  
ATOM    527 2HZ  LYS A  32      15.444  -6.391 -17.396  1.00  2.03           H  
ATOM    528 3HZ  LYS A  32      16.951  -7.024 -17.602  1.00  2.03           H  
ATOM    529  N   GLY A  33      21.207  -1.598 -15.872  1.00  1.86           N  
ATOM    530  CA  GLY A  33      22.518  -1.990 -15.404  1.00  1.86           C  
ATOM    531  C   GLY A  33      22.939  -1.113 -14.237  1.00  1.86           C  
ATOM    532  O   GLY A  33      23.288  -1.632 -13.170  1.00  1.86           O  
ATOM    533  H   GLY A  33      21.097  -1.366 -16.859  1.00  1.86           H  
ATOM    534 1HA  GLY A  33      22.505  -3.037 -15.104  1.00  1.86           H  
ATOM    535 2HA  GLY A  33      23.233  -1.887 -16.221  1.00  1.86           H  
ATOM    536  N   TYR A  34      22.887   0.213 -14.439  1.00  1.72           N  
ATOM    537  CA  TYR A  34      23.278   1.176 -13.409  1.00  1.72           C  
ATOM    538  C   TYR A  34      22.410   1.051 -12.154  1.00  1.72           C  
ATOM    539  O   TYR A  34      22.907   1.093 -11.013  1.00  1.72           O  
ATOM    540  CB  TYR A  34      23.108   2.608 -13.938  1.00  1.72           C  
ATOM    541  CG  TYR A  34      24.084   3.035 -15.015  1.00  1.72           C  
ATOM    542  CD1 TYR A  34      23.813   4.166 -15.794  1.00  1.72           C  
ATOM    543  CD2 TYR A  34      25.229   2.299 -15.242  1.00  1.72           C  
ATOM    544  CE1 TYR A  34      24.701   4.553 -16.781  1.00  1.72           C  
ATOM    545  CE2 TYR A  34      26.110   2.683 -16.230  1.00  1.72           C  
ATOM    546  CZ  TYR A  34      25.854   3.807 -16.995  1.00  1.72           C  
ATOM    547  OH  TYR A  34      26.758   4.195 -17.956  1.00  1.72           O  
ATOM    548  H   TYR A  34      22.586   0.547 -15.357  1.00  1.72           H  
ATOM    549  HA  TYR A  34      24.314   0.999 -13.134  1.00  1.72           H  
ATOM    550 1HB  TYR A  34      22.104   2.714 -14.346  1.00  1.72           H  
ATOM    551 2HB  TYR A  34      23.180   3.294 -13.120  1.00  1.72           H  
ATOM    552  HD1 TYR A  34      22.906   4.745 -15.618  1.00  1.72           H  
ATOM    553  HD2 TYR A  34      25.436   1.415 -14.640  1.00  1.72           H  
ATOM    554  HE1 TYR A  34      24.501   5.433 -17.384  1.00  1.72           H  
ATOM    555  HE2 TYR A  34      27.016   2.104 -16.402  1.00  1.72           H  
ATOM    556  HH  TYR A  34      26.363   4.877 -18.506  1.00  1.72           H  
ATOM    557  N   LEU A  35      21.118   0.843 -12.369  1.00  1.60           N  
ATOM    558  CA  LEU A  35      20.176   0.717 -11.285  1.00  1.60           C  
ATOM    559  C   LEU A  35      20.498  -0.492 -10.428  1.00  1.60           C  
ATOM    560  O   LEU A  35      20.689  -0.386  -9.214  1.00  1.60           O  
ATOM    561  CB  LEU A  35      18.756   0.623 -11.874  1.00  1.60           C  
ATOM    562  CG  LEU A  35      17.655   0.407 -10.899  1.00  1.60           C  
ATOM    563  CD1 LEU A  35      17.676   1.518  -9.961  1.00  1.60           C  
ATOM    564  CD2 LEU A  35      16.300   0.343 -11.619  1.00  1.60           C  
ATOM    565  H   LEU A  35      20.768   0.811 -13.325  1.00  1.60           H  
ATOM    566  HA  LEU A  35      20.243   1.604 -10.671  1.00  1.60           H  
ATOM    567 1HB  LEU A  35      18.548   1.537 -12.430  1.00  1.60           H  
ATOM    568 2HB  LEU A  35      18.733  -0.206 -12.571  1.00  1.60           H  
ATOM    569  HG  LEU A  35      17.824  -0.522 -10.361  1.00  1.60           H  
ATOM    570 1HD1 LEU A  35      16.928   1.354  -9.256  1.00  1.60           H  
ATOM    571 2HD1 LEU A  35      18.614   1.530  -9.480  1.00  1.60           H  
ATOM    572 3HD1 LEU A  35      17.511   2.460 -10.478  1.00  1.60           H  
ATOM    573 1HD2 LEU A  35      15.500   0.195 -10.888  1.00  1.60           H  
ATOM    574 2HD2 LEU A  35      16.132   1.278 -12.156  1.00  1.60           H  
ATOM    575 3HD2 LEU A  35      16.304  -0.489 -12.328  1.00  1.60           H  
ATOM    576  N   ASN A  36      20.622  -1.650 -11.049  1.00  1.49           N  
ATOM    577  CA  ASN A  36      20.886  -2.861 -10.295  1.00  1.49           C  
ATOM    578  C   ASN A  36      22.307  -2.949  -9.738  1.00  1.49           C  
ATOM    579  O   ASN A  36      22.530  -3.560  -8.691  1.00  1.49           O  
ATOM    580  CB  ASN A  36      20.574  -4.058 -11.156  1.00  1.49           C  
ATOM    581  CG  ASN A  36      19.100  -4.222 -11.333  1.00  1.49           C  
ATOM    582  OD1 ASN A  36      18.315  -3.794 -10.481  1.00  1.49           O  
ATOM    583  ND2 ASN A  36      18.697  -4.827 -12.412  1.00  1.49           N  
ATOM    584  H   ASN A  36      20.499  -1.703 -12.062  1.00  1.49           H  
ATOM    585  HA  ASN A  36      20.210  -2.875  -9.441  1.00  1.49           H  
ATOM    586 1HB  ASN A  36      21.038  -3.926 -12.138  1.00  1.49           H  
ATOM    587 2HB  ASN A  36      20.990  -4.957 -10.707  1.00  1.49           H  
ATOM    588 1HD2 ASN A  36      17.719  -4.960 -12.561  1.00  1.49           H  
ATOM    589 2HD2 ASN A  36      19.366  -5.153 -13.080  1.00  1.49           H  
ATOM    590  N   SER A  37      23.275  -2.351 -10.433  1.00  1.40           N  
ATOM    591  CA  SER A  37      24.665  -2.438 -10.018  1.00  1.40           C  
ATOM    592  C   SER A  37      25.062  -1.443  -8.933  1.00  1.40           C  
ATOM    593  O   SER A  37      25.854  -1.774  -8.048  1.00  1.40           O  
ATOM    594  CB  SER A  37      25.561  -2.184 -11.209  1.00  1.40           C  
ATOM    595  OG  SER A  37      25.372  -3.150 -12.200  1.00  1.40           O  
ATOM    596  H   SER A  37      23.061  -1.869 -11.304  1.00  1.40           H  
ATOM    597  HA  SER A  37      24.842  -3.444  -9.642  1.00  1.40           H  
ATOM    598 1HB  SER A  37      25.351  -1.194 -11.617  1.00  1.40           H  
ATOM    599 2HB  SER A  37      26.598  -2.189 -10.883  1.00  1.40           H  
ATOM    600  HG  SER A  37      24.520  -2.902 -12.630  1.00  1.40           H  
ATOM    601  N   ARG A  38      24.553  -0.209  -9.010  1.00  1.30           N  
ATOM    602  CA  ARG A  38      24.999   0.821  -8.086  1.00  1.30           C  
ATOM    603  C   ARG A  38      23.906   1.422  -7.198  1.00  1.30           C  
ATOM    604  O   ARG A  38      24.117   1.639  -6.000  1.00  1.30           O  
ATOM    605  CB  ARG A  38      25.632   1.953  -8.889  1.00  1.30           C  
ATOM    606  CG  ARG A  38      26.845   1.554  -9.745  1.00  1.30           C  
ATOM    607  CD  ARG A  38      28.007   1.110  -8.925  1.00  1.30           C  
ATOM    608  NE  ARG A  38      29.114   0.669  -9.749  1.00  1.30           N  
ATOM    609  CZ  ARG A  38      30.282   0.206  -9.267  1.00  1.30           C  
ATOM    610  NH1 ARG A  38      30.476   0.140  -7.968  1.00  1.30           N  
ATOM    611  NH2 ARG A  38      31.240  -0.168 -10.098  1.00  1.30           N  
ATOM    612  H   ARG A  38      23.893   0.038  -9.744  1.00  1.30           H  
ATOM    613  HA  ARG A  38      25.758   0.389  -7.437  1.00  1.30           H  
ATOM    614 1HB  ARG A  38      24.884   2.384  -9.561  1.00  1.30           H  
ATOM    615 2HB  ARG A  38      25.945   2.734  -8.215  1.00  1.30           H  
ATOM    616 1HG  ARG A  38      26.568   0.748 -10.421  1.00  1.30           H  
ATOM    617 2HG  ARG A  38      27.166   2.417 -10.329  1.00  1.30           H  
ATOM    618 1HD  ARG A  38      28.356   1.934  -8.307  1.00  1.30           H  
ATOM    619 2HD  ARG A  38      27.709   0.281  -8.284  1.00  1.30           H  
ATOM    620  HE  ARG A  38      29.004   0.710 -10.753  1.00  1.30           H  
ATOM    621 1HH1 ARG A  38      29.741   0.433  -7.329  1.00  1.30           H  
ATOM    622 2HH1 ARG A  38      31.357  -0.187  -7.595  1.00  1.30           H  
ATOM    623 1HH2 ARG A  38      31.095  -0.113 -11.097  1.00  1.30           H  
ATOM    624 2HH2 ARG A  38      32.120  -0.503  -9.731  1.00  1.30           H  
ATOM    625  N   ILE A  39      22.726   1.699  -7.760  1.00  1.23           N  
ATOM    626  CA  ILE A  39      21.720   2.412  -6.958  1.00  1.23           C  
ATOM    627  C   ILE A  39      20.973   1.496  -5.999  1.00  1.23           C  
ATOM    628  O   ILE A  39      20.967   1.721  -4.782  1.00  1.23           O  
ATOM    629  CB  ILE A  39      20.667   3.094  -7.829  1.00  1.23           C  
ATOM    630  CG1 ILE A  39      21.256   4.160  -8.707  1.00  1.23           C  
ATOM    631  CG2 ILE A  39      19.620   3.712  -6.946  1.00  1.23           C  
ATOM    632  CD1 ILE A  39      20.275   4.670  -9.755  1.00  1.23           C  
ATOM    633  H   ILE A  39      22.559   1.464  -8.743  1.00  1.23           H  
ATOM    634  HA  ILE A  39      22.225   3.177  -6.372  1.00  1.23           H  
ATOM    635  HB  ILE A  39      20.238   2.367  -8.454  1.00  1.23           H  
ATOM    636 1HG1 ILE A  39      21.568   4.992  -8.086  1.00  1.23           H  
ATOM    637 2HG1 ILE A  39      22.133   3.757  -9.220  1.00  1.23           H  
ATOM    638 1HG2 ILE A  39      18.855   4.180  -7.564  1.00  1.23           H  
ATOM    639 2HG2 ILE A  39      19.172   2.946  -6.323  1.00  1.23           H  
ATOM    640 3HG2 ILE A  39      20.078   4.456  -6.322  1.00  1.23           H  
ATOM    641 1HD1 ILE A  39      20.741   5.440 -10.359  1.00  1.23           H  
ATOM    642 2HD1 ILE A  39      19.969   3.855 -10.394  1.00  1.23           H  
ATOM    643 3HD1 ILE A  39      19.398   5.087  -9.260  1.00  1.23           H  
ATOM    644  N   ILE A  40      20.386   0.429  -6.527  1.00  1.17           N  
ATOM    645  CA  ILE A  40      19.647  -0.498  -5.691  1.00  1.17           C  
ATOM    646  C   ILE A  40      20.430  -0.893  -4.425  1.00  1.17           C  
ATOM    647  O   ILE A  40      19.986  -0.557  -3.332  1.00  1.17           O  
ATOM    648  CB  ILE A  40      19.159  -1.746  -6.470  1.00  1.17           C  
ATOM    649  CG1 ILE A  40      18.139  -1.346  -7.530  1.00  1.17           C  
ATOM    650  CG2 ILE A  40      18.558  -2.746  -5.493  1.00  1.17           C  
ATOM    651  CD1 ILE A  40      16.893  -0.773  -7.002  1.00  1.17           C  
ATOM    652  H   ILE A  40      20.448   0.263  -7.530  1.00  1.17           H  
ATOM    653  HA  ILE A  40      18.744   0.013  -5.362  1.00  1.17           H  
ATOM    654  HB  ILE A  40      19.969  -2.197  -7.009  1.00  1.17           H  
ATOM    655 1HG1 ILE A  40      18.581  -0.606  -8.152  1.00  1.17           H  
ATOM    656 2HG1 ILE A  40      17.893  -2.218  -8.138  1.00  1.17           H  
ATOM    657 1HG2 ILE A  40      18.215  -3.621  -6.044  1.00  1.17           H  
ATOM    658 2HG2 ILE A  40      19.309  -3.047  -4.768  1.00  1.17           H  
ATOM    659 3HG2 ILE A  40      17.713  -2.290  -4.972  1.00  1.17           H  
ATOM    660 1HD1 ILE A  40      16.235  -0.507  -7.828  1.00  1.17           H  
ATOM    661 2HD1 ILE A  40      16.392  -1.508  -6.373  1.00  1.17           H  
ATOM    662 3HD1 ILE A  40      17.134   0.102  -6.426  1.00  1.17           H  
ATOM    663  N   PRO A  41      21.634  -1.497  -4.489  1.00  1.12           N  
ATOM    664  CA  PRO A  41      22.395  -1.909  -3.323  1.00  1.12           C  
ATOM    665  C   PRO A  41      22.890  -0.777  -2.409  1.00  1.12           C  
ATOM    666  O   PRO A  41      23.319  -1.060  -1.288  1.00  1.12           O  
ATOM    667  CB  PRO A  41      23.589  -2.649  -3.947  1.00  1.12           C  
ATOM    668  CG  PRO A  41      23.721  -2.083  -5.331  1.00  1.12           C  
ATOM    669  CD  PRO A  41      22.321  -1.834  -5.779  1.00  1.12           C  
ATOM    670  HA  PRO A  41      21.779  -2.611  -2.741  1.00  1.12           H  
ATOM    671 1HB  PRO A  41      24.490  -2.475  -3.341  1.00  1.12           H  
ATOM    672 2HB  PRO A  41      23.404  -3.731  -3.950  1.00  1.12           H  
ATOM    673 1HG  PRO A  41      24.323  -1.160  -5.309  1.00  1.12           H  
ATOM    674 2HG  PRO A  41      24.250  -2.787  -5.994  1.00  1.12           H  
ATOM    675 1HD  PRO A  41      22.359  -1.040  -6.504  1.00  1.12           H  
ATOM    676 2HD  PRO A  41      21.931  -2.763  -6.203  1.00  1.12           H  
ATOM    677  N   SER A  42      22.884   0.481  -2.871  1.00  1.07           N  
ATOM    678  CA  SER A  42      23.432   1.559  -2.053  1.00  1.07           C  
ATOM    679  C   SER A  42      22.357   2.446  -1.414  1.00  1.07           C  
ATOM    680  O   SER A  42      22.480   2.858  -0.259  1.00  1.07           O  
ATOM    681  CB  SER A  42      24.256   2.459  -2.924  1.00  1.07           C  
ATOM    682  OG  SER A  42      25.318   1.786  -3.551  1.00  1.07           O  
ATOM    683  H   SER A  42      22.477   0.715  -3.770  1.00  1.07           H  
ATOM    684  HA  SER A  42      24.047   1.125  -1.265  1.00  1.07           H  
ATOM    685 1HB  SER A  42      23.607   2.910  -3.671  1.00  1.07           H  
ATOM    686 2HB  SER A  42      24.648   3.252  -2.302  1.00  1.07           H  
ATOM    687  HG  SER A  42      24.970   1.548  -4.453  1.00  1.07           H  
ATOM    688  N   LEU A  43      21.320   2.753  -2.186  1.00  1.04           N  
ATOM    689  CA  LEU A  43      20.219   3.611  -1.770  1.00  1.04           C  
ATOM    690  C   LEU A  43      18.922   2.844  -1.603  1.00  1.04           C  
ATOM    691  O   LEU A  43      18.041   3.257  -0.850  1.00  1.04           O  
ATOM    692  CB  LEU A  43      20.005   4.737  -2.783  1.00  1.04           C  
ATOM    693  CG  LEU A  43      21.137   5.746  -2.961  1.00  1.04           C  
ATOM    694  CD1 LEU A  43      20.791   6.663  -4.081  1.00  1.04           C  
ATOM    695  CD2 LEU A  43      21.266   6.566  -1.676  1.00  1.04           C  
ATOM    696  H   LEU A  43      21.294   2.378  -3.127  1.00  1.04           H  
ATOM    697  HA  LEU A  43      20.478   4.053  -0.811  1.00  1.04           H  
ATOM    698 1HB  LEU A  43      19.791   4.291  -3.756  1.00  1.04           H  
ATOM    699 2HB  LEU A  43      19.147   5.310  -2.465  1.00  1.04           H  
ATOM    700  HG  LEU A  43      22.075   5.242  -3.184  1.00  1.04           H  
ATOM    701 1HD1 LEU A  43      21.570   7.408  -4.198  1.00  1.04           H  
ATOM    702 2HD1 LEU A  43      20.691   6.106  -4.992  1.00  1.04           H  
ATOM    703 3HD1 LEU A  43      19.858   7.147  -3.855  1.00  1.04           H  
ATOM    704 1HD2 LEU A  43      22.043   7.312  -1.785  1.00  1.04           H  
ATOM    705 2HD2 LEU A  43      20.320   7.069  -1.473  1.00  1.04           H  
ATOM    706 3HD2 LEU A  43      21.514   5.905  -0.843  1.00  1.04           H  
ATOM    707  N   GLY A  44      18.791   1.716  -2.298  1.00  1.01           N  
ATOM    708  CA  GLY A  44      17.548   0.965  -2.316  1.00  1.01           C  
ATOM    709  C   GLY A  44      17.111   0.409  -0.956  1.00  1.01           C  
ATOM    710  O   GLY A  44      15.951   0.027  -0.785  1.00  1.01           O  
ATOM    711  H   GLY A  44      19.546   1.367  -2.893  1.00  1.01           H  
ATOM    712 1HA  GLY A  44      16.785   1.627  -2.702  1.00  1.01           H  
ATOM    713 2HA  GLY A  44      17.635   0.146  -3.027  1.00  1.01           H  
ATOM    714  N   ASN A  45      18.023   0.404   0.015  1.00  0.97           N  
ATOM    715  CA  ASN A  45      17.757  -0.098   1.357  1.00  0.97           C  
ATOM    716  C   ASN A  45      17.253   1.006   2.293  1.00  0.97           C  
ATOM    717  O   ASN A  45      17.051   0.777   3.488  1.00  0.97           O  
ATOM    718  CB  ASN A  45      19.022  -0.718   1.910  1.00  0.97           C  
ATOM    719  CG  ASN A  45      19.411  -1.985   1.185  1.00  0.97           C  
ATOM    720  OD1 ASN A  45      18.558  -2.815   0.848  1.00  0.97           O  
ATOM    721  ND2 ASN A  45      20.687  -2.136   0.923  1.00  0.97           N  
ATOM    722  H   ASN A  45      18.947   0.749  -0.203  1.00  0.97           H  
ATOM    723  HA  ASN A  45      16.978  -0.859   1.296  1.00  0.97           H  
ATOM    724 1HB  ASN A  45      19.841  -0.000   1.825  1.00  0.97           H  
ATOM    725 2HB  ASN A  45      18.887  -0.941   2.968  1.00  0.97           H  
ATOM    726 1HD2 ASN A  45      21.008  -2.947   0.434  1.00  0.97           H  
ATOM    727 2HD2 ASN A  45      21.345  -1.433   1.200  1.00  0.97           H  
ATOM    728  N   ILE A  46      17.021   2.192   1.736  1.00  0.94           N  
ATOM    729  CA  ILE A  46      16.502   3.333   2.473  1.00  0.94           C  
ATOM    730  C   ILE A  46      15.017   3.460   2.133  1.00  0.94           C  
ATOM    731  O   ILE A  46      14.642   3.349   0.962  1.00  0.94           O  
ATOM    732  CB  ILE A  46      17.233   4.632   2.081  1.00  0.94           C  
ATOM    733  CG1 ILE A  46      18.711   4.513   2.349  1.00  0.94           C  
ATOM    734  CG2 ILE A  46      16.692   5.823   2.911  1.00  0.94           C  
ATOM    735  CD1 ILE A  46      19.480   5.635   1.723  1.00  0.94           C  
ATOM    736  H   ILE A  46      17.232   2.330   0.747  1.00  0.94           H  
ATOM    737  HA  ILE A  46      16.610   3.159   3.543  1.00  0.94           H  
ATOM    738  HB  ILE A  46      17.096   4.822   1.018  1.00  0.94           H  
ATOM    739 1HG1 ILE A  46      18.886   4.519   3.423  1.00  0.94           H  
ATOM    740 2HG1 ILE A  46      19.081   3.572   1.937  1.00  0.94           H  
ATOM    741 1HG2 ILE A  46      17.218   6.732   2.642  1.00  0.94           H  
ATOM    742 2HG2 ILE A  46      15.642   5.956   2.718  1.00  0.94           H  
ATOM    743 3HG2 ILE A  46      16.844   5.628   3.970  1.00  0.94           H  
ATOM    744 1HD1 ILE A  46      20.544   5.520   1.934  1.00  0.94           H  
ATOM    745 2HD1 ILE A  46      19.318   5.626   0.646  1.00  0.94           H  
ATOM    746 3HD1 ILE A  46      19.126   6.569   2.130  1.00  0.94           H  
ATOM    747  N   LYS A  47      14.161   3.643   3.139  1.00  0.91           N  
ATOM    748  CA  LYS A  47      12.729   3.791   2.864  1.00  0.91           C  
ATOM    749  C   LYS A  47      12.520   5.100   2.131  1.00  0.91           C  
ATOM    750  O   LYS A  47      13.250   6.056   2.375  1.00  0.91           O  
ATOM    751  CB  LYS A  47      11.882   3.758   4.137  1.00  0.91           C  
ATOM    752  CG  LYS A  47      11.951   2.458   4.950  1.00  0.91           C  
ATOM    753  CD  LYS A  47      11.382   1.271   4.172  1.00  0.91           C  
ATOM    754  CE  LYS A  47      11.268   0.025   5.058  1.00  0.91           C  
ATOM    755  NZ  LYS A  47      10.846  -1.182   4.284  1.00  0.91           N  
ATOM    756  H   LYS A  47      14.506   3.698   4.087  1.00  0.91           H  
ATOM    757  HA  LYS A  47      12.402   2.995   2.226  1.00  0.91           H  
ATOM    758 1HB  LYS A  47      12.173   4.580   4.789  1.00  0.91           H  
ATOM    759 2HB  LYS A  47      10.831   3.915   3.867  1.00  0.91           H  
ATOM    760 1HG  LYS A  47      12.987   2.249   5.218  1.00  0.91           H  
ATOM    761 2HG  LYS A  47      11.369   2.582   5.864  1.00  0.91           H  
ATOM    762 1HD  LYS A  47      10.389   1.535   3.798  1.00  0.91           H  
ATOM    763 2HD  LYS A  47      12.019   1.049   3.319  1.00  0.91           H  
ATOM    764 1HE  LYS A  47      12.224  -0.173   5.538  1.00  0.91           H  
ATOM    765 2HE  LYS A  47      10.519   0.225   5.827  1.00  0.91           H  
ATOM    766 1HZ  LYS A  47      10.758  -1.973   4.900  1.00  0.91           H  
ATOM    767 2HZ  LYS A  47       9.935  -0.985   3.832  1.00  0.91           H  
ATOM    768 3HZ  LYS A  47      11.525  -1.383   3.574  1.00  0.91           H  
ATOM    769  N   LEU A  48      11.495   5.189   1.285  1.00  0.89           N  
ATOM    770  CA  LEU A  48      11.293   6.436   0.543  1.00  0.89           C  
ATOM    771  C   LEU A  48      11.114   7.621   1.479  1.00  0.89           C  
ATOM    772  O   LEU A  48      11.700   8.690   1.277  1.00  0.89           O  
ATOM    773  CB  LEU A  48      10.034   6.335  -0.308  1.00  0.89           C  
ATOM    774  CG  LEU A  48      10.072   5.408  -1.473  1.00  0.89           C  
ATOM    775  CD1 LEU A  48       8.725   5.372  -2.070  1.00  0.89           C  
ATOM    776  CD2 LEU A  48      11.062   5.870  -2.457  1.00  0.89           C  
ATOM    777  H   LEU A  48      10.890   4.379   1.116  1.00  0.89           H  
ATOM    778  HA  LEU A  48      12.155   6.605  -0.096  1.00  0.89           H  
ATOM    779 1HB  LEU A  48       9.238   5.976   0.336  1.00  0.89           H  
ATOM    780 2HB  LEU A  48       9.751   7.312  -0.654  1.00  0.89           H  
ATOM    781  HG  LEU A  48      10.332   4.404  -1.136  1.00  0.89           H  
ATOM    782 1HD1 LEU A  48       8.721   4.701  -2.909  1.00  0.89           H  
ATOM    783 2HD1 LEU A  48       8.017   5.031  -1.326  1.00  0.89           H  
ATOM    784 3HD1 LEU A  48       8.459   6.370  -2.403  1.00  0.89           H  
ATOM    785 1HD2 LEU A  48      11.064   5.194  -3.279  1.00  0.89           H  
ATOM    786 2HD2 LEU A  48      10.804   6.857  -2.813  1.00  0.89           H  
ATOM    787 3HD2 LEU A  48      12.042   5.889  -1.989  1.00  0.89           H  
ATOM    788  N   ALA A  49      10.411   7.384   2.579  1.00  0.89           N  
ATOM    789  CA  ALA A  49      10.151   8.380   3.609  1.00  0.89           C  
ATOM    790  C   ALA A  49      11.431   8.933   4.248  1.00  0.89           C  
ATOM    791  O   ALA A  49      11.389   9.979   4.900  1.00  0.89           O  
ATOM    792  CB  ALA A  49       9.289   7.778   4.703  1.00  0.89           C  
ATOM    793  H   ALA A  49       9.965   6.469   2.673  1.00  0.89           H  
ATOM    794  HA  ALA A  49       9.620   9.210   3.145  1.00  0.89           H  
ATOM    795 1HB  ALA A  49       9.074   8.536   5.452  1.00  0.89           H  
ATOM    796 2HB  ALA A  49       8.362   7.420   4.277  1.00  0.89           H  
ATOM    797 3HB  ALA A  49       9.825   6.949   5.163  1.00  0.89           H  
ATOM    798  N   LYS A  50      12.538   8.192   4.155  1.00  0.91           N  
ATOM    799  CA  LYS A  50      13.794   8.583   4.770  1.00  0.91           C  
ATOM    800  C   LYS A  50      14.862   9.049   3.778  1.00  0.91           C  
ATOM    801  O   LYS A  50      16.016   9.238   4.170  1.00  0.91           O  
ATOM    802  CB  LYS A  50      14.341   7.422   5.594  1.00  0.91           C  
ATOM    803  CG  LYS A  50      13.405   6.963   6.716  1.00  0.91           C  
ATOM    804  CD  LYS A  50      13.196   8.058   7.759  1.00  0.91           C  
ATOM    805  CE  LYS A  50      12.333   7.569   8.920  1.00  0.91           C  
ATOM    806  NZ  LYS A  50      12.093   8.646   9.928  1.00  0.91           N  
ATOM    807  H   LYS A  50      12.541   7.350   3.587  1.00  0.91           H  
ATOM    808  HA  LYS A  50      13.595   9.416   5.443  1.00  0.91           H  
ATOM    809 1HB  LYS A  50      14.504   6.569   4.935  1.00  0.91           H  
ATOM    810 2HB  LYS A  50      15.302   7.695   6.028  1.00  0.91           H  
ATOM    811 1HG  LYS A  50      12.439   6.694   6.288  1.00  0.91           H  
ATOM    812 2HG  LYS A  50      13.823   6.081   7.199  1.00  0.91           H  
ATOM    813 1HD  LYS A  50      14.163   8.380   8.146  1.00  0.91           H  
ATOM    814 2HD  LYS A  50      12.708   8.916   7.292  1.00  0.91           H  
ATOM    815 1HE  LYS A  50      11.375   7.229   8.531  1.00  0.91           H  
ATOM    816 2HE  LYS A  50      12.834   6.734   9.411  1.00  0.91           H  
ATOM    817 1HZ  LYS A  50      11.519   8.285  10.677  1.00  0.91           H  
ATOM    818 2HZ  LYS A  50      12.977   8.961  10.303  1.00  0.91           H  
ATOM    819 3HZ  LYS A  50      11.620   9.421   9.483  1.00  0.91           H  
ATOM    820  N   LEU A  51      14.523   9.222   2.500  1.00  0.93           N  
ATOM    821  CA  LEU A  51      15.558   9.685   1.575  1.00  0.93           C  
ATOM    822  C   LEU A  51      15.860  11.157   1.821  1.00  0.93           C  
ATOM    823  O   LEU A  51      14.949  11.974   1.964  1.00  0.93           O  
ATOM    824  CB  LEU A  51      15.119   9.497   0.120  1.00  0.93           C  
ATOM    825  CG  LEU A  51      14.949   8.062  -0.355  1.00  0.93           C  
ATOM    826  CD1 LEU A  51      14.319   8.085  -1.702  1.00  0.93           C  
ATOM    827  CD2 LEU A  51      16.308   7.350  -0.438  1.00  0.93           C  
ATOM    828  H   LEU A  51      13.568   9.049   2.176  1.00  0.93           H  
ATOM    829  HA  LEU A  51      16.464   9.107   1.747  1.00  0.93           H  
ATOM    830 1HB  LEU A  51      14.155   9.992  -0.009  1.00  0.93           H  
ATOM    831 2HB  LEU A  51      15.841   9.984  -0.526  1.00  0.93           H  
ATOM    832  HG  LEU A  51      14.298   7.529   0.340  1.00  0.93           H  
ATOM    833 1HD1 LEU A  51      14.177   7.087  -2.024  1.00  0.93           H  
ATOM    834 2HD1 LEU A  51      13.364   8.581  -1.639  1.00  0.93           H  
ATOM    835 3HD1 LEU A  51      14.961   8.611  -2.396  1.00  0.93           H  
ATOM    836 1HD2 LEU A  51      16.160   6.322  -0.775  1.00  0.93           H  
ATOM    837 2HD2 LEU A  51      16.959   7.865  -1.134  1.00  0.93           H  
ATOM    838 3HD2 LEU A  51      16.767   7.345   0.529  1.00  0.93           H  
ATOM    839  N   THR A  52      17.144  11.488   1.841  1.00  0.95           N  
ATOM    840  CA  THR A  52      17.606  12.857   2.045  1.00  0.95           C  
ATOM    841  C   THR A  52      18.679  13.204   1.042  1.00  0.95           C  
ATOM    842  O   THR A  52      19.332  12.302   0.510  1.00  0.95           O  
ATOM    843  CB  THR A  52      18.195  13.042   3.459  1.00  0.95           C  
ATOM    844  OG1 THR A  52      19.386  12.222   3.602  1.00  0.95           O  
ATOM    845  CG2 THR A  52      17.189  12.630   4.524  1.00  0.95           C  
ATOM    846  H   THR A  52      17.823  10.753   1.721  1.00  0.95           H  
ATOM    847  HA  THR A  52      16.771  13.540   1.913  1.00  0.95           H  
ATOM    848  HB  THR A  52      18.459  14.088   3.606  1.00  0.95           H  
ATOM    849  HG1 THR A  52      19.548  12.066   4.545  1.00  0.95           H  
ATOM    850 1HG2 THR A  52      17.626  12.773   5.510  1.00  0.95           H  
ATOM    851 2HG2 THR A  52      16.290  13.241   4.430  1.00  0.95           H  
ATOM    852 3HG2 THR A  52      16.927  11.587   4.405  1.00  0.95           H  
ATOM    853  N   SER A  53      18.939  14.504   0.859  1.00  0.98           N  
ATOM    854  CA  SER A  53      20.022  14.910  -0.029  1.00  0.98           C  
ATOM    855  C   SER A  53      21.367  14.429   0.510  1.00  0.98           C  
ATOM    856  O   SER A  53      22.288  14.171  -0.255  1.00  0.98           O  
ATOM    857  CB  SER A  53      20.021  16.416  -0.205  1.00  0.98           C  
ATOM    858  OG  SER A  53      20.314  17.074   1.001  1.00  0.98           O  
ATOM    859  H   SER A  53      18.375  15.202   1.321  1.00  0.98           H  
ATOM    860  HA  SER A  53      19.854  14.453  -1.006  1.00  0.98           H  
ATOM    861 1HB  SER A  53      20.759  16.691  -0.962  1.00  0.98           H  
ATOM    862 2HB  SER A  53      19.044  16.737  -0.576  1.00  0.98           H  
ATOM    863  HG  SER A  53      20.298  18.015   0.797  1.00  0.98           H  
ATOM    864  N   LEU A  54      21.460  14.233   1.827  1.00  1.00           N  
ATOM    865  CA  LEU A  54      22.678  13.732   2.444  1.00  1.00           C  
ATOM    866  C   LEU A  54      22.946  12.318   1.979  1.00  1.00           C  
ATOM    867  O   LEU A  54      24.064  11.983   1.585  1.00  1.00           O  
ATOM    868  CB  LEU A  54      22.600  13.768   3.967  1.00  1.00           C  
ATOM    869  CG  LEU A  54      23.835  13.221   4.677  1.00  1.00           C  
ATOM    870  CD1 LEU A  54      25.051  14.030   4.260  1.00  1.00           C  
ATOM    871  CD2 LEU A  54      23.620  13.291   6.179  1.00  1.00           C  
ATOM    872  H   LEU A  54      20.663  14.457   2.404  1.00  1.00           H  
ATOM    873  HA  LEU A  54      23.510  14.360   2.126  1.00  1.00           H  
ATOM    874 1HB  LEU A  54      22.451  14.796   4.287  1.00  1.00           H  
ATOM    875 2HB  LEU A  54      21.746  13.177   4.287  1.00  1.00           H  
ATOM    876  HG  LEU A  54      23.997  12.183   4.381  1.00  1.00           H  
ATOM    877 1HD1 LEU A  54      25.938  13.636   4.757  1.00  1.00           H  
ATOM    878 2HD1 LEU A  54      25.183  13.957   3.178  1.00  1.00           H  
ATOM    879 3HD1 LEU A  54      24.910  15.072   4.540  1.00  1.00           H  
ATOM    880 1HD2 LEU A  54      24.499  12.897   6.691  1.00  1.00           H  
ATOM    881 2HD2 LEU A  54      23.460  14.328   6.477  1.00  1.00           H  
ATOM    882 3HD2 LEU A  54      22.747  12.697   6.448  1.00  1.00           H  
ATOM    883  N   HIS A  55      21.908  11.476   1.989  1.00  1.01           N  
ATOM    884  CA  HIS A  55      22.119  10.105   1.543  1.00  1.01           C  
ATOM    885  C   HIS A  55      22.545  10.106   0.085  1.00  1.01           C  
ATOM    886  O   HIS A  55      23.450   9.360  -0.310  1.00  1.01           O  
ATOM    887  CB  HIS A  55      20.845   9.255   1.663  1.00  1.01           C  
ATOM    888  CG  HIS A  55      20.446   8.875   3.060  1.00  1.01           C  
ATOM    889  ND1 HIS A  55      21.262   8.139   3.892  1.00  1.01           N  
ATOM    890  CD2 HIS A  55      19.304   9.090   3.751  1.00  1.01           C  
ATOM    891  CE1 HIS A  55      20.637   7.929   5.039  1.00  1.01           C  
ATOM    892  NE2 HIS A  55      19.450   8.496   4.976  1.00  1.01           N  
ATOM    893  H   HIS A  55      20.993  11.787   2.323  1.00  1.01           H  
ATOM    894  HA  HIS A  55      22.908   9.640   2.130  1.00  1.01           H  
ATOM    895 1HB  HIS A  55      20.012   9.802   1.216  1.00  1.01           H  
ATOM    896 2HB  HIS A  55      20.972   8.342   1.086  1.00  1.01           H  
ATOM    897  HD2 HIS A  55      18.431   9.624   3.405  1.00  1.01           H  
ATOM    898  HE1 HIS A  55      21.037   7.377   5.890  1.00  1.01           H  
ATOM    899  HE2 HIS A  55      18.746   8.497   5.702  1.00  1.01           H  
ATOM    900  N   MET A  56      21.926  10.981  -0.709  1.00  1.02           N  
ATOM    901  CA  MET A  56      22.255  11.026  -2.117  1.00  1.02           C  
ATOM    902  C   MET A  56      23.692  11.550  -2.326  1.00  1.02           C  
ATOM    903  O   MET A  56      24.418  11.036  -3.178  1.00  1.02           O  
ATOM    904  CB  MET A  56      21.273  11.926  -2.843  1.00  1.02           C  
ATOM    905  CG  MET A  56      19.793  11.499  -2.811  1.00  1.02           C  
ATOM    906  SD  MET A  56      19.473   9.923  -3.533  1.00  1.02           S  
ATOM    907  CE  MET A  56      17.691   9.794  -3.383  1.00  1.02           C  
ATOM    908  H   MET A  56      21.190  11.580  -0.328  1.00  1.02           H  
ATOM    909  HA  MET A  56      22.196  10.018  -2.523  1.00  1.02           H  
ATOM    910 1HB  MET A  56      21.340  12.923  -2.423  1.00  1.02           H  
ATOM    911 2HB  MET A  56      21.570  11.979  -3.885  1.00  1.02           H  
ATOM    912 1HG  MET A  56      19.462  11.468  -1.781  1.00  1.02           H  
ATOM    913 2HG  MET A  56      19.194  12.246  -3.329  1.00  1.02           H  
ATOM    914 1HE  MET A  56      17.356   8.842  -3.798  1.00  1.02           H  
ATOM    915 2HE  MET A  56      17.413   9.854  -2.339  1.00  1.02           H  
ATOM    916 3HE  MET A  56      17.219  10.611  -3.926  1.00  1.02           H  
ATOM    917  N   GLN A  57      24.143  12.529  -1.519  1.00  1.04           N  
ATOM    918  CA  GLN A  57      25.513  13.026  -1.680  1.00  1.04           C  
ATOM    919  C   GLN A  57      26.527  11.987  -1.245  1.00  1.04           C  
ATOM    920  O   GLN A  57      27.568  11.825  -1.884  1.00  1.04           O  
ATOM    921  CB  GLN A  57      25.777  14.311  -0.880  1.00  1.04           C  
ATOM    922  CG  GLN A  57      25.081  15.557  -1.385  1.00  1.04           C  
ATOM    923  CD  GLN A  57      25.458  15.903  -2.797  1.00  1.04           C  
ATOM    924  OE1 GLN A  57      24.576  15.941  -3.634  1.00  1.04           O  
ATOM    925  NE2 GLN A  57      26.724  16.140  -3.089  1.00  1.04           N  
ATOM    926  H   GLN A  57      23.527  12.951  -0.830  1.00  1.04           H  
ATOM    927  HA  GLN A  57      25.679  13.240  -2.733  1.00  1.04           H  
ATOM    928 1HB  GLN A  57      25.445  14.153   0.150  1.00  1.04           H  
ATOM    929 2HB  GLN A  57      26.848  14.505  -0.849  1.00  1.04           H  
ATOM    930 1HG  GLN A  57      24.015  15.401  -1.367  1.00  1.04           H  
ATOM    931 2HG  GLN A  57      25.345  16.393  -0.740  1.00  1.04           H  
ATOM    932 1HE2 GLN A  57      26.989  16.339  -4.059  1.00  1.04           H  
ATOM    933 2HE2 GLN A  57      27.423  16.097  -2.378  1.00  1.04           H  
ATOM    934  N   ASN A  58      26.215  11.234  -0.188  1.00  1.07           N  
ATOM    935  CA  ASN A  58      27.142  10.206   0.255  1.00  1.07           C  
ATOM    936  C   ASN A  58      27.291   9.178  -0.857  1.00  1.07           C  
ATOM    937  O   ASN A  58      28.403   8.719  -1.157  1.00  1.07           O  
ATOM    938  CB  ASN A  58      26.658   9.570   1.547  1.00  1.07           C  
ATOM    939  CG  ASN A  58      26.863  10.457   2.769  1.00  1.07           C  
ATOM    940  OD1 ASN A  58      27.667  11.400   2.755  1.00  1.07           O  
ATOM    941  ND2 ASN A  58      26.161  10.152   3.831  1.00  1.07           N  
ATOM    942  H   ASN A  58      25.349  11.400   0.326  1.00  1.07           H  
ATOM    943  HA  ASN A  58      28.117  10.657   0.425  1.00  1.07           H  
ATOM    944 1HB  ASN A  58      25.592   9.350   1.455  1.00  1.07           H  
ATOM    945 2HB  ASN A  58      27.176   8.626   1.702  1.00  1.07           H  
ATOM    946 1HD2 ASN A  58      26.273  10.679   4.672  1.00  1.07           H  
ATOM    947 2HD2 ASN A  58      25.526   9.381   3.804  1.00  1.07           H  
ATOM    948  N   TYR A  59      26.174   8.849  -1.503  1.00  1.13           N  
ATOM    949  CA  TYR A  59      26.162   7.935  -2.625  1.00  1.13           C  
ATOM    950  C   TYR A  59      27.012   8.431  -3.789  1.00  1.13           C  
ATOM    951  O   TYR A  59      27.888   7.712  -4.270  1.00  1.13           O  
ATOM    952  CB  TYR A  59      24.731   7.661  -3.036  1.00  1.13           C  
ATOM    953  CG  TYR A  59      24.599   6.913  -4.262  1.00  1.13           C  
ATOM    954  CD1 TYR A  59      24.857   5.591  -4.266  1.00  1.13           C  
ATOM    955  CD2 TYR A  59      24.185   7.545  -5.394  1.00  1.13           C  
ATOM    956  CE1 TYR A  59      24.716   4.876  -5.406  1.00  1.13           C  
ATOM    957  CE2 TYR A  59      24.038   6.835  -6.527  1.00  1.13           C  
ATOM    958  CZ  TYR A  59      24.302   5.491  -6.531  1.00  1.13           C  
ATOM    959  OH  TYR A  59      24.175   4.758  -7.655  1.00  1.13           O  
ATOM    960  H   TYR A  59      25.281   9.240  -1.189  1.00  1.13           H  
ATOM    961  HA  TYR A  59      26.597   6.993  -2.290  1.00  1.13           H  
ATOM    962 1HB  TYR A  59      24.251   7.095  -2.246  1.00  1.13           H  
ATOM    963 2HB  TYR A  59      24.190   8.587  -3.143  1.00  1.13           H  
ATOM    964  HD1 TYR A  59      25.187   5.117  -3.356  1.00  1.13           H  
ATOM    965  HD2 TYR A  59      23.973   8.615  -5.379  1.00  1.13           H  
ATOM    966  HE1 TYR A  59      24.936   3.821  -5.413  1.00  1.13           H  
ATOM    967  HE2 TYR A  59      23.714   7.336  -7.417  1.00  1.13           H  
ATOM    968  HH  TYR A  59      24.187   3.830  -7.424  1.00  1.13           H  
ATOM    969  N   VAL A  60      26.785   9.669  -4.218  1.00  1.20           N  
ATOM    970  CA  VAL A  60      27.535  10.213  -5.341  1.00  1.20           C  
ATOM    971  C   VAL A  60      29.025  10.291  -5.040  1.00  1.20           C  
ATOM    972  O   VAL A  60      29.854   9.922  -5.884  1.00  1.20           O  
ATOM    973  CB  VAL A  60      26.984  11.593  -5.720  1.00  1.20           C  
ATOM    974  CG1 VAL A  60      27.882  12.264  -6.719  1.00  1.20           C  
ATOM    975  CG2 VAL A  60      25.594  11.405  -6.319  1.00  1.20           C  
ATOM    976  H   VAL A  60      26.054  10.227  -3.776  1.00  1.20           H  
ATOM    977  HA  VAL A  60      27.390   9.555  -6.191  1.00  1.20           H  
ATOM    978  HB  VAL A  60      26.928  12.220  -4.826  1.00  1.20           H  
ATOM    979 1HG1 VAL A  60      27.463  13.235  -6.971  1.00  1.20           H  
ATOM    980 2HG1 VAL A  60      28.874  12.394  -6.290  1.00  1.20           H  
ATOM    981 3HG1 VAL A  60      27.944  11.653  -7.603  1.00  1.20           H  
ATOM    982 1HG2 VAL A  60      25.180  12.379  -6.583  1.00  1.20           H  
ATOM    983 2HG2 VAL A  60      25.666  10.779  -7.210  1.00  1.20           H  
ATOM    984 3HG2 VAL A  60      24.947  10.924  -5.593  1.00  1.20           H  
ATOM    985  N   ASN A  61      29.384  10.748  -3.841  1.00  1.31           N  
ATOM    986  CA  ASN A  61      30.786  10.805  -3.470  1.00  1.31           C  
ATOM    987  C   ASN A  61      31.383   9.402  -3.440  1.00  1.31           C  
ATOM    988  O   ASN A  61      32.516   9.195  -3.876  1.00  1.31           O  
ATOM    989  CB  ASN A  61      30.961  11.470  -2.127  1.00  1.31           C  
ATOM    990  CG  ASN A  61      30.745  12.953  -2.162  1.00  1.31           C  
ATOM    991  OD1 ASN A  61      30.817  13.601  -3.212  1.00  1.31           O  
ATOM    992  ND2 ASN A  61      30.487  13.516  -1.013  1.00  1.31           N  
ATOM    993  H   ASN A  61      28.675  11.055  -3.173  1.00  1.31           H  
ATOM    994  HA  ASN A  61      31.326  11.378  -4.225  1.00  1.31           H  
ATOM    995 1HB  ASN A  61      30.250  11.031  -1.419  1.00  1.31           H  
ATOM    996 2HB  ASN A  61      31.963  11.266  -1.752  1.00  1.31           H  
ATOM    997 1HD2 ASN A  61      30.335  14.502  -0.961  1.00  1.31           H  
ATOM    998 2HD2 ASN A  61      30.437  12.957  -0.185  1.00  1.31           H  
ATOM    999  N   SER A  62      30.605   8.413  -2.988  1.00  1.45           N  
ATOM   1000  CA  SER A  62      31.117   7.061  -2.958  1.00  1.45           C  
ATOM   1001  C   SER A  62      31.403   6.595  -4.379  1.00  1.45           C  
ATOM   1002  O   SER A  62      32.464   6.031  -4.633  1.00  1.45           O  
ATOM   1003  CB  SER A  62      30.126   6.131  -2.281  1.00  1.45           C  
ATOM   1004  OG  SER A  62      29.961   6.478  -0.926  1.00  1.45           O  
ATOM   1005  H   SER A  62      29.673   8.599  -2.617  1.00  1.45           H  
ATOM   1006  HA  SER A  62      32.049   7.052  -2.395  1.00  1.45           H  
ATOM   1007 1HB  SER A  62      29.171   6.178  -2.789  1.00  1.45           H  
ATOM   1008 2HB  SER A  62      30.486   5.104  -2.359  1.00  1.45           H  
ATOM   1009  HG  SER A  62      29.517   7.358  -0.934  1.00  1.45           H  
ATOM   1010  N   LEU A  63      30.511   6.911  -5.326  1.00  1.62           N  
ATOM   1011  CA  LEU A  63      30.725   6.462  -6.695  1.00  1.62           C  
ATOM   1012  C   LEU A  63      32.006   7.077  -7.248  1.00  1.62           C  
ATOM   1013  O   LEU A  63      32.804   6.412  -7.919  1.00  1.62           O  
ATOM   1014  CB  LEU A  63      29.571   6.901  -7.585  1.00  1.62           C  
ATOM   1015  CG  LEU A  63      28.225   6.274  -7.336  1.00  1.62           C  
ATOM   1016  CD1 LEU A  63      27.239   6.972  -8.210  1.00  1.62           C  
ATOM   1017  CD2 LEU A  63      28.257   4.803  -7.617  1.00  1.62           C  
ATOM   1018  H   LEU A  63      29.652   7.398  -5.064  1.00  1.62           H  
ATOM   1019  HA  LEU A  63      30.808   5.378  -6.702  1.00  1.62           H  
ATOM   1020 1HB  LEU A  63      29.452   7.979  -7.498  1.00  1.62           H  
ATOM   1021 2HB  LEU A  63      29.837   6.671  -8.602  1.00  1.62           H  
ATOM   1022  HG  LEU A  63      27.935   6.423  -6.305  1.00  1.62           H  
ATOM   1023 1HD1 LEU A  63      26.278   6.563  -8.058  1.00  1.62           H  
ATOM   1024 2HD1 LEU A  63      27.227   8.025  -7.966  1.00  1.62           H  
ATOM   1025 3HD1 LEU A  63      27.522   6.840  -9.246  1.00  1.62           H  
ATOM   1026 1HD2 LEU A  63      27.274   4.396  -7.425  1.00  1.62           H  
ATOM   1027 2HD2 LEU A  63      28.523   4.633  -8.642  1.00  1.62           H  
ATOM   1028 3HD2 LEU A  63      28.990   4.319  -6.962  1.00  1.62           H  
ATOM   1029  N   ARG A  64      32.246   8.341  -6.918  1.00  1.81           N  
ATOM   1030  CA  ARG A  64      33.477   8.994  -7.337  1.00  1.81           C  
ATOM   1031  C   ARG A  64      34.684   8.195  -6.840  1.00  1.81           C  
ATOM   1032  O   ARG A  64      35.561   7.781  -7.607  1.00  1.81           O  
ATOM   1033  CB  ARG A  64      33.532  10.404  -6.756  1.00  1.81           C  
ATOM   1034  CG  ARG A  64      34.765  11.221  -7.049  1.00  1.81           C  
ATOM   1035  CD  ARG A  64      34.823  12.426  -6.137  1.00  1.81           C  
ATOM   1036  NE  ARG A  64      35.016  12.034  -4.709  1.00  1.81           N  
ATOM   1037  CZ  ARG A  64      34.725  12.804  -3.632  1.00  1.81           C  
ATOM   1038  NH1 ARG A  64      34.227  14.018  -3.793  1.00  1.81           N  
ATOM   1039  NH2 ARG A  64      34.943  12.330  -2.405  1.00  1.81           N  
ATOM   1040  H   ARG A  64      31.550   8.861  -6.376  1.00  1.81           H  
ATOM   1041  HA  ARG A  64      33.505   9.044  -8.425  1.00  1.81           H  
ATOM   1042 1HB  ARG A  64      32.662  10.968  -7.090  1.00  1.81           H  
ATOM   1043 2HB  ARG A  64      33.483  10.352  -5.686  1.00  1.81           H  
ATOM   1044 1HG  ARG A  64      35.652  10.612  -6.862  1.00  1.81           H  
ATOM   1045 2HG  ARG A  64      34.762  11.558  -8.091  1.00  1.81           H  
ATOM   1046 1HD  ARG A  64      35.653  13.066  -6.433  1.00  1.81           H  
ATOM   1047 2HD  ARG A  64      33.889  12.980  -6.215  1.00  1.81           H  
ATOM   1048  HE  ARG A  64      35.427  11.098  -4.511  1.00  1.81           H  
ATOM   1049 1HH1 ARG A  64      34.061  14.375  -4.723  1.00  1.81           H  
ATOM   1050 2HH1 ARG A  64      34.010  14.587  -2.988  1.00  1.81           H  
ATOM   1051 1HH2 ARG A  64      35.323  11.362  -2.279  1.00  1.81           H  
ATOM   1052 2HH2 ARG A  64      34.734  12.889  -1.600  1.00  1.81           H  
ATOM   1053  N   ASP A  65      34.689   7.915  -5.543  1.00  2.02           N  
ATOM   1054  CA  ASP A  65      35.798   7.226  -4.901  1.00  2.02           C  
ATOM   1055  C   ASP A  65      35.937   5.752  -5.319  1.00  2.02           C  
ATOM   1056  O   ASP A  65      37.031   5.186  -5.254  1.00  2.02           O  
ATOM   1057  CB  ASP A  65      35.676   7.416  -3.399  1.00  2.02           C  
ATOM   1058  CG  ASP A  65      35.926   8.907  -3.086  1.00  2.02           C  
ATOM   1059  OD1 ASP A  65      36.376   9.594  -3.983  1.00  2.02           O  
ATOM   1060  OD2 ASP A  65      35.661   9.371  -2.006  1.00  2.02           O  
ATOM   1061  H   ASP A  65      33.905   8.231  -4.968  1.00  2.02           H  
ATOM   1062  HA  ASP A  65      36.714   7.731  -5.205  1.00  2.02           H  
ATOM   1063 1HB  ASP A  65      34.669   7.136  -3.073  1.00  2.02           H  
ATOM   1064 2HB  ASP A  65      36.399   6.793  -2.874  1.00  2.02           H  
ATOM   1065  N   GLU A  66      34.846   5.153  -5.807  1.00  2.22           N  
ATOM   1066  CA  GLU A  66      34.849   3.774  -6.296  1.00  2.22           C  
ATOM   1067  C   GLU A  66      35.345   3.669  -7.743  1.00  2.22           C  
ATOM   1068  O   GLU A  66      35.437   2.564  -8.284  1.00  2.22           O  
ATOM   1069  CB  GLU A  66      33.457   3.129  -6.185  1.00  2.22           C  
ATOM   1070  CG  GLU A  66      32.978   2.837  -4.752  1.00  2.22           C  
ATOM   1071  CD  GLU A  66      31.561   2.298  -4.691  1.00  2.22           C  
ATOM   1072  OE1 GLU A  66      30.942   2.168  -5.722  1.00  2.22           O  
ATOM   1073  OE2 GLU A  66      31.102   2.015  -3.608  1.00  2.22           O  
ATOM   1074  H   GLU A  66      33.965   5.663  -5.796  1.00  2.22           H  
ATOM   1075  HA  GLU A  66      35.531   3.199  -5.671  1.00  2.22           H  
ATOM   1076 1HB  GLU A  66      32.727   3.797  -6.632  1.00  2.22           H  
ATOM   1077 2HB  GLU A  66      33.437   2.198  -6.751  1.00  2.22           H  
ATOM   1078 1HG  GLU A  66      33.646   2.094  -4.319  1.00  2.22           H  
ATOM   1079 2HG  GLU A  66      33.056   3.730  -4.150  1.00  2.22           H  
ATOM   1080  N   GLY A  67      35.669   4.805  -8.374  1.00  2.40           N  
ATOM   1081  CA  GLY A  67      36.180   4.795  -9.738  1.00  2.40           C  
ATOM   1082  C   GLY A  67      35.149   4.984 -10.849  1.00  2.40           C  
ATOM   1083  O   GLY A  67      35.454   4.726 -12.016  1.00  2.40           O  
ATOM   1084  H   GLY A  67      35.573   5.708  -7.906  1.00  2.40           H  
ATOM   1085 1HA  GLY A  67      36.926   5.585  -9.822  1.00  2.40           H  
ATOM   1086 2HA  GLY A  67      36.710   3.860  -9.904  1.00  2.40           H  
ATOM   1087  N   LEU A  68      33.931   5.406 -10.528  1.00  2.53           N  
ATOM   1088  CA  LEU A  68      32.958   5.602 -11.594  1.00  2.53           C  
ATOM   1089  C   LEU A  68      33.262   6.891 -12.349  1.00  2.53           C  
ATOM   1090  O   LEU A  68      33.543   7.924 -11.744  1.00  2.53           O  
ATOM   1091  CB  LEU A  68      31.536   5.659 -11.063  1.00  2.53           C  
ATOM   1092  CG  LEU A  68      30.892   4.337 -10.683  1.00  2.53           C  
ATOM   1093  CD1 LEU A  68      30.842   3.437 -11.885  1.00  2.53           C  
ATOM   1094  CD2 LEU A  68      31.672   3.712  -9.544  1.00  2.53           C  
ATOM   1095  H   LEU A  68      33.678   5.624  -9.562  1.00  2.53           H  
ATOM   1096  HA  LEU A  68      33.033   4.770 -12.292  1.00  2.53           H  
ATOM   1097 1HB  LEU A  68      31.525   6.296 -10.192  1.00  2.53           H  
ATOM   1098 2HB  LEU A  68      30.912   6.107 -11.830  1.00  2.53           H  
ATOM   1099  HG  LEU A  68      29.878   4.516 -10.375  1.00  2.53           H  
ATOM   1100 1HD1 LEU A  68      30.362   2.502 -11.621  1.00  2.53           H  
ATOM   1101 2HD1 LEU A  68      30.279   3.924 -12.669  1.00  2.53           H  
ATOM   1102 3HD1 LEU A  68      31.855   3.241 -12.234  1.00  2.53           H  
ATOM   1103 1HD2 LEU A  68      31.216   2.790  -9.251  1.00  2.53           H  
ATOM   1104 2HD2 LEU A  68      32.700   3.525  -9.849  1.00  2.53           H  
ATOM   1105 3HD2 LEU A  68      31.669   4.379  -8.705  1.00  2.53           H  
ATOM   1106  N   LYS A  69      33.234   6.823 -13.671  1.00  2.55           N  
ATOM   1107  CA  LYS A  69      33.511   7.982 -14.515  1.00  2.55           C  
ATOM   1108  C   LYS A  69      32.375   8.991 -14.393  1.00  2.55           C  
ATOM   1109  O   LYS A  69      31.251   8.611 -14.045  1.00  2.55           O  
ATOM   1110  CB  LYS A  69      33.742   7.517 -15.945  1.00  2.55           C  
ATOM   1111  CG  LYS A  69      35.002   6.651 -16.052  1.00  2.55           C  
ATOM   1112  CD  LYS A  69      35.272   6.192 -17.456  1.00  2.55           C  
ATOM   1113  CE  LYS A  69      36.513   5.321 -17.527  1.00  2.55           C  
ATOM   1114  NZ  LYS A  69      36.809   4.912 -18.919  1.00  2.55           N  
ATOM   1115  H   LYS A  69      33.015   5.938 -14.106  1.00  2.55           H  
ATOM   1116  HA  LYS A  69      34.424   8.464 -14.161  1.00  2.55           H  
ATOM   1117 1HB  LYS A  69      32.887   6.944 -16.300  1.00  2.55           H  
ATOM   1118 2HB  LYS A  69      33.860   8.386 -16.607  1.00  2.55           H  
ATOM   1119 1HG  LYS A  69      35.856   7.235 -15.709  1.00  2.55           H  
ATOM   1120 2HG  LYS A  69      34.900   5.779 -15.403  1.00  2.55           H  
ATOM   1121 1HD  LYS A  69      34.414   5.646 -17.863  1.00  2.55           H  
ATOM   1122 2HD  LYS A  69      35.448   7.051 -18.065  1.00  2.55           H  
ATOM   1123 1HE  LYS A  69      37.363   5.878 -17.138  1.00  2.55           H  
ATOM   1124 2HE  LYS A  69      36.363   4.427 -16.922  1.00  2.55           H  
ATOM   1125 1HZ  LYS A  69      37.634   4.344 -18.944  1.00  2.55           H  
ATOM   1126 2HZ  LYS A  69      36.013   4.367 -19.297  1.00  2.55           H  
ATOM   1127 3HZ  LYS A  69      36.966   5.771 -19.481  1.00  2.55           H  
ATOM   1128  N   ARG A  70      32.672  10.276 -14.631  1.00  2.48           N  
ATOM   1129  CA  ARG A  70      31.669  11.329 -14.489  1.00  2.48           C  
ATOM   1130  C   ARG A  70      30.435  11.070 -15.349  1.00  2.48           C  
ATOM   1131  O   ARG A  70      29.319  11.334 -14.907  1.00  2.48           O  
ATOM   1132  CB  ARG A  70      32.257  12.717 -14.780  1.00  2.48           C  
ATOM   1133  CG  ARG A  70      31.305  13.871 -14.595  1.00  2.48           C  
ATOM   1134  CD  ARG A  70      31.868  15.201 -15.038  1.00  2.48           C  
ATOM   1135  NE  ARG A  70      31.970  15.393 -16.486  1.00  2.48           N  
ATOM   1136  CZ  ARG A  70      32.663  16.415 -17.069  1.00  2.48           C  
ATOM   1137  NH1 ARG A  70      33.335  17.266 -16.323  1.00  2.48           N  
ATOM   1138  NH2 ARG A  70      32.665  16.576 -18.389  1.00  2.48           N  
ATOM   1139  H   ARG A  70      33.595  10.538 -14.973  1.00  2.48           H  
ATOM   1140  HA  ARG A  70      31.351  11.339 -13.446  1.00  2.48           H  
ATOM   1141 1HB  ARG A  70      33.088  12.890 -14.099  1.00  2.48           H  
ATOM   1142 2HB  ARG A  70      32.649  12.790 -15.738  1.00  2.48           H  
ATOM   1143 1HG  ARG A  70      30.388  13.681 -15.157  1.00  2.48           H  
ATOM   1144 2HG  ARG A  70      31.073  13.961 -13.539  1.00  2.48           H  
ATOM   1145 1HD  ARG A  70      31.212  15.949 -14.688  1.00  2.48           H  
ATOM   1146 2HD  ARG A  70      32.860  15.346 -14.602  1.00  2.48           H  
ATOM   1147  HE  ARG A  70      31.458  14.759 -17.093  1.00  2.48           H  
ATOM   1148 1HH1 ARG A  70      33.347  17.161 -15.316  1.00  2.48           H  
ATOM   1149 2HH1 ARG A  70      33.847  18.021 -16.753  1.00  2.48           H  
ATOM   1150 1HH2 ARG A  70      32.131  15.932 -19.005  1.00  2.48           H  
ATOM   1151 2HH2 ARG A  70      33.179  17.336 -18.801  1.00  2.48           H  
ATOM   1152  N   GLY A  71      30.613  10.555 -16.574  1.00  2.33           N  
ATOM   1153  CA  GLY A  71      29.485  10.305 -17.464  1.00  2.33           C  
ATOM   1154  C   GLY A  71      28.497   9.381 -16.789  1.00  2.33           C  
ATOM   1155  O   GLY A  71      27.315   9.707 -16.652  1.00  2.33           O  
ATOM   1156  H   GLY A  71      31.542  10.315 -16.922  1.00  2.33           H  
ATOM   1157 1HA  GLY A  71      28.994  11.246 -17.716  1.00  2.33           H  
ATOM   1158 2HA  GLY A  71      29.845   9.860 -18.392  1.00  2.33           H  
ATOM   1159  N   THR A  72      28.985   8.230 -16.348  1.00  2.13           N  
ATOM   1160  CA  THR A  72      28.140   7.274 -15.665  1.00  2.13           C  
ATOM   1161  C   THR A  72      27.529   7.847 -14.402  1.00  2.13           C  
ATOM   1162  O   THR A  72      26.341   7.645 -14.151  1.00  2.13           O  
ATOM   1163  CB  THR A  72      28.885   5.975 -15.350  1.00  2.13           C  
ATOM   1164  OG1 THR A  72      29.222   5.288 -16.583  1.00  2.13           O  
ATOM   1165  CG2 THR A  72      28.057   5.123 -14.441  1.00  2.13           C  
ATOM   1166  H   THR A  72      29.966   8.028 -16.480  1.00  2.13           H  
ATOM   1167  HA  THR A  72      27.317   7.017 -16.333  1.00  2.13           H  
ATOM   1168  HB  THR A  72      29.822   6.218 -14.838  1.00  2.13           H  
ATOM   1169  HG1 THR A  72      28.401   4.981 -17.031  1.00  2.13           H  
ATOM   1170 1HG2 THR A  72      28.582   4.205 -14.210  1.00  2.13           H  
ATOM   1171 2HG2 THR A  72      27.870   5.674 -13.534  1.00  2.13           H  
ATOM   1172 3HG2 THR A  72      27.130   4.894 -14.903  1.00  2.13           H  
ATOM   1173  N   ILE A  73      28.308   8.571 -13.599  1.00  1.91           N  
ATOM   1174  CA  ILE A  73      27.727   9.063 -12.363  1.00  1.91           C  
ATOM   1175  C   ILE A  73      26.589  10.023 -12.649  1.00  1.91           C  
ATOM   1176  O   ILE A  73      25.553   9.969 -11.986  1.00  1.91           O  
ATOM   1177  CB  ILE A  73      28.717   9.761 -11.451  1.00  1.91           C  
ATOM   1178  CG1 ILE A  73      29.733   8.797 -10.947  1.00  1.91           C  
ATOM   1179  CG2 ILE A  73      27.928  10.250 -10.281  1.00  1.91           C  
ATOM   1180  CD1 ILE A  73      30.891   9.456 -10.247  1.00  1.91           C  
ATOM   1181  H   ILE A  73      29.289   8.741 -13.829  1.00  1.91           H  
ATOM   1182  HA  ILE A  73      27.324   8.217 -11.817  1.00  1.91           H  
ATOM   1183  HB  ILE A  73      29.227  10.580 -11.966  1.00  1.91           H  
ATOM   1184 1HG1 ILE A  73      29.257   8.112 -10.277  1.00  1.91           H  
ATOM   1185 2HG1 ILE A  73      30.122   8.243 -11.791  1.00  1.91           H  
ATOM   1186 1HG2 ILE A  73      28.596  10.713  -9.582  1.00  1.91           H  
ATOM   1187 2HG2 ILE A  73      27.177  10.958 -10.621  1.00  1.91           H  
ATOM   1188 3HG2 ILE A  73      27.440   9.416  -9.805  1.00  1.91           H  
ATOM   1189 1HD1 ILE A  73      31.594   8.695  -9.921  1.00  1.91           H  
ATOM   1190 2HD1 ILE A  73      31.393  10.135 -10.939  1.00  1.91           H  
ATOM   1191 3HD1 ILE A  73      30.531  10.012  -9.382  1.00  1.91           H  
ATOM   1192  N   GLU A  74      26.778  10.943 -13.594  1.00  1.72           N  
ATOM   1193  CA  GLU A  74      25.701  11.867 -13.900  1.00  1.72           C  
ATOM   1194  C   GLU A  74      24.459  11.097 -14.368  1.00  1.72           C  
ATOM   1195  O   GLU A  74      23.338  11.446 -13.988  1.00  1.72           O  
ATOM   1196  CB  GLU A  74      26.133  12.916 -14.928  1.00  1.72           C  
ATOM   1197  CG  GLU A  74      25.065  13.975 -15.192  1.00  1.72           C  
ATOM   1198  CD  GLU A  74      25.512  15.138 -16.080  1.00  1.72           C  
ATOM   1199  OE1 GLU A  74      26.634  15.160 -16.515  1.00  1.72           O  
ATOM   1200  OE2 GLU A  74      24.712  16.025 -16.287  1.00  1.72           O  
ATOM   1201  H   GLU A  74      27.657  10.986 -14.113  1.00  1.72           H  
ATOM   1202  HA  GLU A  74      25.439  12.397 -12.988  1.00  1.72           H  
ATOM   1203 1HB  GLU A  74      27.040  13.412 -14.588  1.00  1.72           H  
ATOM   1204 2HB  GLU A  74      26.367  12.419 -15.872  1.00  1.72           H  
ATOM   1205 1HG  GLU A  74      24.230  13.471 -15.671  1.00  1.72           H  
ATOM   1206 2HG  GLU A  74      24.714  14.367 -14.237  1.00  1.72           H  
ATOM   1207  N   LYS A  75      24.641  10.033 -15.171  1.00  1.55           N  
ATOM   1208  CA  LYS A  75      23.490   9.249 -15.628  1.00  1.55           C  
ATOM   1209  C   LYS A  75      22.779   8.595 -14.440  1.00  1.55           C  
ATOM   1210  O   LYS A  75      21.547   8.573 -14.381  1.00  1.55           O  
ATOM   1211  CB  LYS A  75      23.919   8.181 -16.629  1.00  1.55           C  
ATOM   1212  CG  LYS A  75      24.426   8.716 -17.975  1.00  1.55           C  
ATOM   1213  CD  LYS A  75      23.332   9.336 -18.815  1.00  1.55           C  
ATOM   1214  CE  LYS A  75      22.432   8.278 -19.424  1.00  1.55           C  
ATOM   1215  NZ  LYS A  75      21.420   8.876 -20.342  1.00  1.55           N  
ATOM   1216  H   LYS A  75      25.584   9.785 -15.486  1.00  1.55           H  
ATOM   1217  HA  LYS A  75      22.786   9.925 -16.114  1.00  1.55           H  
ATOM   1218 1HB  LYS A  75      24.722   7.591 -16.189  1.00  1.55           H  
ATOM   1219 2HB  LYS A  75      23.085   7.506 -16.820  1.00  1.55           H  
ATOM   1220 1HG  LYS A  75      25.179   9.474 -17.793  1.00  1.55           H  
ATOM   1221 2HG  LYS A  75      24.882   7.907 -18.531  1.00  1.55           H  
ATOM   1222 1HD  LYS A  75      22.732  10.004 -18.195  1.00  1.55           H  
ATOM   1223 2HD  LYS A  75      23.786   9.919 -19.616  1.00  1.55           H  
ATOM   1224 1HE  LYS A  75      23.042   7.568 -19.982  1.00  1.55           H  
ATOM   1225 2HE  LYS A  75      21.919   7.751 -18.626  1.00  1.55           H  
ATOM   1226 1HZ  LYS A  75      20.839   8.144 -20.726  1.00  1.55           H  
ATOM   1227 2HZ  LYS A  75      20.843   9.528 -19.831  1.00  1.55           H  
ATOM   1228 3HZ  LYS A  75      21.890   9.361 -21.094  1.00  1.55           H  
ATOM   1229  N   ILE A  76      23.561   8.128 -13.463  1.00  1.42           N  
ATOM   1230  CA  ILE A  76      23.018   7.536 -12.249  1.00  1.42           C  
ATOM   1231  C   ILE A  76      22.203   8.563 -11.474  1.00  1.42           C  
ATOM   1232  O   ILE A  76      21.093   8.271 -11.017  1.00  1.42           O  
ATOM   1233  CB  ILE A  76      24.139   6.964 -11.369  1.00  1.42           C  
ATOM   1234  CG1 ILE A  76      24.759   5.718 -12.027  1.00  1.42           C  
ATOM   1235  CG2 ILE A  76      23.657   6.673 -10.054  1.00  1.42           C  
ATOM   1236  CD1 ILE A  76      26.041   5.238 -11.374  1.00  1.42           C  
ATOM   1237  H   ILE A  76      24.574   8.163 -13.585  1.00  1.42           H  
ATOM   1238  HA  ILE A  76      22.358   6.718 -12.528  1.00  1.42           H  
ATOM   1239  HB  ILE A  76      24.923   7.700 -11.285  1.00  1.42           H  
ATOM   1240 1HG1 ILE A  76      24.044   4.923 -11.966  1.00  1.42           H  
ATOM   1241 2HG1 ILE A  76      24.955   5.930 -13.074  1.00  1.42           H  
ATOM   1242 1HG2 ILE A  76      24.481   6.307  -9.482  1.00  1.42           H  
ATOM   1243 2HG2 ILE A  76      23.256   7.575  -9.603  1.00  1.42           H  
ATOM   1244 3HG2 ILE A  76      22.902   5.932 -10.115  1.00  1.42           H  
ATOM   1245 1HD1 ILE A  76      26.398   4.349 -11.893  1.00  1.42           H  
ATOM   1246 2HD1 ILE A  76      26.792   6.013 -11.428  1.00  1.42           H  
ATOM   1247 3HD1 ILE A  76      25.844   4.995 -10.330  1.00  1.42           H  
ATOM   1248  N   ILE A  77      22.732   9.777 -11.360  1.00  1.33           N  
ATOM   1249  CA  ILE A  77      22.027  10.847 -10.675  1.00  1.33           C  
ATOM   1250  C   ILE A  77      20.714  11.136 -11.382  1.00  1.33           C  
ATOM   1251  O   ILE A  77      19.695  11.342 -10.729  1.00  1.33           O  
ATOM   1252  CB  ILE A  77      22.872  12.118 -10.579  1.00  1.33           C  
ATOM   1253  CG1 ILE A  77      24.040  11.871  -9.633  1.00  1.33           C  
ATOM   1254  CG2 ILE A  77      22.009  13.277 -10.106  1.00  1.33           C  
ATOM   1255  CD1 ILE A  77      25.076  12.936  -9.681  1.00  1.33           C  
ATOM   1256  H   ILE A  77      23.660   9.950 -11.748  1.00  1.33           H  
ATOM   1257  HA  ILE A  77      21.805  10.520  -9.663  1.00  1.33           H  
ATOM   1258  HB  ILE A  77      23.287  12.352 -11.558  1.00  1.33           H  
ATOM   1259 1HG1 ILE A  77      23.657  11.799  -8.619  1.00  1.33           H  
ATOM   1260 2HG1 ILE A  77      24.509  10.922  -9.893  1.00  1.33           H  
ATOM   1261 1HG2 ILE A  77      22.611  14.181 -10.046  1.00  1.33           H  
ATOM   1262 2HG2 ILE A  77      21.199  13.427 -10.816  1.00  1.33           H  
ATOM   1263 3HG2 ILE A  77      21.593  13.052  -9.122  1.00  1.33           H  
ATOM   1264 1HD1 ILE A  77      25.873  12.696  -8.991  1.00  1.33           H  
ATOM   1265 2HD1 ILE A  77      25.475  12.998 -10.685  1.00  1.33           H  
ATOM   1266 3HD1 ILE A  77      24.635  13.890  -9.403  1.00  1.33           H  
ATOM   1267  N   LYS A  78      20.729  11.175 -12.715  1.00  1.25           N  
ATOM   1268  CA  LYS A  78      19.500  11.404 -13.464  1.00  1.25           C  
ATOM   1269  C   LYS A  78      18.469  10.289 -13.220  1.00  1.25           C  
ATOM   1270  O   LYS A  78      17.280  10.581 -13.073  1.00  1.25           O  
ATOM   1271  CB  LYS A  78      19.830  11.610 -14.940  1.00  1.25           C  
ATOM   1272  CG  LYS A  78      20.510  12.971 -15.183  1.00  1.25           C  
ATOM   1273  CD  LYS A  78      20.928  13.199 -16.625  1.00  1.25           C  
ATOM   1274  CE  LYS A  78      21.526  14.606 -16.779  1.00  1.25           C  
ATOM   1275  NZ  LYS A  78      22.074  14.854 -18.140  1.00  1.25           N  
ATOM   1276  H   LYS A  78      21.611  11.044 -13.213  1.00  1.25           H  
ATOM   1277  HA  LYS A  78      19.062  12.333 -13.108  1.00  1.25           H  
ATOM   1278 1HB  LYS A  78      20.505  10.824 -15.276  1.00  1.25           H  
ATOM   1279 2HB  LYS A  78      18.922  11.554 -15.537  1.00  1.25           H  
ATOM   1280 1HG  LYS A  78      19.829  13.767 -14.884  1.00  1.25           H  
ATOM   1281 2HG  LYS A  78      21.400  13.034 -14.554  1.00  1.25           H  
ATOM   1282 1HD  LYS A  78      21.683  12.459 -16.901  1.00  1.25           H  
ATOM   1283 2HD  LYS A  78      20.069  13.092 -17.286  1.00  1.25           H  
ATOM   1284 1HE  LYS A  78      20.748  15.338 -16.579  1.00  1.25           H  
ATOM   1285 2HE  LYS A  78      22.317  14.737 -16.052  1.00  1.25           H  
ATOM   1286 1HZ  LYS A  78      22.453  15.795 -18.177  1.00  1.25           H  
ATOM   1287 2HZ  LYS A  78      22.814  14.191 -18.325  1.00  1.25           H  
ATOM   1288 3HZ  LYS A  78      21.345  14.754 -18.829  1.00  1.25           H  
ATOM   1289  N   VAL A  79      18.910   9.028 -13.075  1.00  1.19           N  
ATOM   1290  CA  VAL A  79      17.967   7.952 -12.738  1.00  1.19           C  
ATOM   1291  C   VAL A  79      17.316   8.252 -11.405  1.00  1.19           C  
ATOM   1292  O   VAL A  79      16.090   8.169 -11.254  1.00  1.19           O  
ATOM   1293  CB  VAL A  79      18.676   6.584 -12.623  1.00  1.19           C  
ATOM   1294  CG1 VAL A  79      17.735   5.542 -12.029  1.00  1.19           C  
ATOM   1295  CG2 VAL A  79      19.108   6.136 -13.968  1.00  1.19           C  
ATOM   1296  H   VAL A  79      19.898   8.820 -13.235  1.00  1.19           H  
ATOM   1297  HA  VAL A  79      17.199   7.899 -13.509  1.00  1.19           H  
ATOM   1298  HB  VAL A  79      19.531   6.677 -11.977  1.00  1.19           H  
ATOM   1299 1HG1 VAL A  79      18.244   4.582 -11.959  1.00  1.19           H  
ATOM   1300 2HG1 VAL A  79      17.413   5.858 -11.034  1.00  1.19           H  
ATOM   1301 3HG1 VAL A  79      16.897   5.449 -12.655  1.00  1.19           H  
ATOM   1302 1HG2 VAL A  79      19.614   5.174 -13.889  1.00  1.19           H  
ATOM   1303 2HG2 VAL A  79      18.233   6.038 -14.608  1.00  1.19           H  
ATOM   1304 3HG2 VAL A  79      19.786   6.869 -14.388  1.00  1.19           H  
ATOM   1305  N   ILE A  80      18.139   8.655 -10.447  1.00  1.16           N  
ATOM   1306  CA  ILE A  80      17.653   8.989  -9.127  1.00  1.16           C  
ATOM   1307  C   ILE A  80      16.705  10.184  -9.146  1.00  1.16           C  
ATOM   1308  O   ILE A  80      15.630  10.121  -8.546  1.00  1.16           O  
ATOM   1309  CB  ILE A  80      18.838   9.256  -8.201  1.00  1.16           C  
ATOM   1310  CG1 ILE A  80      19.582   7.953  -7.949  1.00  1.16           C  
ATOM   1311  CG2 ILE A  80      18.405   9.912  -6.950  1.00  1.16           C  
ATOM   1312  CD1 ILE A  80      20.897   8.131  -7.294  1.00  1.16           C  
ATOM   1313  H   ILE A  80      19.141   8.702 -10.643  1.00  1.16           H  
ATOM   1314  HA  ILE A  80      17.113   8.130  -8.742  1.00  1.16           H  
ATOM   1315  HB  ILE A  80      19.527   9.916  -8.706  1.00  1.16           H  
ATOM   1316 1HG1 ILE A  80      18.967   7.308  -7.321  1.00  1.16           H  
ATOM   1317 2HG1 ILE A  80      19.746   7.459  -8.903  1.00  1.16           H  
ATOM   1318 1HG2 ILE A  80      19.277  10.115  -6.354  1.00  1.16           H  
ATOM   1319 2HG2 ILE A  80      17.919  10.823  -7.201  1.00  1.16           H  
ATOM   1320 3HG2 ILE A  80      17.729   9.286  -6.405  1.00  1.16           H  
ATOM   1321 1HD1 ILE A  80      21.344   7.159  -7.163  1.00  1.16           H  
ATOM   1322 2HD1 ILE A  80      21.537   8.748  -7.924  1.00  1.16           H  
ATOM   1323 3HD1 ILE A  80      20.764   8.609  -6.329  1.00  1.16           H  
ATOM   1324  N   ARG A  81      17.057  11.250  -9.857  1.00  1.14           N  
ATOM   1325  CA  ARG A  81      16.180  12.408  -9.912  1.00  1.14           C  
ATOM   1326  C   ARG A  81      14.853  12.083 -10.575  1.00  1.14           C  
ATOM   1327  O   ARG A  81      13.804  12.495 -10.080  1.00  1.14           O  
ATOM   1328  CB  ARG A  81      16.856  13.564 -10.628  1.00  1.14           C  
ATOM   1329  CG  ARG A  81      17.980  14.206  -9.822  1.00  1.14           C  
ATOM   1330  CD  ARG A  81      18.669  15.294 -10.538  1.00  1.14           C  
ATOM   1331  NE  ARG A  81      19.731  15.859  -9.722  1.00  1.14           N  
ATOM   1332  CZ  ARG A  81      20.571  16.844 -10.099  1.00  1.14           C  
ATOM   1333  NH1 ARG A  81      20.469  17.394 -11.294  1.00  1.14           N  
ATOM   1334  NH2 ARG A  81      21.499  17.250  -9.253  1.00  1.14           N  
ATOM   1335  H   ARG A  81      17.951  11.261 -10.340  1.00  1.14           H  
ATOM   1336  HA  ARG A  81      15.975  12.723  -8.896  1.00  1.14           H  
ATOM   1337 1HB  ARG A  81      17.278  13.203 -11.566  1.00  1.14           H  
ATOM   1338 2HB  ARG A  81      16.119  14.331 -10.866  1.00  1.14           H  
ATOM   1339 1HG  ARG A  81      17.557  14.634  -8.922  1.00  1.14           H  
ATOM   1340 2HG  ARG A  81      18.714  13.447  -9.552  1.00  1.14           H  
ATOM   1341 1HD  ARG A  81      19.110  14.904 -11.456  1.00  1.14           H  
ATOM   1342 2HD  ARG A  81      17.961  16.086 -10.776  1.00  1.14           H  
ATOM   1343  HE  ARG A  81      19.854  15.481  -8.784  1.00  1.14           H  
ATOM   1344 1HH1 ARG A  81      19.758  17.080 -11.937  1.00  1.14           H  
ATOM   1345 2HH1 ARG A  81      21.105  18.132 -11.562  1.00  1.14           H  
ATOM   1346 1HH2 ARG A  81      21.577  16.796  -8.338  1.00  1.14           H  
ATOM   1347 2HH2 ARG A  81      22.132  17.993  -9.501  1.00  1.14           H  
ATOM   1348  N   ASN A  82      14.874  11.290 -11.649  1.00  1.14           N  
ATOM   1349  CA  ASN A  82      13.634  10.929 -12.326  1.00  1.14           C  
ATOM   1350  C   ASN A  82      12.766  10.084 -11.402  1.00  1.14           C  
ATOM   1351  O   ASN A  82      11.539  10.250 -11.338  1.00  1.14           O  
ATOM   1352  CB  ASN A  82      13.934  10.159 -13.592  1.00  1.14           C  
ATOM   1353  CG  ASN A  82      14.509  11.003 -14.691  1.00  1.14           C  
ATOM   1354  OD1 ASN A  82      14.374  12.232 -14.706  1.00  1.14           O  
ATOM   1355  ND2 ASN A  82      15.155  10.360 -15.627  1.00  1.14           N  
ATOM   1356  H   ASN A  82      15.762  10.960 -12.029  1.00  1.14           H  
ATOM   1357  HA  ASN A  82      13.083  11.839 -12.568  1.00  1.14           H  
ATOM   1358 1HB  ASN A  82      14.646   9.361 -13.358  1.00  1.14           H  
ATOM   1359 2HB  ASN A  82      13.022   9.692 -13.949  1.00  1.14           H  
ATOM   1360 1HD2 ASN A  82      15.563  10.863 -16.386  1.00  1.14           H  
ATOM   1361 2HD2 ASN A  82      15.245   9.369 -15.577  1.00  1.14           H  
ATOM   1362  N   SER A  83      13.420   9.208 -10.637  1.00  1.16           N  
ATOM   1363  CA  SER A  83      12.742   8.345  -9.698  1.00  1.16           C  
ATOM   1364  C   SER A  83      12.087   9.193  -8.612  1.00  1.16           C  
ATOM   1365  O   SER A  83      10.942   8.935  -8.223  1.00  1.16           O  
ATOM   1366  CB  SER A  83      13.733   7.369  -9.115  1.00  1.16           C  
ATOM   1367  OG  SER A  83      14.241   6.535 -10.118  1.00  1.16           O  
ATOM   1368  H   SER A  83      14.429   9.099 -10.745  1.00  1.16           H  
ATOM   1369  HA  SER A  83      11.965   7.794 -10.223  1.00  1.16           H  
ATOM   1370 1HB  SER A  83      14.542   7.904  -8.643  1.00  1.16           H  
ATOM   1371 2HB  SER A  83      13.256   6.771  -8.356  1.00  1.16           H  
ATOM   1372  HG  SER A  83      14.749   7.126 -10.720  1.00  1.16           H  
ATOM   1373  N   LEU A  84      12.775  10.253  -8.170  1.00  1.19           N  
ATOM   1374  CA  LEU A  84      12.196  11.098  -7.142  1.00  1.19           C  
ATOM   1375  C   LEU A  84      11.070  11.956  -7.698  1.00  1.19           C  
ATOM   1376  O   LEU A  84      10.063  12.105  -7.013  1.00  1.19           O  
ATOM   1377  CB  LEU A  84      13.263  12.005  -6.511  1.00  1.19           C  
ATOM   1378  CG  LEU A  84      13.936  11.513  -5.208  1.00  1.19           C  
ATOM   1379  CD1 LEU A  84      12.958  11.645  -4.095  1.00  1.19           C  
ATOM   1380  CD2 LEU A  84      14.377  10.073  -5.366  1.00  1.19           C  
ATOM   1381  H   LEU A  84      13.721  10.429  -8.511  1.00  1.19           H  
ATOM   1382  HA  LEU A  84      11.791  10.459  -6.364  1.00  1.19           H  
ATOM   1383 1HB  LEU A  84      14.044  12.183  -7.249  1.00  1.19           H  
ATOM   1384 2HB  LEU A  84      12.794  12.950  -6.280  1.00  1.19           H  
ATOM   1385  HG  LEU A  84      14.784  12.128  -4.975  1.00  1.19           H  
ATOM   1386 1HD1 LEU A  84      13.411  11.303  -3.163  1.00  1.19           H  
ATOM   1387 2HD1 LEU A  84      12.655  12.682  -3.991  1.00  1.19           H  
ATOM   1388 3HD1 LEU A  84      12.096  11.041  -4.328  1.00  1.19           H  
ATOM   1389 1HD2 LEU A  84      14.840   9.730  -4.450  1.00  1.19           H  
ATOM   1390 2HD2 LEU A  84      13.511   9.452  -5.590  1.00  1.19           H  
ATOM   1391 3HD2 LEU A  84      15.093  10.001  -6.173  1.00  1.19           H  
ATOM   1392  N   GLU A  85      11.163  12.446  -8.946  1.00  1.24           N  
ATOM   1393  CA  GLU A  85      10.044  13.243  -9.454  1.00  1.24           C  
ATOM   1394  C   GLU A  85       8.795  12.376  -9.517  1.00  1.24           C  
ATOM   1395  O   GLU A  85       7.703  12.823  -9.154  1.00  1.24           O  
ATOM   1396  CB  GLU A  85      10.308  13.841 -10.849  1.00  1.24           C  
ATOM   1397  CG  GLU A  85      11.320  14.987 -10.910  1.00  1.24           C  
ATOM   1398  CD  GLU A  85      11.453  15.600 -12.303  1.00  1.24           C  
ATOM   1399  OE1 GLU A  85      10.839  15.103 -13.219  1.00  1.24           O  
ATOM   1400  OE2 GLU A  85      12.159  16.576 -12.436  1.00  1.24           O  
ATOM   1401  H   GLU A  85      12.012  12.312  -9.495  1.00  1.24           H  
ATOM   1402  HA  GLU A  85       9.859  14.062  -8.765  1.00  1.24           H  
ATOM   1403 1HB  GLU A  85      10.676  13.052 -11.508  1.00  1.24           H  
ATOM   1404 2HB  GLU A  85       9.370  14.203 -11.266  1.00  1.24           H  
ATOM   1405 1HG  GLU A  85      11.014  15.765 -10.215  1.00  1.24           H  
ATOM   1406 2HG  GLU A  85      12.292  14.611 -10.593  1.00  1.24           H  
ATOM   1407  N   HIS A  86       8.971  11.116  -9.906  1.00  1.30           N  
ATOM   1408  CA  HIS A  86       7.875  10.164  -9.994  1.00  1.30           C  
ATOM   1409  C   HIS A  86       7.283   9.996  -8.578  1.00  1.30           C  
ATOM   1410  O   HIS A  86       6.066  10.069  -8.397  1.00  1.30           O  
ATOM   1411  CB  HIS A  86       8.395   8.871 -10.656  1.00  1.30           C  
ATOM   1412  CG  HIS A  86       7.384   7.792 -11.020  1.00  1.30           C  
ATOM   1413  ND1 HIS A  86       6.462   7.949 -12.049  1.00  1.30           N  
ATOM   1414  CD2 HIS A  86       7.213   6.528 -10.562  1.00  1.30           C  
ATOM   1415  CE1 HIS A  86       5.753   6.837 -12.174  1.00  1.30           C  
ATOM   1416  NE2 HIS A  86       6.193   5.963 -11.294  1.00  1.30           N  
ATOM   1417  H   HIS A  86       9.905  10.815 -10.198  1.00  1.30           H  
ATOM   1418  HA  HIS A  86       7.090  10.567 -10.633  1.00  1.30           H  
ATOM   1419 1HB  HIS A  86       8.913   9.147 -11.575  1.00  1.30           H  
ATOM   1420 2HB  HIS A  86       9.143   8.427 -10.022  1.00  1.30           H  
ATOM   1421  HD2 HIS A  86       7.782   6.041  -9.772  1.00  1.30           H  
ATOM   1422  HE1 HIS A  86       4.952   6.666 -12.891  1.00  1.30           H  
ATOM   1423  HE2 HIS A  86       5.842   5.023 -11.172  1.00  1.30           H  
ATOM   1424  N   ALA A  87       8.146   9.826  -7.565  1.00  1.36           N  
ATOM   1425  CA  ALA A  87       7.703   9.690  -6.174  1.00  1.36           C  
ATOM   1426  C   ALA A  87       6.917  10.919  -5.713  1.00  1.36           C  
ATOM   1427  O   ALA A  87       6.014  10.814  -4.864  1.00  1.36           O  
ATOM   1428  CB  ALA A  87       8.882   9.480  -5.246  1.00  1.36           C  
ATOM   1429  H   ALA A  87       9.142   9.761  -7.769  1.00  1.36           H  
ATOM   1430  HA  ALA A  87       7.051   8.822  -6.119  1.00  1.36           H  
ATOM   1431 1HB  ALA A  87       8.519   9.354  -4.235  1.00  1.36           H  
ATOM   1432 2HB  ALA A  87       9.442   8.604  -5.536  1.00  1.36           H  
ATOM   1433 3HB  ALA A  87       9.530  10.348  -5.292  1.00  1.36           H  
ATOM   1434  N   ILE A  88       7.235  12.098  -6.260  1.00  1.41           N  
ATOM   1435  CA  ILE A  88       6.500  13.282  -5.850  1.00  1.41           C  
ATOM   1436  C   ILE A  88       5.106  13.219  -6.488  1.00  1.41           C  
ATOM   1437  O   ILE A  88       4.090  13.395  -5.812  1.00  1.41           O  
ATOM   1438  CB  ILE A  88       7.157  14.611  -6.299  1.00  1.41           C  
ATOM   1439  CG1 ILE A  88       8.592  14.763  -5.780  1.00  1.41           C  
ATOM   1440  CG2 ILE A  88       6.315  15.764  -5.801  1.00  1.41           C  
ATOM   1441  CD1 ILE A  88       8.758  14.638  -4.340  1.00  1.41           C  
ATOM   1442  H   ILE A  88       8.010  12.166  -6.923  1.00  1.41           H  
ATOM   1443  HA  ILE A  88       6.393  13.280  -4.770  1.00  1.41           H  
ATOM   1444  HB  ILE A  88       7.198  14.639  -7.389  1.00  1.41           H  
ATOM   1445 1HG1 ILE A  88       9.197  14.049  -6.243  1.00  1.41           H  
ATOM   1446 2HG1 ILE A  88       8.946  15.745  -6.068  1.00  1.41           H  
ATOM   1447 1HG2 ILE A  88       6.751  16.702  -6.131  1.00  1.41           H  
ATOM   1448 2HG2 ILE A  88       5.306  15.670  -6.201  1.00  1.41           H  
ATOM   1449 3HG2 ILE A  88       6.279  15.740  -4.707  1.00  1.41           H  
ATOM   1450 1HD1 ILE A  88       9.791  14.755  -4.093  1.00  1.41           H  
ATOM   1451 2HD1 ILE A  88       8.164  15.389  -3.822  1.00  1.41           H  
ATOM   1452 3HD1 ILE A  88       8.435  13.651  -4.056  1.00  1.41           H  
ATOM   1453  N   ASP A  89       5.048  12.895  -7.790  1.00  1.44           N  
ATOM   1454  CA  ASP A  89       3.770  12.799  -8.517  1.00  1.44           C  
ATOM   1455  C   ASP A  89       2.833  11.742  -7.918  1.00  1.44           C  
ATOM   1456  O   ASP A  89       1.612  11.910  -7.909  1.00  1.44           O  
ATOM   1457  CB  ASP A  89       3.998  12.491 -10.007  1.00  1.44           C  
ATOM   1458  CG  ASP A  89       4.528  13.695 -10.841  1.00  1.44           C  
ATOM   1459  OD1 ASP A  89       4.500  14.807 -10.357  1.00  1.44           O  
ATOM   1460  OD2 ASP A  89       4.919  13.479 -11.969  1.00  1.44           O  
ATOM   1461  H   ASP A  89       5.923  12.737  -8.291  1.00  1.44           H  
ATOM   1462  HA  ASP A  89       3.272  13.764  -8.449  1.00  1.44           H  
ATOM   1463 1HB  ASP A  89       4.720  11.674 -10.090  1.00  1.44           H  
ATOM   1464 2HB  ASP A  89       3.066  12.143 -10.448  1.00  1.44           H  
ATOM   1465  N   LEU A  90       3.415  10.674  -7.380  1.00  1.44           N  
ATOM   1466  CA  LEU A  90       2.682   9.575  -6.758  1.00  1.44           C  
ATOM   1467  C   LEU A  90       2.310   9.837  -5.299  1.00  1.44           C  
ATOM   1468  O   LEU A  90       1.721   8.972  -4.648  1.00  1.44           O  
ATOM   1469  CB  LEU A  90       3.526   8.309  -6.793  1.00  1.44           C  
ATOM   1470  CG  LEU A  90       3.822   7.726  -8.145  1.00  1.44           C  
ATOM   1471  CD1 LEU A  90       4.783   6.617  -7.945  1.00  1.44           C  
ATOM   1472  CD2 LEU A  90       2.551   7.241  -8.781  1.00  1.44           C  
ATOM   1473  H   LEU A  90       4.429  10.596  -7.459  1.00  1.44           H  
ATOM   1474  HA  LEU A  90       1.767   9.415  -7.323  1.00  1.44           H  
ATOM   1475 1HB  LEU A  90       4.486   8.536  -6.330  1.00  1.44           H  
ATOM   1476 2HB  LEU A  90       3.031   7.544  -6.200  1.00  1.44           H  
ATOM   1477  HG  LEU A  90       4.280   8.469  -8.790  1.00  1.44           H  
ATOM   1478 1HD1 LEU A  90       5.014   6.172  -8.886  1.00  1.44           H  
ATOM   1479 2HD1 LEU A  90       5.680   7.029  -7.498  1.00  1.44           H  
ATOM   1480 3HD1 LEU A  90       4.346   5.869  -7.290  1.00  1.44           H  
ATOM   1481 1HD2 LEU A  90       2.778   6.806  -9.756  1.00  1.44           H  
ATOM   1482 2HD2 LEU A  90       2.088   6.488  -8.144  1.00  1.44           H  
ATOM   1483 3HD2 LEU A  90       1.868   8.083  -8.906  1.00  1.44           H  
ATOM   1484  N   GLU A  91       2.686  11.007  -4.780  1.00  1.41           N  
ATOM   1485  CA  GLU A  91       2.472  11.406  -3.394  1.00  1.41           C  
ATOM   1486  C   GLU A  91       3.103  10.446  -2.387  1.00  1.41           C  
ATOM   1487  O   GLU A  91       2.522  10.153  -1.341  1.00  1.41           O  
ATOM   1488  CB  GLU A  91       0.973  11.572  -3.097  1.00  1.41           C  
ATOM   1489  CG  GLU A  91       0.279  12.650  -3.943  1.00  1.41           C  
ATOM   1490  CD  GLU A  91      -1.181  12.881  -3.573  1.00  1.41           C  
ATOM   1491  OE1 GLU A  91      -1.680  12.193  -2.714  1.00  1.41           O  
ATOM   1492  OE2 GLU A  91      -1.787  13.752  -4.154  1.00  1.41           O  
ATOM   1493  H   GLU A  91       3.159  11.691  -5.368  1.00  1.41           H  
ATOM   1494  HA  GLU A  91       2.949  12.379  -3.259  1.00  1.41           H  
ATOM   1495 1HB  GLU A  91       0.450  10.633  -3.253  1.00  1.41           H  
ATOM   1496 2HB  GLU A  91       0.844  11.842  -2.049  1.00  1.41           H  
ATOM   1497 1HG  GLU A  91       0.824  13.587  -3.827  1.00  1.41           H  
ATOM   1498 2HG  GLU A  91       0.341  12.359  -4.993  1.00  1.41           H  
ATOM   1499  N   LEU A  92       4.315   9.985  -2.693  1.00  1.35           N  
ATOM   1500  CA  LEU A  92       5.081   9.131  -1.799  1.00  1.35           C  
ATOM   1501  C   LEU A  92       6.076  10.005  -1.051  1.00  1.35           C  
ATOM   1502  O   LEU A  92       6.301   9.855   0.148  1.00  1.35           O  
ATOM   1503  CB  LEU A  92       5.804   8.067  -2.617  1.00  1.35           C  
ATOM   1504  CG  LEU A  92       4.907   7.118  -3.371  1.00  1.35           C  
ATOM   1505  CD1 LEU A  92       5.740   6.253  -4.255  1.00  1.35           C  
ATOM   1506  CD2 LEU A  92       4.134   6.272  -2.370  1.00  1.35           C  
ATOM   1507  H   LEU A  92       4.737  10.256  -3.579  1.00  1.35           H  
ATOM   1508  HA  LEU A  92       4.410   8.659  -1.084  1.00  1.35           H  
ATOM   1509 1HB  LEU A  92       6.445   8.559  -3.339  1.00  1.35           H  
ATOM   1510 2HB  LEU A  92       6.421   7.481  -1.948  1.00  1.35           H  
ATOM   1511  HG  LEU A  92       4.211   7.679  -3.987  1.00  1.35           H  
ATOM   1512 1HD1 LEU A  92       5.099   5.566  -4.805  1.00  1.35           H  
ATOM   1513 2HD1 LEU A  92       6.278   6.885  -4.946  1.00  1.35           H  
ATOM   1514 3HD1 LEU A  92       6.436   5.691  -3.662  1.00  1.35           H  
ATOM   1515 1HD2 LEU A  92       3.481   5.578  -2.900  1.00  1.35           H  
ATOM   1516 2HD2 LEU A  92       4.830   5.704  -1.744  1.00  1.35           H  
ATOM   1517 3HD2 LEU A  92       3.531   6.926  -1.740  1.00  1.35           H  
ATOM   1518  N   ILE A  93       6.656  10.942  -1.778  1.00  1.29           N  
ATOM   1519  CA  ILE A  93       7.638  11.862  -1.232  1.00  1.29           C  
ATOM   1520  C   ILE A  93       7.157  13.302  -1.387  1.00  1.29           C  
ATOM   1521  O   ILE A  93       6.613  13.680  -2.415  1.00  1.29           O  
ATOM   1522  CB  ILE A  93       9.030  11.604  -1.836  1.00  1.29           C  
ATOM   1523  CG1 ILE A  93       9.504  10.199  -1.419  1.00  1.29           C  
ATOM   1524  CG2 ILE A  93      10.006  12.634  -1.429  1.00  1.29           C  
ATOM   1525  CD1 ILE A  93      10.767   9.777  -2.060  1.00  1.29           C  
ATOM   1526  H   ILE A  93       6.418  11.002  -2.765  1.00  1.29           H  
ATOM   1527  HA  ILE A  93       7.729  11.669  -0.165  1.00  1.29           H  
ATOM   1528  HB  ILE A  93       8.952  11.607  -2.920  1.00  1.29           H  
ATOM   1529 1HG1 ILE A  93       9.648  10.187  -0.336  1.00  1.29           H  
ATOM   1530 2HG1 ILE A  93       8.747   9.468  -1.673  1.00  1.29           H  
ATOM   1531 1HG2 ILE A  93      10.974  12.426  -1.882  1.00  1.29           H  
ATOM   1532 2HG2 ILE A  93       9.656  13.577  -1.772  1.00  1.29           H  
ATOM   1533 3HG2 ILE A  93      10.110  12.643  -0.346  1.00  1.29           H  
ATOM   1534 1HD1 ILE A  93      11.038   8.807  -1.707  1.00  1.29           H  
ATOM   1535 2HD1 ILE A  93      10.654   9.748  -3.126  1.00  1.29           H  
ATOM   1536 3HD1 ILE A  93      11.550  10.480  -1.791  1.00  1.29           H  
ATOM   1537  N   THR A  94       7.290  14.093  -0.325  1.00  1.24           N  
ATOM   1538  CA  THR A  94       6.833  15.485  -0.357  1.00  1.24           C  
ATOM   1539  C   THR A  94       7.927  16.475  -0.771  1.00  1.24           C  
ATOM   1540  O   THR A  94       7.649  17.645  -1.032  1.00  1.24           O  
ATOM   1541  CB  THR A  94       6.264  15.877   1.017  1.00  1.24           C  
ATOM   1542  OG1 THR A  94       7.293  15.786   2.011  1.00  1.24           O  
ATOM   1543  CG2 THR A  94       5.131  14.931   1.387  1.00  1.24           C  
ATOM   1544  H   THR A  94       7.715  13.728   0.514  1.00  1.24           H  
ATOM   1545  HA  THR A  94       6.026  15.561  -1.087  1.00  1.24           H  
ATOM   1546  HB  THR A  94       5.888  16.900   0.982  1.00  1.24           H  
ATOM   1547  HG1 THR A  94       7.909  16.517   1.901  1.00  1.24           H  
ATOM   1548 1HG2 THR A  94       4.729  15.209   2.361  1.00  1.24           H  
ATOM   1549 2HG2 THR A  94       4.343  14.997   0.636  1.00  1.24           H  
ATOM   1550 3HG2 THR A  94       5.507  13.909   1.428  1.00  1.24           H  
ATOM   1551  N   LYS A  95       9.165  16.002  -0.821  1.00  1.21           N  
ATOM   1552  CA  LYS A  95      10.316  16.823  -1.178  1.00  1.21           C  
ATOM   1553  C   LYS A  95      11.256  16.108  -2.137  1.00  1.21           C  
ATOM   1554  O   LYS A  95      11.756  15.017  -1.856  1.00  1.21           O  
ATOM   1555  CB  LYS A  95      11.092  17.222   0.073  1.00  1.21           C  
ATOM   1556  CG  LYS A  95      12.290  18.130  -0.191  1.00  1.21           C  
ATOM   1557  CD  LYS A  95      12.973  18.535   1.105  1.00  1.21           C  
ATOM   1558  CE  LYS A  95      14.173  19.433   0.849  1.00  1.21           C  
ATOM   1559  NZ  LYS A  95      14.830  19.848   2.124  1.00  1.21           N  
ATOM   1560  H   LYS A  95       9.302  15.031  -0.595  1.00  1.21           H  
ATOM   1561  HA  LYS A  95       9.957  17.726  -1.675  1.00  1.21           H  
ATOM   1562 1HB  LYS A  95      10.427  17.737   0.764  1.00  1.21           H  
ATOM   1563 2HB  LYS A  95      11.458  16.324   0.576  1.00  1.21           H  
ATOM   1564 1HG  LYS A  95      13.008  17.609  -0.826  1.00  1.21           H  
ATOM   1565 2HG  LYS A  95      11.956  19.025  -0.713  1.00  1.21           H  
ATOM   1566 1HD  LYS A  95      12.266  19.064   1.743  1.00  1.21           H  
ATOM   1567 2HD  LYS A  95      13.310  17.640   1.631  1.00  1.21           H  
ATOM   1568 1HE  LYS A  95      14.897  18.898   0.233  1.00  1.21           H  
ATOM   1569 2HE  LYS A  95      13.846  20.325   0.315  1.00  1.21           H  
ATOM   1570 1HZ  LYS A  95      15.621  20.444   1.921  1.00  1.21           H  
ATOM   1571 2HZ  LYS A  95      14.167  20.354   2.694  1.00  1.21           H  
ATOM   1572 3HZ  LYS A  95      15.147  19.030   2.623  1.00  1.21           H  
ATOM   1573  N   ASN A  96      11.546  16.724  -3.271  1.00  1.20           N  
ATOM   1574  CA  ASN A  96      12.449  16.062  -4.190  1.00  1.20           C  
ATOM   1575  C   ASN A  96      13.869  16.291  -3.742  1.00  1.20           C  
ATOM   1576  O   ASN A  96      14.538  17.220  -4.190  1.00  1.20           O  
ATOM   1577  CB  ASN A  96      12.242  16.537  -5.606  1.00  1.20           C  
ATOM   1578  CG  ASN A  96      13.070  15.752  -6.570  1.00  1.20           C  
ATOM   1579  OD1 ASN A  96      14.183  15.323  -6.229  1.00  1.20           O  
ATOM   1580  ND2 ASN A  96      12.571  15.555  -7.758  1.00  1.20           N  
ATOM   1581  H   ASN A  96      11.140  17.624  -3.491  1.00  1.20           H  
ATOM   1582  HA  ASN A  96      12.265  14.989  -4.155  1.00  1.20           H  
ATOM   1583 1HB  ASN A  96      11.197  16.444  -5.881  1.00  1.20           H  
ATOM   1584 2HB  ASN A  96      12.512  17.590  -5.683  1.00  1.20           H  
ATOM   1585 1HD2 ASN A  96      13.094  15.032  -8.438  1.00  1.20           H  
ATOM   1586 2HD2 ASN A  96      11.671  15.923  -7.987  1.00  1.20           H  
ATOM   1587  N   VAL A  97      14.349  15.414  -2.884  1.00  1.22           N  
ATOM   1588  CA  VAL A  97      15.664  15.603  -2.300  1.00  1.22           C  
ATOM   1589  C   VAL A  97      16.787  15.427  -3.317  1.00  1.22           C  
ATOM   1590  O   VAL A  97      17.832  16.064  -3.220  1.00  1.22           O  
ATOM   1591  CB  VAL A  97      15.849  14.624  -1.127  1.00  1.22           C  
ATOM   1592  CG1 VAL A  97      14.763  14.884  -0.093  1.00  1.22           C  
ATOM   1593  CG2 VAL A  97      15.802  13.149  -1.611  1.00  1.22           C  
ATOM   1594  H   VAL A  97      13.717  14.682  -2.563  1.00  1.22           H  
ATOM   1595  HA  VAL A  97      15.712  16.622  -1.909  1.00  1.22           H  
ATOM   1596  HB  VAL A  97      16.788  14.816  -0.663  1.00  1.22           H  
ATOM   1597 1HG1 VAL A  97      14.888  14.221   0.755  1.00  1.22           H  
ATOM   1598 2HG1 VAL A  97      14.823  15.914   0.244  1.00  1.22           H  
ATOM   1599 3HG1 VAL A  97      13.791  14.705  -0.535  1.00  1.22           H  
ATOM   1600 1HG2 VAL A  97      15.931  12.493  -0.762  1.00  1.22           H  
ATOM   1601 2HG2 VAL A  97      14.840  12.955  -2.074  1.00  1.22           H  
ATOM   1602 3HG2 VAL A  97      16.596  12.952  -2.320  1.00  1.22           H  
ATOM   1603  N   ALA A  98      16.554  14.596  -4.328  1.00  1.24           N  
ATOM   1604  CA  ALA A  98      17.539  14.358  -5.374  1.00  1.24           C  
ATOM   1605  C   ALA A  98      17.831  15.637  -6.147  1.00  1.24           C  
ATOM   1606  O   ALA A  98      18.963  15.897  -6.561  1.00  1.24           O  
ATOM   1607  CB  ALA A  98      17.062  13.284  -6.299  1.00  1.24           C  
ATOM   1608  H   ALA A  98      15.661  14.127  -4.363  1.00  1.24           H  
ATOM   1609  HA  ALA A  98      18.460  14.025  -4.902  1.00  1.24           H  
ATOM   1610 1HB  ALA A  98      17.820  13.108  -7.052  1.00  1.24           H  
ATOM   1611 2HB  ALA A  98      16.891  12.375  -5.738  1.00  1.24           H  
ATOM   1612 3HB  ALA A  98      16.139  13.605  -6.771  1.00  1.24           H  
ATOM   1613  N   ALA A  99      16.810  16.464  -6.323  1.00  1.29           N  
ATOM   1614  CA  ALA A  99      16.931  17.721  -7.049  1.00  1.29           C  
ATOM   1615  C   ALA A  99      17.908  18.688  -6.387  1.00  1.29           C  
ATOM   1616  O   ALA A  99      18.352  19.647  -7.017  1.00  1.29           O  
ATOM   1617  CB  ALA A  99      15.583  18.394  -7.170  1.00  1.29           C  
ATOM   1618  H   ALA A  99      15.889  16.197  -5.970  1.00  1.29           H  
ATOM   1619  HA  ALA A  99      17.306  17.494  -8.046  1.00  1.29           H  
ATOM   1620 1HB  ALA A  99      15.685  19.313  -7.741  1.00  1.29           H  
ATOM   1621 2HB  ALA A  99      14.894  17.728  -7.675  1.00  1.29           H  
ATOM   1622 3HB  ALA A  99      15.207  18.624  -6.175  1.00  1.29           H  
ATOM   1623  N   LYS A 100      18.197  18.488  -5.101  1.00  1.37           N  
ATOM   1624  CA  LYS A 100      19.067  19.390  -4.372  1.00  1.37           C  
ATOM   1625  C   LYS A 100      20.528  18.929  -4.367  1.00  1.37           C  
ATOM   1626  O   LYS A 100      21.373  19.555  -3.722  1.00  1.37           O  
ATOM   1627  CB  LYS A 100      18.548  19.535  -2.947  1.00  1.37           C  
ATOM   1628  CG  LYS A 100      17.110  20.057  -2.875  1.00  1.37           C  
ATOM   1629  CD  LYS A 100      16.988  21.457  -3.465  1.00  1.37           C  
ATOM   1630  CE  LYS A 100      15.571  21.999  -3.320  1.00  1.37           C  
ATOM   1631  NZ  LYS A 100      15.432  23.361  -3.920  1.00  1.37           N  
ATOM   1632  H   LYS A 100      17.837  17.674  -4.604  1.00  1.37           H  
ATOM   1633  HA  LYS A 100      19.032  20.365  -4.855  1.00  1.37           H  
ATOM   1634 1HB  LYS A 100      18.571  18.559  -2.459  1.00  1.37           H  
ATOM   1635 2HB  LYS A 100      19.194  20.207  -2.383  1.00  1.37           H  
ATOM   1636 1HG  LYS A 100      16.454  19.373  -3.428  1.00  1.37           H  
ATOM   1637 2HG  LYS A 100      16.784  20.078  -1.837  1.00  1.37           H  
ATOM   1638 1HD  LYS A 100      17.681  22.130  -2.960  1.00  1.37           H  
ATOM   1639 2HD  LYS A 100      17.246  21.424  -4.527  1.00  1.37           H  
ATOM   1640 1HE  LYS A 100      14.880  21.320  -3.819  1.00  1.37           H  
ATOM   1641 2HE  LYS A 100      15.313  22.049  -2.262  1.00  1.37           H  
ATOM   1642 1HZ  LYS A 100      14.482  23.685  -3.807  1.00  1.37           H  
ATOM   1643 2HZ  LYS A 100      16.063  23.999  -3.455  1.00  1.37           H  
ATOM   1644 3HZ  LYS A 100      15.659  23.319  -4.904  1.00  1.37           H  
ATOM   1645  N   THR A 101      20.818  17.827  -5.058  1.00  1.52           N  
ATOM   1646  CA  THR A 101      22.164  17.264  -5.083  1.00  1.52           C  
ATOM   1647  C   THR A 101      23.142  17.942  -6.040  1.00  1.52           C  
ATOM   1648  O   THR A 101      22.756  18.720  -6.918  1.00  1.52           O  
ATOM   1649  CB  THR A 101      22.090  15.767  -5.417  1.00  1.52           C  
ATOM   1650  OG1 THR A 101      21.515  15.576  -6.721  1.00  1.52           O  
ATOM   1651  CG2 THR A 101      21.247  15.083  -4.378  1.00  1.52           C  
ATOM   1652  H   THR A 101      20.084  17.342  -5.576  1.00  1.52           H  
ATOM   1653  HA  THR A 101      22.573  17.360  -4.078  1.00  1.52           H  
ATOM   1654  HB  THR A 101      23.079  15.331  -5.426  1.00  1.52           H  
ATOM   1655  HG1 THR A 101      20.564  15.776  -6.668  1.00  1.52           H  
ATOM   1656 1HG2 THR A 101      21.182  14.047  -4.630  1.00  1.52           H  
ATOM   1657 2HG2 THR A 101      21.706  15.209  -3.391  1.00  1.52           H  
ATOM   1658 3HG2 THR A 101      20.257  15.516  -4.368  1.00  1.52           H  
ATOM   1659  N   LYS A 102      24.421  17.599  -5.877  1.00  1.75           N  
ATOM   1660  CA  LYS A 102      25.499  18.113  -6.718  1.00  1.75           C  
ATOM   1661  C   LYS A 102      26.617  17.097  -6.950  1.00  1.75           C  
ATOM   1662  O   LYS A 102      27.111  16.455  -6.018  1.00  1.75           O  
ATOM   1663  CB  LYS A 102      26.096  19.383  -6.106  1.00  1.75           C  
ATOM   1664  CG  LYS A 102      27.191  20.033  -6.955  1.00  1.75           C  
ATOM   1665  CD  LYS A 102      27.666  21.342  -6.352  1.00  1.75           C  
ATOM   1666  CE  LYS A 102      28.764  21.965  -7.202  1.00  1.75           C  
ATOM   1667  NZ  LYS A 102      29.247  23.249  -6.627  1.00  1.75           N  
ATOM   1668  H   LYS A 102      24.634  16.952  -5.123  1.00  1.75           H  
ATOM   1669  HA  LYS A 102      25.078  18.364  -7.690  1.00  1.75           H  
ATOM   1670 1HB  LYS A 102      25.305  20.118  -5.957  1.00  1.75           H  
ATOM   1671 2HB  LYS A 102      26.520  19.153  -5.128  1.00  1.75           H  
ATOM   1672 1HG  LYS A 102      28.046  19.357  -7.027  1.00  1.75           H  
ATOM   1673 2HG  LYS A 102      26.814  20.217  -7.960  1.00  1.75           H  
ATOM   1674 1HD  LYS A 102      26.829  22.038  -6.282  1.00  1.75           H  
ATOM   1675 2HD  LYS A 102      28.054  21.162  -5.351  1.00  1.75           H  
ATOM   1676 1HE  LYS A 102      29.600  21.269  -7.270  1.00  1.75           H  
ATOM   1677 2HE  LYS A 102      28.377  22.150  -8.204  1.00  1.75           H  
ATOM   1678 1HZ  LYS A 102      29.972  23.631  -7.217  1.00  1.75           H  
ATOM   1679 2HZ  LYS A 102      28.479  23.904  -6.571  1.00  1.75           H  
ATOM   1680 3HZ  LYS A 102      29.617  23.086  -5.702  1.00  1.75           H  
ATOM   1681  N   LEU A 103      27.034  16.985  -8.207  1.00  2.08           N  
ATOM   1682  CA  LEU A 103      28.121  16.098  -8.592  1.00  2.08           C  
ATOM   1683  C   LEU A 103      29.463  16.841  -8.607  1.00  2.08           C  
ATOM   1684  O   LEU A 103      29.581  17.875  -9.270  1.00  2.08           O  
ATOM   1685  CB  LEU A 103      27.823  15.511  -9.986  1.00  2.08           C  
ATOM   1686  CG  LEU A 103      28.889  14.574 -10.622  1.00  2.08           C  
ATOM   1687  CD1 LEU A 103      29.051  13.412  -9.799  1.00  2.08           C  
ATOM   1688  CD2 LEU A 103      28.399  14.091 -11.993  1.00  2.08           C  
ATOM   1689  H   LEU A 103      26.576  17.536  -8.919  1.00  2.08           H  
ATOM   1690  HA  LEU A 103      28.139  15.269  -7.901  1.00  2.08           H  
ATOM   1691 1HB  LEU A 103      26.909  14.958  -9.925  1.00  2.08           H  
ATOM   1692 2HB  LEU A 103      27.667  16.335 -10.677  1.00  2.08           H  
ATOM   1693  HG  LEU A 103      29.844  15.089 -10.704  1.00  2.08           H  
ATOM   1694 1HD1 LEU A 103      29.784  12.744 -10.249  1.00  2.08           H  
ATOM   1695 2HD1 LEU A 103      29.374  13.694  -8.840  1.00  2.08           H  
ATOM   1696 3HD1 LEU A 103      28.102  12.932  -9.728  1.00  2.08           H  
ATOM   1697 1HD2 LEU A 103      29.123  13.408 -12.429  1.00  2.08           H  
ATOM   1698 2HD2 LEU A 103      27.458  13.567 -11.872  1.00  2.08           H  
ATOM   1699 3HD2 LEU A 103      28.252  14.925 -12.655  1.00  2.08           H  
ATOM   1700  N   PRO A 104      30.495  16.390  -7.867  1.00  2.52           N  
ATOM   1701  CA  PRO A 104      31.824  16.959  -7.895  1.00  2.52           C  
ATOM   1702  C   PRO A 104      32.474  16.641  -9.227  1.00  2.52           C  
ATOM   1703  O   PRO A 104      33.321  15.750  -9.321  1.00  2.52           O  
ATOM   1704  CB  PRO A 104      32.538  16.249  -6.737  1.00  2.52           C  
ATOM   1705  CG  PRO A 104      31.430  15.719  -5.856  1.00  2.52           C  
ATOM   1706  CD  PRO A 104      30.313  15.381  -6.787  1.00  2.52           C  
ATOM   1707  HA  PRO A 104      31.763  18.046  -7.733  1.00  2.52           H  
ATOM   1708 1HB  PRO A 104      33.183  15.452  -7.133  1.00  2.52           H  
ATOM   1709 2HB  PRO A 104      33.194  16.959  -6.213  1.00  2.52           H  
ATOM   1710 1HG  PRO A 104      31.773  14.839  -5.296  1.00  2.52           H  
ATOM   1711 2HG  PRO A 104      31.139  16.473  -5.106  1.00  2.52           H  
ATOM   1712 1HD  PRO A 104      30.456  14.364  -7.138  1.00  2.52           H  
ATOM   1713 2HD  PRO A 104      29.387  15.519  -6.225  1.00  2.52           H  
ATOM   1714  N   LYS A 105      32.082  17.374 -10.267  1.00  3.03           N  
ATOM   1715  CA  LYS A 105      32.501  17.091 -11.642  1.00  3.03           C  
ATOM   1716  C   LYS A 105      33.957  17.459 -11.944  1.00  3.03           C  
ATOM   1717  O   LYS A 105      34.233  18.305 -12.794  1.00  3.03           O  
ATOM   1718  CB  LYS A 105      31.612  17.874 -12.618  1.00  3.03           C  
ATOM   1719  CG  LYS A 105      30.128  17.477 -12.641  1.00  3.03           C  
ATOM   1720  CD  LYS A 105      29.351  18.237 -13.732  1.00  3.03           C  
ATOM   1721  CE  LYS A 105      27.858  17.861 -13.740  1.00  3.03           C  
ATOM   1722  NZ  LYS A 105      27.096  18.584 -14.805  1.00  3.03           N  
ATOM   1723  H   LYS A 105      31.381  18.093 -10.090  1.00  3.03           H  
ATOM   1724  HA  LYS A 105      32.380  16.021 -11.820  1.00  3.03           H  
ATOM   1725 1HB  LYS A 105      31.642  18.927 -12.340  1.00  3.03           H  
ATOM   1726 2HB  LYS A 105      32.016  17.808 -13.618  1.00  3.03           H  
ATOM   1727 1HG  LYS A 105      30.037  16.418 -12.799  1.00  3.03           H  
ATOM   1728 2HG  LYS A 105      29.681  17.715 -11.688  1.00  3.03           H  
ATOM   1729 1HD  LYS A 105      29.444  19.309 -13.555  1.00  3.03           H  
ATOM   1730 2HD  LYS A 105      29.775  18.011 -14.710  1.00  3.03           H  
ATOM   1731 1HE  LYS A 105      27.749  16.793 -13.904  1.00  3.03           H  
ATOM   1732 2HE  LYS A 105      27.435  18.116 -12.769  1.00  3.03           H  
ATOM   1733 1HZ  LYS A 105      26.115  18.320 -14.761  1.00  3.03           H  
ATOM   1734 2HZ  LYS A 105      27.176  19.577 -14.668  1.00  3.03           H  
ATOM   1735 3HZ  LYS A 105      27.468  18.334 -15.714  1.00  3.03           H  
ATOM   1736  N   ALA A 106      34.877  16.785 -11.256  1.00  3.57           N  
ATOM   1737  CA  ALA A 106      36.320  16.966 -11.393  1.00  3.57           C  
ATOM   1738  C   ALA A 106      36.949  15.927 -12.321  1.00  3.57           C  
ATOM   1739  O   ALA A 106      38.072  16.105 -12.797  1.00  3.57           O  
ATOM   1740  CB  ALA A 106      36.969  16.877 -10.025  1.00  3.57           C  
ATOM   1741  H   ALA A 106      34.532  16.122 -10.570  1.00  3.57           H  
ATOM   1742  HA  ALA A 106      36.499  17.953 -11.818  1.00  3.57           H  
ATOM   1743 1HB  ALA A 106      38.041  17.038 -10.120  1.00  3.57           H  
ATOM   1744 2HB  ALA A 106      36.542  17.633  -9.368  1.00  3.57           H  
ATOM   1745 3HB  ALA A 106      36.785  15.884  -9.608  1.00  3.57           H  
ATOM   1746  N   ASP A 107      36.230  14.832 -12.535  1.00  4.06           N  
ATOM   1747  CA  ASP A 107      36.717  13.680 -13.290  1.00  4.06           C  
ATOM   1748  C   ASP A 107      36.280  13.671 -14.753  1.00  4.06           C  
ATOM   1749  O   ASP A 107      35.341  14.367 -15.145  1.00  4.06           O  
ATOM   1750  CB  ASP A 107      36.269  12.395 -12.593  1.00  4.06           C  
ATOM   1751  CG  ASP A 107      36.959  12.208 -11.230  1.00  4.06           C  
ATOM   1752  OD1 ASP A 107      38.138  12.442 -11.150  1.00  4.06           O  
ATOM   1753  OD2 ASP A 107      36.299  11.853 -10.288  1.00  4.06           O  
ATOM   1754  H   ASP A 107      35.308  14.792 -12.130  1.00  4.06           H  
ATOM   1755  HA  ASP A 107      37.807  13.705 -13.273  1.00  4.06           H  
ATOM   1756 1HB  ASP A 107      35.189  12.420 -12.438  1.00  4.06           H  
ATOM   1757 2HB  ASP A 107      36.485  11.534 -13.227  1.00  4.06           H  
ATOM   1758  N   LYS A 108      36.958  12.851 -15.561  1.00  4.48           N  
ATOM   1759  CA  LYS A 108      36.624  12.707 -16.976  1.00  4.48           C  
ATOM   1760  C   LYS A 108      35.233  12.138 -17.164  1.00  4.48           C  
ATOM   1761  O   LYS A 108      34.780  11.314 -16.356  1.00  4.48           O  
ATOM   1762  CB  LYS A 108      37.589  11.780 -17.706  1.00  4.48           C  
ATOM   1763  CG  LYS A 108      39.010  12.254 -17.864  1.00  4.48           C  
ATOM   1764  CD  LYS A 108      39.761  11.247 -18.725  1.00  4.48           C  
ATOM   1765  CE  LYS A 108      41.213  11.595 -18.926  1.00  4.48           C  
ATOM   1766  NZ  LYS A 108      41.874  10.603 -19.819  1.00  4.48           N  
ATOM   1767  H   LYS A 108      37.729  12.319 -15.179  1.00  4.48           H  
ATOM   1768  HA  LYS A 108      36.652  13.694 -17.440  1.00  4.48           H  
ATOM   1769 1HB  LYS A 108      37.612  10.812 -17.205  1.00  4.48           H  
ATOM   1770 2HB  LYS A 108      37.208  11.606 -18.704  1.00  4.48           H  
ATOM   1771 1HG  LYS A 108      39.026  13.229 -18.349  1.00  4.48           H  
ATOM   1772 2HG  LYS A 108      39.489  12.333 -16.890  1.00  4.48           H  
ATOM   1773 1HD  LYS A 108      39.694  10.256 -18.271  1.00  4.48           H  
ATOM   1774 2HD  LYS A 108      39.283  11.194 -19.705  1.00  4.48           H  
ATOM   1775 1HE  LYS A 108      41.297  12.586 -19.369  1.00  4.48           H  
ATOM   1776 2HE  LYS A 108      41.718  11.593 -17.961  1.00  4.48           H  
ATOM   1777 1HZ  LYS A 108      42.845  10.843 -19.938  1.00  4.48           H  
ATOM   1778 2HZ  LYS A 108      41.800   9.680 -19.411  1.00  4.48           H  
ATOM   1779 3HZ  LYS A 108      41.413  10.606 -20.724  1.00  4.48           H  
ATOM   1780  N   GLU A 109      34.563  12.566 -18.240  1.00  4.83           N  
ATOM   1781  CA  GLU A 109      33.224  12.074 -18.526  1.00  4.83           C  
ATOM   1782  C   GLU A 109      33.212  10.711 -19.173  1.00  4.83           C  
ATOM   1783  O   GLU A 109      32.670   9.776 -18.586  1.00  4.83           O  
ATOM   1784  CB  GLU A 109      32.492  13.079 -19.402  1.00  4.83           C  
ATOM   1785  CG  GLU A 109      31.065  12.749 -19.711  1.00  4.83           C  
ATOM   1786  CD  GLU A 109      30.372  13.853 -20.455  1.00  4.83           C  
ATOM   1787  OE1 GLU A 109      30.882  14.960 -20.457  1.00  4.83           O  
ATOM   1788  OE2 GLU A 109      29.333  13.603 -21.019  1.00  4.83           O  
ATOM   1789  H   GLU A 109      34.993  13.243 -18.854  1.00  4.83           H  
ATOM   1790  HA  GLU A 109      32.686  11.980 -17.608  1.00  4.83           H  
ATOM   1791 1HB  GLU A 109      32.501  14.018 -18.917  1.00  4.83           H  
ATOM   1792 2HB  GLU A 109      33.023  13.198 -20.346  1.00  4.83           H  
ATOM   1793 1HG  GLU A 109      31.011  11.825 -20.285  1.00  4.83           H  
ATOM   1794 2HG  GLU A 109      30.556  12.600 -18.773  1.00  4.83           H  
ATOM   1795  N   GLU A 110      33.801  10.610 -20.367  1.00  5.16           N  
ATOM   1796  CA  GLU A 110      33.915   9.347 -21.087  1.00  5.16           C  
ATOM   1797  C   GLU A 110      32.704   8.431 -20.901  1.00  5.16           C  
ATOM   1798  O   GLU A 110      32.860   7.300 -20.447  1.00  5.16           O  
ATOM   1799  CB  GLU A 110      35.189   8.609 -20.678  1.00  5.16           C  
ATOM   1800  CG  GLU A 110      36.496   9.346 -20.971  1.00  5.16           C  
ATOM   1801  CD  GLU A 110      37.756   8.502 -20.694  1.00  5.16           C  
ATOM   1802  OE1 GLU A 110      37.635   7.397 -20.181  1.00  5.16           O  
ATOM   1803  OE2 GLU A 110      38.838   8.979 -20.979  1.00  5.16           O  
ATOM   1804  H   GLU A 110      34.198  11.439 -20.780  1.00  5.16           H  
ATOM   1805  HA  GLU A 110      33.987   9.575 -22.151  1.00  5.16           H  
ATOM   1806 1HB  GLU A 110      35.156   8.468 -19.622  1.00  5.16           H  
ATOM   1807 2HB  GLU A 110      35.220   7.625 -21.150  1.00  5.16           H  
ATOM   1808 1HG  GLU A 110      36.499   9.646 -22.018  1.00  5.16           H  
ATOM   1809 2HG  GLU A 110      36.522  10.243 -20.372  1.00  5.16           H  
ATOM   1810  N   LEU A 111      31.496   8.886 -21.224  1.00  5.57           N  
ATOM   1811  CA  LEU A 111      30.380   7.973 -21.023  1.00  5.57           C  
ATOM   1812  C   LEU A 111      30.576   6.737 -21.880  1.00  5.57           C  
ATOM   1813  O   LEU A 111      30.812   6.836 -23.088  1.00  5.57           O  
ATOM   1814  CB  LEU A 111      29.029   8.627 -21.350  1.00  5.57           C  
ATOM   1815  CG  LEU A 111      27.786   7.717 -21.115  1.00  5.57           C  
ATOM   1816  CD1 LEU A 111      27.644   7.395 -19.637  1.00  5.57           C  
ATOM   1817  CD2 LEU A 111      26.538   8.424 -21.606  1.00  5.57           C  
ATOM   1818  H   LEU A 111      31.366   9.819 -21.583  1.00  5.57           H  
ATOM   1819  HA  LEU A 111      30.367   7.667 -19.977  1.00  5.57           H  
ATOM   1820 1HB  LEU A 111      28.914   9.521 -20.738  1.00  5.57           H  
ATOM   1821 2HB  LEU A 111      29.029   8.925 -22.398  1.00  5.57           H  
ATOM   1822  HG  LEU A 111      27.918   6.780 -21.665  1.00  5.57           H  
ATOM   1823 1HD1 LEU A 111      26.782   6.753 -19.489  1.00  5.57           H  
ATOM   1824 2HD1 LEU A 111      28.540   6.888 -19.278  1.00  5.57           H  
ATOM   1825 3HD1 LEU A 111      27.503   8.316 -19.096  1.00  5.57           H  
ATOM   1826 1HD2 LEU A 111      25.673   7.782 -21.450  1.00  5.57           H  
ATOM   1827 2HD2 LEU A 111      26.405   9.355 -21.053  1.00  5.57           H  
ATOM   1828 3HD2 LEU A 111      26.640   8.645 -22.665  1.00  5.57           H  
ATOM   1829  N   GLU A 112      30.502   5.575 -21.245  1.00  6.08           N  
ATOM   1830  CA  GLU A 112      30.685   4.317 -21.942  1.00  6.08           C  
ATOM   1831  C   GLU A 112      29.348   3.771 -22.413  1.00  6.08           C  
ATOM   1832  O   GLU A 112      28.517   3.307 -21.627  1.00  6.08           O  
ATOM   1833  CB  GLU A 112      31.420   3.308 -21.061  1.00  6.08           C  
ATOM   1834  CG  GLU A 112      32.862   3.708 -20.713  1.00  6.08           C  
ATOM   1835  CD  GLU A 112      33.641   2.701 -19.840  1.00  6.08           C  
ATOM   1836  OE1 GLU A 112      33.107   1.672 -19.442  1.00  6.08           O  
ATOM   1837  OE2 GLU A 112      34.811   2.967 -19.604  1.00  6.08           O  
ATOM   1838  H   GLU A 112      30.327   5.576 -20.251  1.00  6.08           H  
ATOM   1839  HA  GLU A 112      31.302   4.498 -22.821  1.00  6.08           H  
ATOM   1840 1HB  GLU A 112      30.865   3.139 -20.139  1.00  6.08           H  
ATOM   1841 2HB  GLU A 112      31.477   2.375 -21.600  1.00  6.08           H  
ATOM   1842 1HG  GLU A 112      33.408   3.857 -21.643  1.00  6.08           H  
ATOM   1843 2HG  GLU A 112      32.831   4.667 -20.195  1.00  6.08           H  
ATOM   1844  N   HIS A 113      29.138   3.831 -23.715  1.00  6.69           N  
ATOM   1845  CA  HIS A 113      27.865   3.466 -24.318  1.00  6.69           C  
ATOM   1846  C   HIS A 113      27.674   1.964 -24.455  1.00  6.69           C  
ATOM   1847  O   HIS A 113      27.624   1.409 -25.557  1.00  6.69           O  
ATOM   1848  CB  HIS A 113      27.744   4.162 -25.666  1.00  6.69           C  
ATOM   1849  CG  HIS A 113      27.637   5.649 -25.521  1.00  6.69           C  
ATOM   1850  ND1 HIS A 113      28.735   6.484 -25.556  1.00  6.69           N  
ATOM   1851  CD2 HIS A 113      26.563   6.448 -25.336  1.00  6.69           C  
ATOM   1852  CE1 HIS A 113      28.340   7.731 -25.393  1.00  6.69           C  
ATOM   1853  NE2 HIS A 113      27.026   7.739 -25.263  1.00  6.69           N  
ATOM   1854  H   HIS A 113      29.875   4.195 -24.304  1.00  6.69           H  
ATOM   1855  HA  HIS A 113      27.055   3.834 -23.689  1.00  6.69           H  
ATOM   1856 1HB  HIS A 113      28.616   3.935 -26.277  1.00  6.69           H  
ATOM   1857 2HB  HIS A 113      26.875   3.796 -26.187  1.00  6.69           H  
ATOM   1858  HD1 HIS A 113      29.695   6.212 -25.658  1.00  6.69           H  
ATOM   1859  HD2 HIS A 113      25.495   6.242 -25.247  1.00  6.69           H  
ATOM   1860  HE1 HIS A 113      29.067   8.542 -25.383  1.00  6.69           H  
ATOM   1861  N   HIS A 114      27.520   1.304 -23.315  1.00  7.37           N  
ATOM   1862  CA  HIS A 114      27.377  -0.146 -23.267  1.00  7.37           C  
ATOM   1863  C   HIS A 114      25.985  -0.564 -23.691  1.00  7.37           C  
ATOM   1864  O   HIS A 114      25.189  -1.063 -22.900  1.00  7.37           O  
ATOM   1865  CB  HIS A 114      27.661  -0.670 -21.858  1.00  7.37           C  
ATOM   1866  CG  HIS A 114      29.090  -0.521 -21.432  1.00  7.37           C  
ATOM   1867  ND1 HIS A 114      30.124  -1.223 -22.027  1.00  7.37           N  
ATOM   1868  CD2 HIS A 114      29.661   0.253 -20.483  1.00  7.37           C  
ATOM   1869  CE1 HIS A 114      31.267  -0.882 -21.454  1.00  7.37           C  
ATOM   1870  NE2 HIS A 114      31.015   0.007 -20.518  1.00  7.37           N  
ATOM   1871  H   HIS A 114      27.571   1.852 -22.455  1.00  7.37           H  
ATOM   1872  HA  HIS A 114      28.086  -0.609 -23.952  1.00  7.37           H  
ATOM   1873 1HB  HIS A 114      27.037  -0.133 -21.143  1.00  7.37           H  
ATOM   1874 2HB  HIS A 114      27.390  -1.714 -21.799  1.00  7.37           H  
ATOM   1875  HD2 HIS A 114      29.150   0.951 -19.818  1.00  7.37           H  
ATOM   1876  HE1 HIS A 114      32.254  -1.263 -21.714  1.00  7.37           H  
ATOM   1877  HE2 HIS A 114      31.726   0.466 -19.919  1.00  7.37           H  
ATOM   1878  N   HIS A 115      25.710  -0.407 -24.974  1.00  8.08           N  
ATOM   1879  CA  HIS A 115      24.393  -0.660 -25.537  1.00  8.08           C  
ATOM   1880  C   HIS A 115      24.084  -2.138 -25.677  1.00  8.08           C  
ATOM   1881  O   HIS A 115      23.958  -2.696 -26.774  1.00  8.08           O  
ATOM   1882  CB  HIS A 115      24.253   0.056 -26.878  1.00  8.08           C  
ATOM   1883  CG  HIS A 115      24.187   1.554 -26.739  1.00  8.08           C  
ATOM   1884  ND1 HIS A 115      24.509   2.418 -27.765  1.00  8.08           N  
ATOM   1885  CD2 HIS A 115      23.810   2.330 -25.696  1.00  8.08           C  
ATOM   1886  CE1 HIS A 115      24.332   3.665 -27.358  1.00  8.08           C  
ATOM   1887  NE2 HIS A 115      23.905   3.636 -26.106  1.00  8.08           N  
ATOM   1888  H   HIS A 115      26.446  -0.009 -25.554  1.00  8.08           H  
ATOM   1889  HA  HIS A 115      23.638  -0.243 -24.869  1.00  8.08           H  
ATOM   1890 1HB  HIS A 115      25.112  -0.185 -27.504  1.00  8.08           H  
ATOM   1891 2HB  HIS A 115      23.368  -0.294 -27.394  1.00  8.08           H  
ATOM   1892  HD1 HIS A 115      24.815   2.160 -28.682  1.00  8.08           H  
ATOM   1893  HD2 HIS A 115      23.467   2.095 -24.690  1.00  8.08           H  
ATOM   1894  HE1 HIS A 115      24.536   4.502 -28.024  1.00  8.08           H  
ATOM   1895  N   HIS A 116      23.905  -2.770 -24.534  1.00  8.78           N  
ATOM   1896  CA  HIS A 116      23.623  -4.185 -24.440  1.00  8.78           C  
ATOM   1897  C   HIS A 116      22.163  -4.436 -24.759  1.00  8.78           C  
ATOM   1898  O   HIS A 116      21.362  -4.759 -23.889  1.00  8.78           O  
ATOM   1899  CB  HIS A 116      23.984  -4.701 -23.045  1.00  8.78           C  
ATOM   1900  CG  HIS A 116      25.456  -4.623 -22.769  1.00  8.78           C  
ATOM   1901  ND1 HIS A 116      25.981  -4.635 -21.494  1.00  8.78           N  
ATOM   1902  CD2 HIS A 116      26.512  -4.524 -23.611  1.00  8.78           C  
ATOM   1903  CE1 HIS A 116      27.300  -4.552 -21.564  1.00  8.78           C  
ATOM   1904  NE2 HIS A 116      27.645  -4.484 -22.836  1.00  8.78           N  
ATOM   1905  H   HIS A 116      24.030  -2.224 -23.685  1.00  8.78           H  
ATOM   1906  HA  HIS A 116      24.225  -4.729 -25.168  1.00  8.78           H  
ATOM   1907 1HB  HIS A 116      23.463  -4.103 -22.292  1.00  8.78           H  
ATOM   1908 2HB  HIS A 116      23.658  -5.731 -22.931  1.00  8.78           H  
ATOM   1909  HD2 HIS A 116      26.468  -4.484 -24.700  1.00  8.78           H  
ATOM   1910  HE1 HIS A 116      27.984  -4.537 -20.717  1.00  8.78           H  
ATOM   1911  HE2 HIS A 116      28.590  -4.412 -23.188  1.00  8.78           H  
ATOM   1912  N   HIS A 117      21.837  -4.279 -26.039  1.00  9.42           N  
ATOM   1913  CA  HIS A 117      20.487  -4.399 -26.589  1.00  9.42           C  
ATOM   1914  C   HIS A 117      19.852  -5.768 -26.369  1.00  9.42           C  
ATOM   1915  O   HIS A 117      18.621  -5.878 -26.342  1.00  9.42           O  
ATOM   1916  CB  HIS A 117      20.560  -4.147 -28.098  1.00  9.42           C  
ATOM   1917  CG  HIS A 117      21.383  -5.184 -28.814  1.00  9.42           C  
ATOM   1918  ND1 HIS A 117      22.765  -5.156 -28.811  1.00  9.42           N  
ATOM   1919  CD2 HIS A 117      21.031  -6.272 -29.545  1.00  9.42           C  
ATOM   1920  CE1 HIS A 117      23.227  -6.180 -29.506  1.00  9.42           C  
ATOM   1921  NE2 HIS A 117      22.198  -6.874 -29.965  1.00  9.42           N  
ATOM   1922  H   HIS A 117      22.600  -3.994 -26.656  1.00  9.42           H  
ATOM   1923  HA  HIS A 117      19.841  -3.648 -26.134  1.00  9.42           H  
ATOM   1924 1HB  HIS A 117      19.558  -4.125 -28.524  1.00  9.42           H  
ATOM   1925 2HB  HIS A 117      21.029  -3.192 -28.288  1.00  9.42           H  
ATOM   1926  HD1 HIS A 117      23.347  -4.465 -28.356  1.00  9.42           H  
ATOM   1927  HD2 HIS A 117      20.067  -6.699 -29.819  1.00  9.42           H  
ATOM   1928  HE1 HIS A 117      24.301  -6.332 -29.615  1.00  9.42           H  
ATOM   1929  N   HIS A 118      20.727  -6.767 -26.233  1.00  9.94           N  
ATOM   1930  CA  HIS A 118      20.488  -8.188 -26.024  1.00  9.94           C  
ATOM   1931  C   HIS A 118      19.150  -8.503 -25.363  1.00  9.94           C  
ATOM   1932  O   HIS A 118      18.172  -8.820 -26.036  1.00  9.94           O  
ATOM   1933  OXT HIS A 118      19.008  -8.292 -24.154  1.00  9.94           O  
ATOM   1934  CB  HIS A 118      21.633  -8.756 -25.184  1.00  9.94           C  
ATOM   1935  CG  HIS A 118      22.977  -8.617 -25.857  1.00  9.94           C  
ATOM   1936  ND1 HIS A 118      23.309  -9.292 -27.012  1.00  9.94           N  
ATOM   1937  CD2 HIS A 118      24.065  -7.880 -25.527  1.00  9.94           C  
ATOM   1938  CE1 HIS A 118      24.542  -8.970 -27.366  1.00  9.94           C  
ATOM   1939  NE2 HIS A 118      25.022  -8.114 -26.479  1.00  9.94           N  
ATOM   1940  H   HIS A 118      21.694  -6.484 -26.283  1.00  9.94           H  
ATOM   1941  HA  HIS A 118      20.501  -8.691 -26.991  1.00  9.94           H  
ATOM   1942 1HB  HIS A 118      21.674  -8.236 -24.224  1.00  9.94           H  
ATOM   1943 2HB  HIS A 118      21.455  -9.811 -24.984  1.00  9.94           H  
ATOM   1944  HD1 HIS A 118      22.724  -9.924 -27.522  1.00  9.94           H  
ATOM   1945  HD2 HIS A 118      24.276  -7.203 -24.709  1.00  9.94           H  
ATOM   1946  HE1 HIS A 118      24.990  -9.400 -28.261  1.00  9.94           H  
TER    1947
ENDMDL

REMARK ID 697640 MODEL 3 2KD1_chain_A_V2
PFRMAT TS
TARGET 2KD1_chain_A_V2
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       1.952   0.995  -2.467  1.00  2.27           N  
ATOM      2  CA  MET A   1       2.909   0.689  -1.413  1.00  2.27           C  
ATOM      3  C   MET A   1       3.625   1.969  -1.020  1.00  2.27           C  
ATOM      4  O   MET A   1       4.128   2.704  -1.872  1.00  2.27           O  
ATOM      5  CB  MET A   1       3.894  -0.384  -1.869  1.00  2.27           C  
ATOM      6  CG  MET A   1       4.883  -0.856  -0.797  1.00  2.27           C  
ATOM      7  SD  MET A   1       5.979  -2.150  -1.426  1.00  2.27           S  
ATOM      8  CE  MET A   1       6.916  -2.617   0.008  1.00  2.27           C  
ATOM      9 1H   MET A   1       1.268   0.256  -2.528  1.00  2.27           H  
ATOM     10 2H   MET A   1       1.491   1.867  -2.246  1.00  2.27           H  
ATOM     11 3H   MET A   1       2.437   1.083  -3.347  1.00  2.27           H  
ATOM     12  HA  MET A   1       2.370   0.329  -0.536  1.00  2.27           H  
ATOM     13 1HB  MET A   1       3.342  -1.256  -2.217  1.00  2.27           H  
ATOM     14 2HB  MET A   1       4.478  -0.005  -2.710  1.00  2.27           H  
ATOM     15 1HG  MET A   1       5.484  -0.025  -0.436  1.00  2.27           H  
ATOM     16 2HG  MET A   1       4.330  -1.259   0.051  1.00  2.27           H  
ATOM     17 1HE  MET A   1       7.633  -3.397  -0.265  1.00  2.27           H  
ATOM     18 2HE  MET A   1       7.442  -1.773   0.379  1.00  2.27           H  
ATOM     19 3HE  MET A   1       6.244  -2.991   0.778  1.00  2.27           H  
ATOM     20  N   GLU A   2       3.625   2.257   0.268  1.00  1.96           N  
ATOM     21  CA  GLU A   2       4.219   3.483   0.785  1.00  1.96           C  
ATOM     22  C   GLU A   2       5.738   3.520   0.598  1.00  1.96           C  
ATOM     23  O   GLU A   2       6.379   2.482   0.739  1.00  1.96           O  
ATOM     24  CB  GLU A   2       3.886   3.603   2.275  1.00  1.96           C  
ATOM     25  CG  GLU A   2       2.415   3.788   2.563  1.00  1.96           C  
ATOM     26  CD  GLU A   2       1.898   5.124   2.102  1.00  1.96           C  
ATOM     27  OE1 GLU A   2       2.479   6.124   2.461  1.00  1.96           O  
ATOM     28  OE2 GLU A   2       0.927   5.143   1.383  1.00  1.96           O  
ATOM     29  H   GLU A   2       3.194   1.614   0.920  1.00  1.96           H  
ATOM     30  HA  GLU A   2       3.751   4.303   0.247  1.00  1.96           H  
ATOM     31 1HB  GLU A   2       4.205   2.690   2.779  1.00  1.96           H  
ATOM     32 2HB  GLU A   2       4.433   4.417   2.733  1.00  1.96           H  
ATOM     33 1HG  GLU A   2       1.857   3.000   2.060  1.00  1.96           H  
ATOM     34 2HG  GLU A   2       2.248   3.689   3.637  1.00  1.96           H  
ATOM     35  N   PRO A   3       6.343   4.715   0.399  1.00  1.66           N  
ATOM     36  CA  PRO A   3       7.772   4.994   0.231  1.00  1.66           C  
ATOM     37  C   PRO A   3       8.591   4.660   1.475  1.00  1.66           C  
ATOM     38  O   PRO A   3       9.826   4.589   1.428  1.00  1.66           O  
ATOM     39  CB  PRO A   3       7.784   6.492  -0.065  1.00  1.66           C  
ATOM     40  CG  PRO A   3       6.517   7.021   0.547  1.00  1.66           C  
ATOM     41  CD  PRO A   3       5.510   5.942   0.355  1.00  1.66           C  
ATOM     42  HA  PRO A   3       8.148   4.436  -0.634  1.00  1.66           H  
ATOM     43 1HB  PRO A   3       8.688   6.956   0.354  1.00  1.66           H  
ATOM     44 2HB  PRO A   3       7.825   6.654  -1.146  1.00  1.66           H  
ATOM     45 1HG  PRO A   3       6.684   7.261   1.608  1.00  1.66           H  
ATOM     46 2HG  PRO A   3       6.211   7.954   0.060  1.00  1.66           H  
ATOM     47 1HD  PRO A   3       4.807   6.014   1.185  1.00  1.66           H  
ATOM     48 2HD  PRO A   3       5.015   6.046  -0.625  1.00  1.66           H  
ATOM     49  N   SER A   4       7.898   4.506   2.613  1.00  1.41           N  
ATOM     50  CA  SER A   4       8.539   4.148   3.868  1.00  1.41           C  
ATOM     51  C   SER A   4       8.806   2.637   3.925  1.00  1.41           C  
ATOM     52  O   SER A   4       9.475   2.139   4.850  1.00  1.41           O  
ATOM     53  CB  SER A   4       7.681   4.578   5.042  1.00  1.41           C  
ATOM     54  OG  SER A   4       6.503   3.828   5.116  1.00  1.41           O  
ATOM     55  H   SER A   4       6.897   4.623   2.604  1.00  1.41           H  
ATOM     56  HA  SER A   4       9.493   4.668   3.928  1.00  1.41           H  
ATOM     57 1HB  SER A   4       8.250   4.464   5.964  1.00  1.41           H  
ATOM     58 2HB  SER A   4       7.435   5.636   4.936  1.00  1.41           H  
ATOM     59  HG  SER A   4       5.942   4.275   5.758  1.00  1.41           H  
ATOM     60  N   LYS A   5       8.246   1.903   2.948  1.00  1.21           N  
ATOM     61  CA  LYS A   5       8.445   0.470   2.832  1.00  1.21           C  
ATOM     62  C   LYS A   5       9.022   0.120   1.458  1.00  1.21           C  
ATOM     63  O   LYS A   5       9.833  -0.799   1.326  1.00  1.21           O  
ATOM     64  CB  LYS A   5       7.130  -0.277   3.035  1.00  1.21           C  
ATOM     65  CG  LYS A   5       6.526  -0.133   4.420  1.00  1.21           C  
ATOM     66  CD  LYS A   5       5.250  -0.950   4.544  1.00  1.21           C  
ATOM     67  CE  LYS A   5       4.650  -0.830   5.938  1.00  1.21           C  
ATOM     68  NZ  LYS A   5       3.394  -1.617   6.074  1.00  1.21           N  
ATOM     69  H   LYS A   5       7.678   2.354   2.235  1.00  1.21           H  
ATOM     70  HA  LYS A   5       9.162   0.149   3.591  1.00  1.21           H  
ATOM     71 1HB  LYS A   5       6.394   0.091   2.311  1.00  1.21           H  
ATOM     72 2HB  LYS A   5       7.281  -1.333   2.839  1.00  1.21           H  
ATOM     73 1HG  LYS A   5       7.248  -0.468   5.167  1.00  1.21           H  
ATOM     74 2HG  LYS A   5       6.297   0.918   4.610  1.00  1.21           H  
ATOM     75 1HD  LYS A   5       4.524  -0.591   3.810  1.00  1.21           H  
ATOM     76 2HD  LYS A   5       5.466  -1.998   4.336  1.00  1.21           H  
ATOM     77 1HE  LYS A   5       5.374  -1.188   6.670  1.00  1.21           H  
ATOM     78 2HE  LYS A   5       4.434   0.220   6.141  1.00  1.21           H  
ATOM     79 1HZ  LYS A   5       3.030  -1.509   7.010  1.00  1.21           H  
ATOM     80 2HZ  LYS A   5       2.711  -1.285   5.408  1.00  1.21           H  
ATOM     81 3HZ  LYS A   5       3.587  -2.593   5.899  1.00  1.21           H  
ATOM     82  N   LEU A   6       8.582   0.853   0.432  1.00  1.07           N  
ATOM     83  CA  LEU A   6       8.945   0.587  -0.957  1.00  1.07           C  
ATOM     84  C   LEU A   6      10.370   0.972  -1.232  1.00  1.07           C  
ATOM     85  O   LEU A   6      10.756   2.136  -1.068  1.00  1.07           O  
ATOM     86  CB  LEU A   6       8.001   1.372  -1.889  1.00  1.07           C  
ATOM     87  CG  LEU A   6       8.222   1.264  -3.394  1.00  1.07           C  
ATOM     88  CD1 LEU A   6       8.031  -0.155  -3.852  1.00  1.07           C  
ATOM     89  CD2 LEU A   6       7.189   2.168  -4.089  1.00  1.07           C  
ATOM     90  H   LEU A   6       7.922   1.597   0.607  1.00  1.07           H  
ATOM     91  HA  LEU A   6       8.834  -0.479  -1.153  1.00  1.07           H  
ATOM     92 1HB  LEU A   6       6.991   1.066  -1.693  1.00  1.07           H  
ATOM     93 2HB  LEU A   6       8.075   2.415  -1.631  1.00  1.07           H  
ATOM     94  HG  LEU A   6       9.242   1.577  -3.638  1.00  1.07           H  
ATOM     95 1HD1 LEU A   6       8.187  -0.216  -4.929  1.00  1.07           H  
ATOM     96 2HD1 LEU A   6       8.745  -0.803  -3.346  1.00  1.07           H  
ATOM     97 3HD1 LEU A   6       7.026  -0.477  -3.617  1.00  1.07           H  
ATOM     98 1HD2 LEU A   6       7.322   2.109  -5.162  1.00  1.07           H  
ATOM     99 2HD2 LEU A   6       6.184   1.829  -3.824  1.00  1.07           H  
ATOM    100 3HD2 LEU A   6       7.304   3.185  -3.765  1.00  1.07           H  
ATOM    101  N   SER A   7      11.162  -0.018  -1.631  1.00  0.98           N  
ATOM    102  CA  SER A   7      12.558   0.237  -1.899  1.00  0.98           C  
ATOM    103  C   SER A   7      12.725   0.915  -3.232  1.00  0.98           C  
ATOM    104  O   SER A   7      11.895   0.743  -4.132  1.00  0.98           O  
ATOM    105  CB  SER A   7      13.361  -1.052  -1.841  1.00  0.98           C  
ATOM    106  OG  SER A   7      13.025  -1.957  -2.889  1.00  0.98           O  
ATOM    107  H   SER A   7      10.779  -0.952  -1.736  1.00  0.98           H  
ATOM    108  HA  SER A   7      12.941   0.892  -1.142  1.00  0.98           H  
ATOM    109 1HB  SER A   7      14.415  -0.816  -1.873  1.00  0.98           H  
ATOM    110 2HB  SER A   7      13.171  -1.531  -0.884  1.00  0.98           H  
ATOM    111  HG  SER A   7      13.371  -2.819  -2.610  1.00  0.98           H  
ATOM    112  N   TYR A   8      13.864   1.569  -3.409  1.00  0.93           N  
ATOM    113  CA  TYR A   8      14.190   2.164  -4.681  1.00  0.93           C  
ATOM    114  C   TYR A   8      14.340   1.061  -5.718  1.00  0.93           C  
ATOM    115  O   TYR A   8      13.956   1.239  -6.866  1.00  0.93           O  
ATOM    116  CB  TYR A   8      15.419   3.072  -4.536  1.00  0.93           C  
ATOM    117  CG  TYR A   8      15.774   3.880  -5.761  1.00  0.93           C  
ATOM    118  CD1 TYR A   8      14.800   4.609  -6.410  1.00  0.93           C  
ATOM    119  CD2 TYR A   8      17.078   3.944  -6.191  1.00  0.93           C  
ATOM    120  CE1 TYR A   8      15.104   5.366  -7.493  1.00  0.93           C  
ATOM    121  CE2 TYR A   8      17.397   4.723  -7.282  1.00  0.93           C  
ATOM    122  CZ  TYR A   8      16.397   5.419  -7.927  1.00  0.93           C  
ATOM    123  OH  TYR A   8      16.675   6.154  -9.002  1.00  0.93           O  
ATOM    124  H   TYR A   8      14.505   1.707  -2.629  1.00  0.93           H  
ATOM    125  HA  TYR A   8      13.359   2.794  -4.984  1.00  0.93           H  
ATOM    126 1HB  TYR A   8      15.253   3.769  -3.707  1.00  0.93           H  
ATOM    127 2HB  TYR A   8      16.283   2.463  -4.267  1.00  0.93           H  
ATOM    128  HD1 TYR A   8      13.797   4.563  -6.073  1.00  0.93           H  
ATOM    129  HD2 TYR A   8      17.835   3.382  -5.664  1.00  0.93           H  
ATOM    130  HE1 TYR A   8      14.324   5.921  -8.015  1.00  0.93           H  
ATOM    131  HE2 TYR A   8      18.424   4.777  -7.637  1.00  0.93           H  
ATOM    132  HH  TYR A   8      15.874   6.596  -9.301  1.00  0.93           H  
ATOM    133  N   GLY A   9      14.844  -0.109  -5.322  1.00  0.91           N  
ATOM    134  CA  GLY A   9      14.986  -1.223  -6.242  1.00  0.91           C  
ATOM    135  C   GLY A   9      13.631  -1.622  -6.820  1.00  0.91           C  
ATOM    136  O   GLY A   9      13.461  -1.664  -8.042  1.00  0.91           O  
ATOM    137  H   GLY A   9      15.162  -0.245  -4.365  1.00  0.91           H  
ATOM    138 1HA  GLY A   9      15.662  -0.942  -7.043  1.00  0.91           H  
ATOM    139 2HA  GLY A   9      15.433  -2.070  -5.720  1.00  0.91           H  
ATOM    140  N   GLU A  10      12.656  -1.916  -5.947  1.00  0.93           N  
ATOM    141  CA  GLU A  10      11.333  -2.331  -6.433  1.00  0.93           C  
ATOM    142  C   GLU A  10      10.694  -1.220  -7.252  1.00  0.93           C  
ATOM    143  O   GLU A  10      10.052  -1.463  -8.285  1.00  0.93           O  
ATOM    144  CB  GLU A  10      10.418  -2.702  -5.262  1.00  0.93           C  
ATOM    145  CG  GLU A  10      10.779  -4.009  -4.545  1.00  0.93           C  
ATOM    146  CD  GLU A  10       9.903  -4.296  -3.335  1.00  0.93           C  
ATOM    147  OE1 GLU A  10       9.118  -3.455  -2.974  1.00  0.93           O  
ATOM    148  OE2 GLU A  10      10.031  -5.361  -2.778  1.00  0.93           O  
ATOM    149  H   GLU A  10      12.830  -1.845  -4.942  1.00  0.93           H  
ATOM    150  HA  GLU A  10      11.456  -3.200  -7.079  1.00  0.93           H  
ATOM    151 1HB  GLU A  10      10.471  -1.907  -4.518  1.00  0.93           H  
ATOM    152 2HB  GLU A  10       9.386  -2.765  -5.604  1.00  0.93           H  
ATOM    153 1HG  GLU A  10      10.682  -4.834  -5.252  1.00  0.93           H  
ATOM    154 2HG  GLU A  10      11.817  -3.958  -4.232  1.00  0.93           H  
ATOM    155  N   TYR A  11      10.890   0.014  -6.801  1.00  0.97           N  
ATOM    156  CA  TYR A  11      10.373   1.165  -7.495  1.00  0.97           C  
ATOM    157  C   TYR A  11      10.913   1.244  -8.916  1.00  0.97           C  
ATOM    158  O   TYR A  11      10.144   1.407  -9.865  1.00  0.97           O  
ATOM    159  CB  TYR A  11      10.669   2.429  -6.733  1.00  0.97           C  
ATOM    160  CG  TYR A  11      10.260   3.562  -7.494  1.00  0.97           C  
ATOM    161  CD1 TYR A  11       8.935   3.869  -7.565  1.00  0.97           C  
ATOM    162  CD2 TYR A  11      11.202   4.302  -8.165  1.00  0.97           C  
ATOM    163  CE1 TYR A  11       8.538   4.904  -8.319  1.00  0.97           C  
ATOM    164  CE2 TYR A  11      10.799   5.344  -8.909  1.00  0.97           C  
ATOM    165  CZ  TYR A  11       9.469   5.639  -8.994  1.00  0.97           C  
ATOM    166  OH  TYR A  11       9.064   6.662  -9.751  1.00  0.97           O  
ATOM    167  H   TYR A  11      11.407   0.162  -5.933  1.00  0.97           H  
ATOM    168  HA  TYR A  11       9.290   1.061  -7.561  1.00  0.97           H  
ATOM    169 1HB  TYR A  11      10.154   2.420  -5.780  1.00  0.97           H  
ATOM    170 2HB  TYR A  11      11.723   2.506  -6.548  1.00  0.97           H  
ATOM    171  HD1 TYR A  11       8.204   3.269  -7.031  1.00  0.97           H  
ATOM    172  HD2 TYR A  11      12.259   4.043  -8.099  1.00  0.97           H  
ATOM    173  HE1 TYR A  11       7.494   5.137  -8.392  1.00  0.97           H  
ATOM    174  HE2 TYR A  11      11.519   5.932  -9.442  1.00  0.97           H  
ATOM    175  HH  TYR A  11       9.842   7.078 -10.165  1.00  0.97           H  
ATOM    176  N   LEU A  12      12.229   1.124  -9.066  1.00  1.02           N  
ATOM    177  CA  LEU A  12      12.879   1.165 -10.363  1.00  1.02           C  
ATOM    178  C   LEU A  12      12.412   0.062 -11.285  1.00  1.02           C  
ATOM    179  O   LEU A  12      12.221   0.292 -12.481  1.00  1.02           O  
ATOM    180  CB  LEU A  12      14.373   1.036 -10.176  1.00  1.02           C  
ATOM    181  CG  LEU A  12      15.092   2.221  -9.625  1.00  1.02           C  
ATOM    182  CD1 LEU A  12      16.470   1.814  -9.202  1.00  1.02           C  
ATOM    183  CD2 LEU A  12      15.165   3.242 -10.713  1.00  1.02           C  
ATOM    184  H   LEU A  12      12.810   1.001  -8.241  1.00  1.02           H  
ATOM    185  HA  LEU A  12      12.661   2.128 -10.818  1.00  1.02           H  
ATOM    186 1HB  LEU A  12      14.548   0.212  -9.490  1.00  1.02           H  
ATOM    187 2HB  LEU A  12      14.788   0.785 -11.121  1.00  1.02           H  
ATOM    188  HG  LEU A  12      14.565   2.635  -8.775  1.00  1.02           H  
ATOM    189 1HD1 LEU A  12      16.994   2.651  -8.843  1.00  1.02           H  
ATOM    190 2HD1 LEU A  12      16.385   1.079  -8.413  1.00  1.02           H  
ATOM    191 3HD1 LEU A  12      17.009   1.396 -10.029  1.00  1.02           H  
ATOM    192 1HD2 LEU A  12      15.687   4.123 -10.367  1.00  1.02           H  
ATOM    193 2HD2 LEU A  12      15.691   2.838 -11.571  1.00  1.02           H  
ATOM    194 3HD2 LEU A  12      14.155   3.506 -11.003  1.00  1.02           H  
ATOM    195  N   GLU A  13      12.190  -1.141 -10.748  1.00  1.09           N  
ATOM    196  CA  GLU A  13      11.697  -2.196 -11.621  1.00  1.09           C  
ATOM    197  C   GLU A  13      10.297  -1.833 -12.137  1.00  1.09           C  
ATOM    198  O   GLU A  13      10.009  -2.014 -13.327  1.00  1.09           O  
ATOM    199  CB  GLU A  13      11.653  -3.544 -10.886  1.00  1.09           C  
ATOM    200  CG  GLU A  13      13.027  -4.163 -10.581  1.00  1.09           C  
ATOM    201  CD  GLU A  13      12.933  -5.498  -9.846  1.00  1.09           C  
ATOM    202  OE1 GLU A  13      11.844  -5.895  -9.494  1.00  1.09           O  
ATOM    203  OE2 GLU A  13      13.952  -6.119  -9.648  1.00  1.09           O  
ATOM    204  H   GLU A  13      12.388  -1.317  -9.761  1.00  1.09           H  
ATOM    205  HA  GLU A  13      12.363  -2.288 -12.473  1.00  1.09           H  
ATOM    206 1HB  GLU A  13      11.137  -3.414  -9.934  1.00  1.09           H  
ATOM    207 2HB  GLU A  13      11.079  -4.260 -11.475  1.00  1.09           H  
ATOM    208 1HG  GLU A  13      13.565  -4.309 -11.515  1.00  1.09           H  
ATOM    209 2HG  GLU A  13      13.599  -3.458  -9.973  1.00  1.09           H  
ATOM    210  N   SER A  14       9.454  -1.259 -11.265  1.00  1.18           N  
ATOM    211  CA  SER A  14       8.108  -0.860 -11.664  1.00  1.18           C  
ATOM    212  C   SER A  14       8.172   0.280 -12.676  1.00  1.18           C  
ATOM    213  O   SER A  14       7.474   0.273 -13.695  1.00  1.18           O  
ATOM    214  CB  SER A  14       7.312  -0.427 -10.448  1.00  1.18           C  
ATOM    215  OG  SER A  14       7.115  -1.506  -9.569  1.00  1.18           O  
ATOM    216  H   SER A  14       9.745  -1.136 -10.291  1.00  1.18           H  
ATOM    217  HA  SER A  14       7.613  -1.712 -12.128  1.00  1.18           H  
ATOM    218 1HB  SER A  14       7.836   0.372  -9.932  1.00  1.18           H  
ATOM    219 2HB  SER A  14       6.351  -0.037 -10.770  1.00  1.18           H  
ATOM    220  HG  SER A  14       7.997  -1.703  -9.197  1.00  1.18           H  
ATOM    221  N   TRP A  15       9.057   1.238 -12.424  1.00  1.28           N  
ATOM    222  CA  TRP A  15       9.218   2.368 -13.315  1.00  1.28           C  
ATOM    223  C   TRP A  15       9.605   1.887 -14.692  1.00  1.28           C  
ATOM    224  O   TRP A  15       8.933   2.215 -15.679  1.00  1.28           O  
ATOM    225  CB  TRP A  15      10.282   3.315 -12.749  1.00  1.28           C  
ATOM    226  CG  TRP A  15      10.723   4.379 -13.672  1.00  1.28           C  
ATOM    227  CD1 TRP A  15      10.138   5.569 -13.909  1.00  1.28           C  
ATOM    228  CD2 TRP A  15      11.915   4.342 -14.490  1.00  1.28           C  
ATOM    229  NE1 TRP A  15      10.872   6.287 -14.821  1.00  1.28           N  
ATOM    230  CE2 TRP A  15      11.965   5.543 -15.187  1.00  1.28           C  
ATOM    231  CE3 TRP A  15      12.935   3.389 -14.679  1.00  1.28           C  
ATOM    232  CZ2 TRP A  15      12.984   5.831 -16.070  1.00  1.28           C  
ATOM    233  CZ3 TRP A  15      13.949   3.674 -15.564  1.00  1.28           C  
ATOM    234  CH2 TRP A  15      13.974   4.874 -16.243  1.00  1.28           C  
ATOM    235  H   TRP A  15       9.608   1.194 -11.571  1.00  1.28           H  
ATOM    236  HA  TRP A  15       8.271   2.903 -13.381  1.00  1.28           H  
ATOM    237 1HB  TRP A  15       9.909   3.782 -11.837  1.00  1.28           H  
ATOM    238 2HB  TRP A  15      11.152   2.736 -12.477  1.00  1.28           H  
ATOM    239  HD1 TRP A  15       9.236   5.899 -13.451  1.00  1.28           H  
ATOM    240  HE1 TRP A  15      10.645   7.209 -15.165  1.00  1.28           H  
ATOM    241  HE3 TRP A  15      12.920   2.443 -14.136  1.00  1.28           H  
ATOM    242  HZ2 TRP A  15      13.026   6.764 -16.616  1.00  1.28           H  
ATOM    243  HZ3 TRP A  15      14.727   2.929 -15.701  1.00  1.28           H  
ATOM    244  HH2 TRP A  15      14.786   5.085 -16.927  1.00  1.28           H  
ATOM    245  N   PHE A  16      10.619   1.028 -14.760  1.00  1.42           N  
ATOM    246  CA  PHE A  16      11.069   0.499 -16.024  1.00  1.42           C  
ATOM    247  C   PHE A  16       9.913  -0.181 -16.726  1.00  1.42           C  
ATOM    248  O   PHE A  16       9.621   0.109 -17.885  1.00  1.42           O  
ATOM    249  CB  PHE A  16      12.244  -0.452 -15.844  1.00  1.42           C  
ATOM    250  CG  PHE A  16      12.709  -1.045 -17.131  1.00  1.42           C  
ATOM    251  CD1 PHE A  16      13.459  -0.290 -18.014  1.00  1.42           C  
ATOM    252  CD2 PHE A  16      12.416  -2.354 -17.460  1.00  1.42           C  
ATOM    253  CE1 PHE A  16      13.899  -0.826 -19.207  1.00  1.42           C  
ATOM    254  CE2 PHE A  16      12.856  -2.893 -18.651  1.00  1.42           C  
ATOM    255  CZ  PHE A  16      13.594  -2.126 -19.522  1.00  1.42           C  
ATOM    256  H   PHE A  16      11.114   0.760 -13.908  1.00  1.42           H  
ATOM    257  HA  PHE A  16      11.407   1.329 -16.642  1.00  1.42           H  
ATOM    258 1HB  PHE A  16      13.073   0.076 -15.381  1.00  1.42           H  
ATOM    259 2HB  PHE A  16      11.954  -1.265 -15.168  1.00  1.42           H  
ATOM    260  HD1 PHE A  16      13.692   0.743 -17.758  1.00  1.42           H  
ATOM    261  HD2 PHE A  16      11.825  -2.960 -16.765  1.00  1.42           H  
ATOM    262  HE1 PHE A  16      14.489  -0.225 -19.900  1.00  1.42           H  
ATOM    263  HE2 PHE A  16      12.620  -3.921 -18.903  1.00  1.42           H  
ATOM    264  HZ  PHE A  16      13.944  -2.552 -20.459  1.00  1.42           H  
ATOM    265  N   ASN A  17       9.167  -1.013 -16.010  1.00  1.61           N  
ATOM    266  CA  ASN A  17       8.057  -1.722 -16.622  1.00  1.61           C  
ATOM    267  C   ASN A  17       7.003  -0.792 -17.256  1.00  1.61           C  
ATOM    268  O   ASN A  17       6.265  -1.223 -18.148  1.00  1.61           O  
ATOM    269  CB  ASN A  17       7.431  -2.657 -15.618  1.00  1.61           C  
ATOM    270  CG  ASN A  17       8.328  -3.835 -15.339  1.00  1.61           C  
ATOM    271  OD1 ASN A  17       9.284  -4.098 -16.086  1.00  1.61           O  
ATOM    272  ND2 ASN A  17       8.041  -4.547 -14.280  1.00  1.61           N  
ATOM    273  H   ASN A  17       9.406  -1.209 -15.035  1.00  1.61           H  
ATOM    274  HA  ASN A  17       8.457  -2.331 -17.424  1.00  1.61           H  
ATOM    275 1HB  ASN A  17       7.251  -2.123 -14.686  1.00  1.61           H  
ATOM    276 2HB  ASN A  17       6.473  -3.009 -15.990  1.00  1.61           H  
ATOM    277 1HD2 ASN A  17       8.604  -5.335 -14.039  1.00  1.61           H  
ATOM    278 2HD2 ASN A  17       7.264  -4.292 -13.705  1.00  1.61           H  
ATOM    279  N   THR A  18       6.913   0.468 -16.809  1.00  1.87           N  
ATOM    280  CA  THR A  18       5.953   1.398 -17.392  1.00  1.87           C  
ATOM    281  C   THR A  18       6.597   2.323 -18.447  1.00  1.87           C  
ATOM    282  O   THR A  18       5.884   3.001 -19.191  1.00  1.87           O  
ATOM    283  CB  THR A  18       5.285   2.258 -16.302  1.00  1.87           C  
ATOM    284  OG1 THR A  18       6.273   3.071 -15.644  1.00  1.87           O  
ATOM    285  CG2 THR A  18       4.603   1.355 -15.279  1.00  1.87           C  
ATOM    286  H   THR A  18       7.519   0.792 -16.050  1.00  1.87           H  
ATOM    287  HA  THR A  18       5.173   0.820 -17.886  1.00  1.87           H  
ATOM    288  HB  THR A  18       4.539   2.907 -16.755  1.00  1.87           H  
ATOM    289  HG1 THR A  18       7.146   2.609 -15.652  1.00  1.87           H  
ATOM    290 1HG2 THR A  18       4.132   1.966 -14.514  1.00  1.87           H  
ATOM    291 2HG2 THR A  18       3.851   0.748 -15.778  1.00  1.87           H  
ATOM    292 3HG2 THR A  18       5.340   0.707 -14.821  1.00  1.87           H  
ATOM    293  N   LYS A  19       7.938   2.362 -18.506  1.00  2.23           N  
ATOM    294  CA  LYS A  19       8.665   3.253 -19.423  1.00  2.23           C  
ATOM    295  C   LYS A  19       9.360   2.527 -20.577  1.00  2.23           C  
ATOM    296  O   LYS A  19       9.613   3.116 -21.631  1.00  2.23           O  
ATOM    297  CB  LYS A  19       9.686   4.089 -18.666  1.00  2.23           C  
ATOM    298  CG  LYS A  19       9.095   5.007 -17.611  1.00  2.23           C  
ATOM    299  CD  LYS A  19       8.168   6.053 -18.203  1.00  2.23           C  
ATOM    300  CE  LYS A  19       7.663   7.026 -17.132  1.00  2.23           C  
ATOM    301  NZ  LYS A  19       6.716   8.040 -17.703  1.00  2.23           N  
ATOM    302  H   LYS A  19       8.476   1.775 -17.869  1.00  2.23           H  
ATOM    303  HA  LYS A  19       7.942   3.940 -19.863  1.00  2.23           H  
ATOM    304 1HB  LYS A  19      10.387   3.421 -18.156  1.00  2.23           H  
ATOM    305 2HB  LYS A  19      10.257   4.696 -19.365  1.00  2.23           H  
ATOM    306 1HG  LYS A  19       8.558   4.428 -16.862  1.00  2.23           H  
ATOM    307 2HG  LYS A  19       9.899   5.517 -17.137  1.00  2.23           H  
ATOM    308 1HD  LYS A  19       8.695   6.612 -18.977  1.00  2.23           H  
ATOM    309 2HD  LYS A  19       7.309   5.556 -18.657  1.00  2.23           H  
ATOM    310 1HE  LYS A  19       7.151   6.462 -16.352  1.00  2.23           H  
ATOM    311 2HE  LYS A  19       8.514   7.546 -16.689  1.00  2.23           H  
ATOM    312 1HZ  LYS A  19       6.402   8.664 -16.971  1.00  2.23           H  
ATOM    313 2HZ  LYS A  19       7.181   8.576 -18.422  1.00  2.23           H  
ATOM    314 3HZ  LYS A  19       5.922   7.559 -18.102  1.00  2.23           H  
ATOM    315  N   ARG A  20       9.625   1.234 -20.413  1.00  2.71           N  
ATOM    316  CA  ARG A  20      10.322   0.403 -21.398  1.00  2.71           C  
ATOM    317  C   ARG A  20       9.589   0.351 -22.742  1.00  2.71           C  
ATOM    318  O   ARG A  20      10.168  -0.030 -23.757  1.00  2.71           O  
ATOM    319  CB  ARG A  20      10.483  -1.019 -20.875  1.00  2.71           C  
ATOM    320  CG  ARG A  20       9.201  -1.815 -20.738  1.00  2.71           C  
ATOM    321  CD  ARG A  20       9.413  -3.154 -20.096  1.00  2.71           C  
ATOM    322  NE  ARG A  20       8.139  -3.889 -19.944  1.00  2.71           N  
ATOM    323  CZ  ARG A  20       7.969  -5.038 -19.247  1.00  2.71           C  
ATOM    324  NH1 ARG A  20       8.980  -5.597 -18.616  1.00  2.71           N  
ATOM    325  NH2 ARG A  20       6.776  -5.602 -19.196  1.00  2.71           N  
ATOM    326  H   ARG A  20       9.400   0.807 -19.522  1.00  2.71           H  
ATOM    327  HA  ARG A  20      11.315   0.825 -21.560  1.00  2.71           H  
ATOM    328 1HB  ARG A  20      11.154  -1.578 -21.514  1.00  2.71           H  
ATOM    329 2HB  ARG A  20      10.921  -0.976 -19.887  1.00  2.71           H  
ATOM    330 1HG  ARG A  20       8.488  -1.255 -20.129  1.00  2.71           H  
ATOM    331 2HG  ARG A  20       8.785  -1.983 -21.727  1.00  2.71           H  
ATOM    332 1HD  ARG A  20      10.079  -3.750 -20.711  1.00  2.71           H  
ATOM    333 2HD  ARG A  20       9.854  -3.020 -19.113  1.00  2.71           H  
ATOM    334  HE  ARG A  20       7.320  -3.511 -20.430  1.00  2.71           H  
ATOM    335 1HH1 ARG A  20       9.891  -5.164 -18.639  1.00  2.71           H  
ATOM    336 2HH1 ARG A  20       8.840  -6.449 -18.093  1.00  2.71           H  
ATOM    337 1HH2 ARG A  20       5.987  -5.174 -19.671  1.00  2.71           H  
ATOM    338 2HH2 ARG A  20       6.646  -6.453 -18.677  1.00  2.71           H  
ATOM    339  N   HIS A  21       8.304   0.715 -22.739  1.00  3.30           N  
ATOM    340  CA  HIS A  21       7.470   0.705 -23.930  1.00  3.30           C  
ATOM    341  C   HIS A  21       7.386   2.080 -24.607  1.00  3.30           C  
ATOM    342  O   HIS A  21       6.721   2.226 -25.634  1.00  3.30           O  
ATOM    343  CB  HIS A  21       6.058   0.262 -23.547  1.00  3.30           C  
ATOM    344  CG  HIS A  21       6.020  -1.113 -22.999  1.00  3.30           C  
ATOM    345  ND1 HIS A  21       6.243  -2.230 -23.774  1.00  3.30           N  
ATOM    346  CD2 HIS A  21       5.813  -1.559 -21.739  1.00  3.30           C  
ATOM    347  CE1 HIS A  21       6.173  -3.306 -23.018  1.00  3.30           C  
ATOM    348  NE2 HIS A  21       5.924  -2.925 -21.774  1.00  3.30           N  
ATOM    349  H   HIS A  21       7.898   1.014 -21.863  1.00  3.30           H  
ATOM    350  HA  HIS A  21       7.877  -0.001 -24.655  1.00  3.30           H  
ATOM    351 1HB  HIS A  21       5.652   0.945 -22.797  1.00  3.30           H  
ATOM    352 2HB  HIS A  21       5.411   0.305 -24.421  1.00  3.30           H  
ATOM    353  HD1 HIS A  21       6.441  -2.241 -24.756  1.00  3.30           H  
ATOM    354  HD2 HIS A  21       5.610  -1.047 -20.793  1.00  3.30           H  
ATOM    355  HE1 HIS A  21       6.323  -4.296 -23.447  1.00  3.30           H  
ATOM    356  N   SER A  22       8.046   3.093 -24.031  1.00  3.92           N  
ATOM    357  CA  SER A  22       8.034   4.447 -24.592  1.00  3.92           C  
ATOM    358  C   SER A  22       9.320   4.727 -25.364  1.00  3.92           C  
ATOM    359  O   SER A  22       9.513   5.816 -25.909  1.00  3.92           O  
ATOM    360  CB  SER A  22       7.870   5.484 -23.494  1.00  3.92           C  
ATOM    361  OG  SER A  22       8.989   5.522 -22.648  1.00  3.92           O  
ATOM    362  H   SER A  22       8.581   2.935 -23.180  1.00  3.92           H  
ATOM    363  HA  SER A  22       7.195   4.531 -25.282  1.00  3.92           H  
ATOM    364 1HB  SER A  22       7.712   6.465 -23.940  1.00  3.92           H  
ATOM    365 2HB  SER A  22       6.985   5.241 -22.908  1.00  3.92           H  
ATOM    366  HG  SER A  22       9.186   4.594 -22.404  1.00  3.92           H  
ATOM    367  N   VAL A  23      10.203   3.740 -25.380  1.00  4.44           N  
ATOM    368  CA  VAL A  23      11.512   3.835 -26.003  1.00  4.44           C  
ATOM    369  C   VAL A  23      11.719   2.677 -26.966  1.00  4.44           C  
ATOM    370  O   VAL A  23      10.926   1.738 -26.996  1.00  4.44           O  
ATOM    371  CB  VAL A  23      12.620   3.815 -24.929  1.00  4.44           C  
ATOM    372  CG1 VAL A  23      12.464   4.982 -23.973  1.00  4.44           C  
ATOM    373  CG2 VAL A  23      12.553   2.516 -24.171  1.00  4.44           C  
ATOM    374  H   VAL A  23       9.952   2.876 -24.920  1.00  4.44           H  
ATOM    375  HA  VAL A  23      11.572   4.772 -26.558  1.00  4.44           H  
ATOM    376  HB  VAL A  23      13.591   3.905 -25.418  1.00  4.44           H  
ATOM    377 1HG1 VAL A  23      13.262   4.954 -23.233  1.00  4.44           H  
ATOM    378 2HG1 VAL A  23      12.517   5.918 -24.530  1.00  4.44           H  
ATOM    379 3HG1 VAL A  23      11.503   4.919 -23.463  1.00  4.44           H  
ATOM    380 1HG2 VAL A  23      13.342   2.483 -23.422  1.00  4.44           H  
ATOM    381 2HG2 VAL A  23      11.582   2.435 -23.682  1.00  4.44           H  
ATOM    382 3HG2 VAL A  23      12.676   1.693 -24.867  1.00  4.44           H  
ATOM    383  N   GLY A  24      12.762   2.744 -27.786  1.00  4.70           N  
ATOM    384  CA  GLY A  24      13.050   1.631 -28.679  1.00  4.70           C  
ATOM    385  C   GLY A  24      13.375   0.403 -27.839  1.00  4.70           C  
ATOM    386  O   GLY A  24      13.957   0.530 -26.761  1.00  4.70           O  
ATOM    387  H   GLY A  24      13.373   3.548 -27.768  1.00  4.70           H  
ATOM    388 1HA  GLY A  24      12.191   1.434 -29.321  1.00  4.70           H  
ATOM    389 2HA  GLY A  24      13.897   1.880 -29.317  1.00  4.70           H  
ATOM    390  N   ILE A  25      13.079  -0.785 -28.357  1.00  4.65           N  
ATOM    391  CA  ILE A  25      13.328  -2.001 -27.590  1.00  4.65           C  
ATOM    392  C   ILE A  25      14.791  -2.203 -27.252  1.00  4.65           C  
ATOM    393  O   ILE A  25      15.120  -2.558 -26.119  1.00  4.65           O  
ATOM    394  CB  ILE A  25      12.834  -3.243 -28.337  1.00  4.65           C  
ATOM    395  CG1 ILE A  25      11.306  -3.232 -28.408  1.00  4.65           C  
ATOM    396  CG2 ILE A  25      13.343  -4.484 -27.626  1.00  4.65           C  
ATOM    397  CD1 ILE A  25      10.736  -4.261 -29.356  1.00  4.65           C  
ATOM    398  H   ILE A  25      12.629  -0.839 -29.258  1.00  4.65           H  
ATOM    399  HA  ILE A  25      12.772  -1.928 -26.657  1.00  4.65           H  
ATOM    400  HB  ILE A  25      13.212  -3.234 -29.357  1.00  4.65           H  
ATOM    401 1HG1 ILE A  25      10.907  -3.416 -27.410  1.00  4.65           H  
ATOM    402 2HG1 ILE A  25      10.978  -2.243 -28.732  1.00  4.65           H  
ATOM    403 1HG2 ILE A  25      13.002  -5.370 -28.156  1.00  4.65           H  
ATOM    404 2HG2 ILE A  25      14.432  -4.468 -27.608  1.00  4.65           H  
ATOM    405 3HG2 ILE A  25      12.964  -4.500 -26.605  1.00  4.65           H  
ATOM    406 1HD1 ILE A  25       9.649  -4.192 -29.356  1.00  4.65           H  
ATOM    407 2HD1 ILE A  25      11.112  -4.075 -30.363  1.00  4.65           H  
ATOM    408 3HD1 ILE A  25      11.038  -5.256 -29.035  1.00  4.65           H  
ATOM    409  N   GLN A  26      15.680  -1.984 -28.210  1.00  4.32           N  
ATOM    410  CA  GLN A  26      17.087  -2.181 -27.906  1.00  4.32           C  
ATOM    411  C   GLN A  26      17.540  -1.182 -26.848  1.00  4.32           C  
ATOM    412  O   GLN A  26      18.364  -1.504 -25.996  1.00  4.32           O  
ATOM    413  CB  GLN A  26      17.933  -2.084 -29.166  1.00  4.32           C  
ATOM    414  CG  GLN A  26      19.380  -2.442 -28.965  1.00  4.32           C  
ATOM    415  CD  GLN A  26      19.584  -3.890 -28.521  1.00  4.32           C  
ATOM    416  OE1 GLN A  26      19.031  -4.836 -29.101  1.00  4.32           O  
ATOM    417  NE2 GLN A  26      20.410  -4.074 -27.495  1.00  4.32           N  
ATOM    418  H   GLN A  26      15.382  -1.689 -29.128  1.00  4.32           H  
ATOM    419  HA  GLN A  26      17.212  -3.182 -27.495  1.00  4.32           H  
ATOM    420 1HB  GLN A  26      17.523  -2.739 -29.935  1.00  4.32           H  
ATOM    421 2HB  GLN A  26      17.894  -1.064 -29.552  1.00  4.32           H  
ATOM    422 1HG  GLN A  26      19.901  -2.302 -29.908  1.00  4.32           H  
ATOM    423 2HG  GLN A  26      19.795  -1.784 -28.201  1.00  4.32           H  
ATOM    424 1HE2 GLN A  26      20.601  -4.999 -27.161  1.00  4.32           H  
ATOM    425 2HE2 GLN A  26      20.853  -3.289 -27.068  1.00  4.32           H  
ATOM    426  N   THR A  27      16.986   0.028 -26.881  1.00  3.82           N  
ATOM    427  CA  THR A  27      17.337   1.035 -25.892  1.00  3.82           C  
ATOM    428  C   THR A  27      16.895   0.558 -24.521  1.00  3.82           C  
ATOM    429  O   THR A  27      17.633   0.699 -23.540  1.00  3.82           O  
ATOM    430  CB  THR A  27      16.702   2.395 -26.200  1.00  3.82           C  
ATOM    431  OG1 THR A  27      17.195   2.884 -27.457  1.00  3.82           O  
ATOM    432  CG2 THR A  27      17.014   3.370 -25.091  1.00  3.82           C  
ATOM    433  H   THR A  27      16.301   0.242 -27.588  1.00  3.82           H  
ATOM    434  HA  THR A  27      18.418   1.155 -25.880  1.00  3.82           H  
ATOM    435  HB  THR A  27      15.624   2.288 -26.268  1.00  3.82           H  
ATOM    436  HG1 THR A  27      18.158   2.875 -27.455  1.00  3.82           H  
ATOM    437 1HG2 THR A  27      16.553   4.330 -25.314  1.00  3.82           H  
ATOM    438 2HG2 THR A  27      16.615   2.982 -24.152  1.00  3.82           H  
ATOM    439 3HG2 THR A  27      18.090   3.489 -25.007  1.00  3.82           H  
ATOM    440  N   ALA A  28      15.683  -0.001 -24.448  1.00  3.29           N  
ATOM    441  CA  ALA A  28      15.163  -0.528 -23.201  1.00  3.29           C  
ATOM    442  C   ALA A  28      16.081  -1.626 -22.670  1.00  3.29           C  
ATOM    443  O   ALA A  28      16.340  -1.697 -21.471  1.00  3.29           O  
ATOM    444  CB  ALA A  28      13.761  -1.074 -23.398  1.00  3.29           C  
ATOM    445  H   ALA A  28      15.110  -0.054 -25.292  1.00  3.29           H  
ATOM    446  HA  ALA A  28      15.135   0.283 -22.472  1.00  3.29           H  
ATOM    447 1HB  ALA A  28      13.384  -1.446 -22.462  1.00  3.29           H  
ATOM    448 2HB  ALA A  28      13.102  -0.298 -23.763  1.00  3.29           H  
ATOM    449 3HB  ALA A  28      13.787  -1.881 -24.118  1.00  3.29           H  
ATOM    450  N   LYS A  29      16.621  -2.464 -23.570  1.00  2.82           N  
ATOM    451  CA  LYS A  29      17.535  -3.525 -23.151  1.00  2.82           C  
ATOM    452  C   LYS A  29      18.838  -2.947 -22.592  1.00  2.82           C  
ATOM    453  O   LYS A  29      19.351  -3.425 -21.573  1.00  2.82           O  
ATOM    454  CB  LYS A  29      17.843  -4.467 -24.320  1.00  2.82           C  
ATOM    455  CG  LYS A  29      16.681  -5.367 -24.752  1.00  2.82           C  
ATOM    456  CD  LYS A  29      17.072  -6.241 -25.949  1.00  2.82           C  
ATOM    457  CE  LYS A  29      15.943  -7.183 -26.351  1.00  2.82           C  
ATOM    458  NZ  LYS A  29      16.297  -8.002 -27.550  1.00  2.82           N  
ATOM    459  H   LYS A  29      16.354  -2.379 -24.553  1.00  2.82           H  
ATOM    460  HA  LYS A  29      17.055  -4.099 -22.360  1.00  2.82           H  
ATOM    461 1HB  LYS A  29      18.141  -3.882 -25.185  1.00  2.82           H  
ATOM    462 2HB  LYS A  29      18.684  -5.105 -24.059  1.00  2.82           H  
ATOM    463 1HG  LYS A  29      16.388  -6.005 -23.920  1.00  2.82           H  
ATOM    464 2HG  LYS A  29      15.831  -4.745 -25.028  1.00  2.82           H  
ATOM    465 1HD  LYS A  29      17.310  -5.600 -26.801  1.00  2.82           H  
ATOM    466 2HD  LYS A  29      17.955  -6.826 -25.702  1.00  2.82           H  
ATOM    467 1HE  LYS A  29      15.731  -7.851 -25.519  1.00  2.82           H  
ATOM    468 2HE  LYS A  29      15.054  -6.603 -26.570  1.00  2.82           H  
ATOM    469 1HZ  LYS A  29      15.526  -8.613 -27.777  1.00  2.82           H  
ATOM    470 2HZ  LYS A  29      16.483  -7.394 -28.337  1.00  2.82           H  
ATOM    471 3HZ  LYS A  29      17.117  -8.556 -27.352  1.00  2.82           H  
ATOM    472  N   VAL A  30      19.349  -1.890 -23.224  1.00  2.45           N  
ATOM    473  CA  VAL A  30      20.573  -1.247 -22.757  1.00  2.45           C  
ATOM    474  C   VAL A  30      20.339  -0.633 -21.381  1.00  2.45           C  
ATOM    475  O   VAL A  30      21.145  -0.812 -20.455  1.00  2.45           O  
ATOM    476  CB  VAL A  30      21.031  -0.166 -23.766  1.00  2.45           C  
ATOM    477  CG1 VAL A  30      22.168   0.637 -23.188  1.00  2.45           C  
ATOM    478  CG2 VAL A  30      21.490  -0.836 -25.071  1.00  2.45           C  
ATOM    479  H   VAL A  30      18.889  -1.550 -24.071  1.00  2.45           H  
ATOM    480  HA  VAL A  30      21.353  -2.003 -22.677  1.00  2.45           H  
ATOM    481  HB  VAL A  30      20.200   0.510 -23.967  1.00  2.45           H  
ATOM    482 1HG1 VAL A  30      22.478   1.395 -23.899  1.00  2.45           H  
ATOM    483 2HG1 VAL A  30      21.834   1.113 -22.268  1.00  2.45           H  
ATOM    484 3HG1 VAL A  30      23.010  -0.024 -22.974  1.00  2.45           H  
ATOM    485 1HG2 VAL A  30      21.802  -0.075 -25.782  1.00  2.45           H  
ATOM    486 2HG2 VAL A  30      22.325  -1.504 -24.862  1.00  2.45           H  
ATOM    487 3HG2 VAL A  30      20.679  -1.407 -25.489  1.00  2.45           H  
ATOM    488  N   LEU A  31      19.213   0.063 -21.236  1.00  2.16           N  
ATOM    489  CA  LEU A  31      18.853   0.693 -19.981  1.00  2.16           C  
ATOM    490  C   LEU A  31      18.759  -0.358 -18.888  1.00  2.16           C  
ATOM    491  O   LEU A  31      19.357  -0.206 -17.823  1.00  2.16           O  
ATOM    492  CB  LEU A  31      17.505   1.397 -20.069  1.00  2.16           C  
ATOM    493  CG  LEU A  31      17.170   2.276 -18.865  1.00  2.16           C  
ATOM    494  CD1 LEU A  31      16.059   3.220 -19.248  1.00  2.16           C  
ATOM    495  CD2 LEU A  31      16.821   1.426 -17.662  1.00  2.16           C  
ATOM    496  H   LEU A  31      18.590   0.168 -22.038  1.00  2.16           H  
ATOM    497  HA  LEU A  31      19.629   1.410 -19.711  1.00  2.16           H  
ATOM    498 1HB  LEU A  31      17.493   2.016 -20.966  1.00  2.16           H  
ATOM    499 2HB  LEU A  31      16.725   0.646 -20.168  1.00  2.16           H  
ATOM    500  HG  LEU A  31      18.038   2.876 -18.626  1.00  2.16           H  
ATOM    501 1HD1 LEU A  31      15.842   3.865 -18.418  1.00  2.16           H  
ATOM    502 2HD1 LEU A  31      16.370   3.818 -20.102  1.00  2.16           H  
ATOM    503 3HD1 LEU A  31      15.170   2.646 -19.510  1.00  2.16           H  
ATOM    504 1HD2 LEU A  31      16.605   2.063 -16.810  1.00  2.16           H  
ATOM    505 2HD2 LEU A  31      15.973   0.820 -17.881  1.00  2.16           H  
ATOM    506 3HD2 LEU A  31      17.659   0.791 -17.428  1.00  2.16           H  
ATOM    507  N   LYS A  32      17.981  -1.424 -19.158  1.00  1.94           N  
ATOM    508  CA  LYS A  32      17.764  -2.510 -18.216  1.00  1.94           C  
ATOM    509  C   LYS A  32      19.094  -3.090 -17.776  1.00  1.94           C  
ATOM    510  O   LYS A  32      19.304  -3.366 -16.594  1.00  1.94           O  
ATOM    511  CB  LYS A  32      16.919  -3.608 -18.855  1.00  1.94           C  
ATOM    512  CG  LYS A  32      16.536  -4.754 -17.937  1.00  1.94           C  
ATOM    513  CD  LYS A  32      15.644  -5.762 -18.674  1.00  1.94           C  
ATOM    514  CE  LYS A  32      15.270  -6.941 -17.785  1.00  1.94           C  
ATOM    515  NZ  LYS A  32      14.409  -7.931 -18.502  1.00  1.94           N  
ATOM    516  H   LYS A  32      17.512  -1.483 -20.061  1.00  1.94           H  
ATOM    517  HA  LYS A  32      17.241  -2.120 -17.346  1.00  1.94           H  
ATOM    518 1HB  LYS A  32      16.033  -3.182 -19.258  1.00  1.94           H  
ATOM    519 2HB  LYS A  32      17.471  -4.029 -19.695  1.00  1.94           H  
ATOM    520 1HG  LYS A  32      17.440  -5.255 -17.594  1.00  1.94           H  
ATOM    521 2HG  LYS A  32      15.999  -4.362 -17.074  1.00  1.94           H  
ATOM    522 1HD  LYS A  32      14.737  -5.265 -19.009  1.00  1.94           H  
ATOM    523 2HD  LYS A  32      16.176  -6.131 -19.550  1.00  1.94           H  
ATOM    524 1HE  LYS A  32      16.181  -7.438 -17.454  1.00  1.94           H  
ATOM    525 2HE  LYS A  32      14.733  -6.570 -16.912  1.00  1.94           H  
ATOM    526 1HZ  LYS A  32      14.183  -8.697 -17.881  1.00  1.94           H  
ATOM    527 2HZ  LYS A  32      13.558  -7.482 -18.804  1.00  1.94           H  
ATOM    528 3HZ  LYS A  32      14.904  -8.288 -19.307  1.00  1.94           H  
ATOM    529  N   GLY A  33      20.017  -3.240 -18.727  1.00  1.76           N  
ATOM    530  CA  GLY A  33      21.343  -3.746 -18.446  1.00  1.76           C  
ATOM    531  C   GLY A  33      22.012  -2.924 -17.351  1.00  1.76           C  
ATOM    532  O   GLY A  33      22.453  -3.486 -16.342  1.00  1.76           O  
ATOM    533  H   GLY A  33      19.785  -3.022 -19.696  1.00  1.76           H  
ATOM    534 1HA  GLY A  33      21.281  -4.790 -18.144  1.00  1.76           H  
ATOM    535 2HA  GLY A  33      21.940  -3.699 -19.357  1.00  1.76           H  
ATOM    536  N   TYR A  34      22.080  -1.599 -17.549  1.00  1.61           N  
ATOM    537  CA  TYR A  34      22.731  -0.707 -16.583  1.00  1.61           C  
ATOM    538  C   TYR A  34      21.963  -0.632 -15.266  1.00  1.61           C  
ATOM    539  O   TYR A  34      22.553  -0.541 -14.177  1.00  1.61           O  
ATOM    540  CB  TYR A  34      22.875   0.694 -17.166  1.00  1.61           C  
ATOM    541  CG  TYR A  34      23.817   0.741 -18.333  1.00  1.61           C  
ATOM    542  CD1 TYR A  34      23.454   1.420 -19.485  1.00  1.61           C  
ATOM    543  CD2 TYR A  34      25.027   0.067 -18.273  1.00  1.61           C  
ATOM    544  CE1 TYR A  34      24.300   1.437 -20.569  1.00  1.61           C  
ATOM    545  CE2 TYR A  34      25.873   0.077 -19.367  1.00  1.61           C  
ATOM    546  CZ  TYR A  34      25.507   0.761 -20.512  1.00  1.61           C  
ATOM    547  OH  TYR A  34      26.338   0.779 -21.603  1.00  1.61           O  
ATOM    548  H   TYR A  34      21.678  -1.216 -18.411  1.00  1.61           H  
ATOM    549  HA  TYR A  34      23.723  -1.099 -16.371  1.00  1.61           H  
ATOM    550 1HB  TYR A  34      21.894   1.052 -17.501  1.00  1.61           H  
ATOM    551 2HB  TYR A  34      23.238   1.374 -16.403  1.00  1.61           H  
ATOM    552  HD1 TYR A  34      22.497   1.940 -19.532  1.00  1.61           H  
ATOM    553  HD2 TYR A  34      25.308  -0.474 -17.368  1.00  1.61           H  
ATOM    554  HE1 TYR A  34      24.018   1.976 -21.470  1.00  1.61           H  
ATOM    555  HE2 TYR A  34      26.825  -0.452 -19.327  1.00  1.61           H  
ATOM    556  HH  TYR A  34      27.200   0.427 -21.361  1.00  1.61           H  
ATOM    557  N   LEU A  35      20.641  -0.687 -15.362  1.00  1.48           N  
ATOM    558  CA  LEU A  35      19.796  -0.624 -14.191  1.00  1.48           C  
ATOM    559  C   LEU A  35      20.124  -1.817 -13.300  1.00  1.48           C  
ATOM    560  O   LEU A  35      20.450  -1.667 -12.122  1.00  1.48           O  
ATOM    561  CB  LEU A  35      18.326  -0.626 -14.651  1.00  1.48           C  
ATOM    562  CG  LEU A  35      17.250  -0.596 -13.611  1.00  1.48           C  
ATOM    563  CD1 LEU A  35      17.399   0.646 -12.838  1.00  1.48           C  
ATOM    564  CD2 LEU A  35      15.862  -0.634 -14.289  1.00  1.48           C  
ATOM    565  H   LEU A  35      20.207  -0.750 -16.283  1.00  1.48           H  
ATOM    566  HA  LEU A  35      20.006   0.291 -13.651  1.00  1.48           H  
ATOM    567 1HB  LEU A  35      18.182   0.233 -15.286  1.00  1.48           H  
ATOM    568 2HB  LEU A  35      18.165  -1.513 -15.245  1.00  1.48           H  
ATOM    569  HG  LEU A  35      17.356  -1.448 -12.947  1.00  1.48           H  
ATOM    570 1HD1 LEU A  35      16.656   0.672 -12.103  1.00  1.48           H  
ATOM    571 2HD1 LEU A  35      18.356   0.658 -12.375  1.00  1.48           H  
ATOM    572 3HD1 LEU A  35      17.297   1.503 -13.496  1.00  1.48           H  
ATOM    573 1HD2 LEU A  35      15.076  -0.599 -13.527  1.00  1.48           H  
ATOM    574 2HD2 LEU A  35      15.760   0.225 -14.954  1.00  1.48           H  
ATOM    575 3HD2 LEU A  35      15.766  -1.554 -14.869  1.00  1.48           H  
ATOM    576  N   ASN A  36      20.113  -3.014 -13.871  1.00  1.37           N  
ATOM    577  CA  ASN A  36      20.410  -4.212 -13.098  1.00  1.37           C  
ATOM    578  C   ASN A  36      21.883  -4.353 -12.702  1.00  1.37           C  
ATOM    579  O   ASN A  36      22.194  -4.934 -11.660  1.00  1.37           O  
ATOM    580  CB  ASN A  36      19.969  -5.431 -13.871  1.00  1.37           C  
ATOM    581  CG  ASN A  36      18.487  -5.567 -13.898  1.00  1.37           C  
ATOM    582  OD1 ASN A  36      17.786  -5.069 -13.011  1.00  1.37           O  
ATOM    583  ND2 ASN A  36      17.985  -6.237 -14.894  1.00  1.37           N  
ATOM    584  H   ASN A  36      19.866  -3.105 -14.857  1.00  1.37           H  
ATOM    585  HA  ASN A  36      19.835  -4.167 -12.176  1.00  1.37           H  
ATOM    586 1HB  ASN A  36      20.336  -5.351 -14.899  1.00  1.37           H  
ATOM    587 2HB  ASN A  36      20.406  -6.324 -13.431  1.00  1.37           H  
ATOM    588 1HD2 ASN A  36      16.998  -6.363 -14.958  1.00  1.37           H  
ATOM    589 2HD2 ASN A  36      18.591  -6.620 -15.591  1.00  1.37           H  
ATOM    590  N   SER A  37      22.794  -3.845 -13.533  1.00  1.27           N  
ATOM    591  CA  SER A  37      24.223  -3.983 -13.281  1.00  1.27           C  
ATOM    592  C   SER A  37      24.805  -2.978 -12.286  1.00  1.27           C  
ATOM    593  O   SER A  37      25.695  -3.321 -11.506  1.00  1.27           O  
ATOM    594  CB  SER A  37      24.976  -3.829 -14.584  1.00  1.27           C  
ATOM    595  OG  SER A  37      24.640  -4.843 -15.487  1.00  1.27           O  
ATOM    596  H   SER A  37      22.499  -3.399 -14.400  1.00  1.27           H  
ATOM    597  HA  SER A  37      24.395  -4.984 -12.888  1.00  1.27           H  
ATOM    598 1HB  SER A  37      24.747  -2.860 -15.019  1.00  1.27           H  
ATOM    599 2HB  SER A  37      26.045  -3.853 -14.384  1.00  1.27           H  
ATOM    600  HG  SER A  37      23.735  -4.617 -15.801  1.00  1.27           H  
ATOM    601  N   ARG A  38      24.343  -1.726 -12.332  1.00  1.19           N  
ATOM    602  CA  ARG A  38      24.930  -0.684 -11.502  1.00  1.19           C  
ATOM    603  C   ARG A  38      23.964  -0.035 -10.505  1.00  1.19           C  
ATOM    604  O   ARG A  38      24.304   0.153  -9.328  1.00  1.19           O  
ATOM    605  CB  ARG A  38      25.478   0.411 -12.413  1.00  1.19           C  
ATOM    606  CG  ARG A  38      26.580  -0.022 -13.400  1.00  1.19           C  
ATOM    607  CD  ARG A  38      27.850  -0.397 -12.724  1.00  1.19           C  
ATOM    608  NE  ARG A  38      28.866  -0.802 -13.683  1.00  1.19           N  
ATOM    609  CZ  ARG A  38      30.122  -1.170 -13.358  1.00  1.19           C  
ATOM    610  NH1 ARG A  38      30.511  -1.164 -12.103  1.00  1.19           N  
ATOM    611  NH2 ARG A  38      30.973  -1.543 -14.302  1.00  1.19           N  
ATOM    612  H   ARG A  38      23.607  -1.475 -12.985  1.00  1.19           H  
ATOM    613  HA  ARG A  38      25.755  -1.118 -10.941  1.00  1.19           H  
ATOM    614 1HB  ARG A  38      24.659   0.832 -12.999  1.00  1.19           H  
ATOM    615 2HB  ARG A  38      25.875   1.211 -11.804  1.00  1.19           H  
ATOM    616 1HG  ARG A  38      26.230  -0.874 -13.979  1.00  1.19           H  
ATOM    617 2HG  ARG A  38      26.801   0.799 -14.074  1.00  1.19           H  
ATOM    618 1HD  ARG A  38      28.235   0.442 -12.160  1.00  1.19           H  
ATOM    619 2HD  ARG A  38      27.668  -1.233 -12.048  1.00  1.19           H  
ATOM    620  HE  ARG A  38      28.611  -0.821 -14.661  1.00  1.19           H  
ATOM    621 1HH1 ARG A  38      29.873  -0.880 -11.366  1.00  1.19           H  
ATOM    622 2HH1 ARG A  38      31.455  -1.444 -11.859  1.00  1.19           H  
ATOM    623 1HH2 ARG A  38      30.682  -1.570 -15.269  1.00  1.19           H  
ATOM    624 2HH2 ARG A  38      31.915  -1.813 -14.048  1.00  1.19           H  
ATOM    625  N   ILE A  39      22.738   0.285 -10.938  1.00  1.12           N  
ATOM    626  CA  ILE A  39      21.860   1.048 -10.038  1.00  1.12           C  
ATOM    627  C   ILE A  39      21.191   0.176  -8.995  1.00  1.12           C  
ATOM    628  O   ILE A  39      21.350   0.398  -7.795  1.00  1.12           O  
ATOM    629  CB  ILE A  39      20.741   1.774 -10.789  1.00  1.12           C  
ATOM    630  CG1 ILE A  39      21.287   2.809 -11.736  1.00  1.12           C  
ATOM    631  CG2 ILE A  39      19.824   2.462  -9.791  1.00  1.12           C  
ATOM    632  CD1 ILE A  39      20.234   3.373 -12.689  1.00  1.12           C  
ATOM    633  H   ILE A  39      22.457   0.053 -11.895  1.00  1.12           H  
ATOM    634  HA  ILE A  39      22.464   1.791  -9.517  1.00  1.12           H  
ATOM    635  HB  ILE A  39      20.195   1.057 -11.359  1.00  1.12           H  
ATOM    636 1HG1 ILE A  39      21.699   3.622 -11.151  1.00  1.12           H  
ATOM    637 2HG1 ILE A  39      22.089   2.361 -12.328  1.00  1.12           H  
ATOM    638 1HG2 ILE A  39      19.022   2.966 -10.326  1.00  1.12           H  
ATOM    639 2HG2 ILE A  39      19.407   1.726  -9.112  1.00  1.12           H  
ATOM    640 3HG2 ILE A  39      20.395   3.192  -9.226  1.00  1.12           H  
ATOM    641 1HD1 ILE A  39      20.682   4.115 -13.339  1.00  1.12           H  
ATOM    642 2HD1 ILE A  39      19.826   2.575 -13.293  1.00  1.12           H  
ATOM    643 3HD1 ILE A  39      19.429   3.837 -12.118  1.00  1.12           H  
ATOM    644  N   ILE A  40      20.483  -0.850  -9.442  1.00  1.06           N  
ATOM    645  CA  ILE A  40      19.782  -1.736  -8.531  1.00  1.06           C  
ATOM    646  C   ILE A  40      20.678  -2.232  -7.381  1.00  1.06           C  
ATOM    647  O   ILE A  40      20.373  -1.941  -6.228  1.00  1.06           O  
ATOM    648  CB  ILE A  40      19.105  -2.911  -9.274  1.00  1.06           C  
ATOM    649  CG1 ILE A  40      18.002  -2.380 -10.199  1.00  1.06           C  
ATOM    650  CG2 ILE A  40      18.533  -3.887  -8.262  1.00  1.06           C  
ATOM    651  CD1 ILE A  40      16.883  -1.742  -9.502  1.00  1.06           C  
ATOM    652  H   ILE A  40      20.417  -1.014 -10.444  1.00  1.06           H  
ATOM    653  HA  ILE A  40      18.974  -1.162  -8.082  1.00  1.06           H  
ATOM    654  HB  ILE A  40      19.811  -3.412  -9.911  1.00  1.06           H  
ATOM    655 1HG1 ILE A  40      18.432  -1.636 -10.844  1.00  1.06           H  
ATOM    656 2HG1 ILE A  40      17.619  -3.198 -10.809  1.00  1.06           H  
ATOM    657 1HG2 ILE A  40      18.055  -4.711  -8.789  1.00  1.06           H  
ATOM    658 2HG2 ILE A  40      19.333  -4.274  -7.634  1.00  1.06           H  
ATOM    659 3HG2 ILE A  40      17.797  -3.377  -7.639  1.00  1.06           H  
ATOM    660 1HD1 ILE A  40      16.164  -1.378 -10.233  1.00  1.06           H  
ATOM    661 2HD1 ILE A  40      16.396  -2.463  -8.845  1.00  1.06           H  
ATOM    662 3HD1 ILE A  40      17.271  -0.925  -8.924  1.00  1.06           H  
ATOM    663  N   PRO A  41      21.828  -2.896  -7.608  1.00  1.02           N  
ATOM    664  CA  PRO A  41      22.695  -3.390  -6.555  1.00  1.02           C  
ATOM    665  C   PRO A  41      23.351  -2.313  -5.682  1.00  1.02           C  
ATOM    666  O   PRO A  41      23.921  -2.654  -4.643  1.00  1.02           O  
ATOM    667  CB  PRO A  41      23.765  -4.172  -7.332  1.00  1.02           C  
ATOM    668  CG  PRO A  41      23.766  -3.571  -8.700  1.00  1.02           C  
ATOM    669  CD  PRO A  41      22.332  -3.234  -8.970  1.00  1.02           C  
ATOM    670  HA  PRO A  41      22.112  -4.075  -5.924  1.00  1.02           H  
ATOM    671 1HB  PRO A  41      24.740  -4.065  -6.833  1.00  1.02           H  
ATOM    672 2HB  PRO A  41      23.519  -5.241  -7.340  1.00  1.02           H  
ATOM    673 1HG  PRO A  41      24.417  -2.682  -8.728  1.00  1.02           H  
ATOM    674 2HG  PRO A  41      24.173  -4.282  -9.436  1.00  1.02           H  
ATOM    675 1HD  PRO A  41      22.333  -2.434  -9.684  1.00  1.02           H  
ATOM    676 2HD  PRO A  41      21.832  -4.123  -9.347  1.00  1.02           H  
ATOM    677  N   SER A  42      23.339  -1.041  -6.101  1.00  0.99           N  
ATOM    678  CA  SER A  42      24.021  -0.021  -5.319  1.00  0.99           C  
ATOM    679  C   SER A  42      23.060   0.878  -4.533  1.00  0.99           C  
ATOM    680  O   SER A  42      23.334   1.240  -3.387  1.00  0.99           O  
ATOM    681  CB  SER A  42      24.791   0.869  -6.248  1.00  0.99           C  
ATOM    682  OG  SER A  42      25.744   0.159  -7.001  1.00  0.99           O  
ATOM    683  H   SER A  42      22.833  -0.753  -6.933  1.00  0.99           H  
ATOM    684  HA  SER A  42      24.696  -0.509  -4.617  1.00  0.99           H  
ATOM    685 1HB  SER A  42      24.093   1.375  -6.912  1.00  0.99           H  
ATOM    686 2HB  SER A  42      25.288   1.624  -5.650  1.00  0.99           H  
ATOM    687  HG  SER A  42      25.300  -0.009  -7.878  1.00  0.99           H  
ATOM    688  N   LEU A  43      21.946   1.254  -5.163  1.00  0.96           N  
ATOM    689  CA  LEU A  43      20.953   2.140  -4.565  1.00  0.96           C  
ATOM    690  C   LEU A  43      19.640   1.430  -4.241  1.00  0.96           C  
ATOM    691  O   LEU A  43      18.815   1.942  -3.486  1.00  0.96           O  
ATOM    692  CB  LEU A  43      20.652   3.330  -5.492  1.00  0.96           C  
ATOM    693  CG  LEU A  43      21.826   4.292  -5.831  1.00  0.96           C  
ATOM    694  CD1 LEU A  43      21.341   5.341  -6.822  1.00  0.96           C  
ATOM    695  CD2 LEU A  43      22.309   4.976  -4.558  1.00  0.96           C  
ATOM    696  H   LEU A  43      21.787   0.925  -6.110  1.00  0.96           H  
ATOM    697  HA  LEU A  43      21.365   2.522  -3.634  1.00  0.96           H  
ATOM    698 1HB  LEU A  43      20.263   2.938  -6.433  1.00  0.96           H  
ATOM    699 2HB  LEU A  43      19.884   3.936  -5.021  1.00  0.96           H  
ATOM    700  HG  LEU A  43      22.646   3.734  -6.292  1.00  0.96           H  
ATOM    701 1HD1 LEU A  43      22.159   6.018  -7.059  1.00  0.96           H  
ATOM    702 2HD1 LEU A  43      21.001   4.855  -7.728  1.00  0.96           H  
ATOM    703 3HD1 LEU A  43      20.519   5.908  -6.384  1.00  0.96           H  
ATOM    704 1HD2 LEU A  43      23.114   5.661  -4.792  1.00  0.96           H  
ATOM    705 2HD2 LEU A  43      21.489   5.532  -4.118  1.00  0.96           H  
ATOM    706 3HD2 LEU A  43      22.663   4.228  -3.847  1.00  0.96           H  
ATOM    707  N   GLY A  44      19.416   0.258  -4.831  1.00  0.94           N  
ATOM    708  CA  GLY A  44      18.136  -0.421  -4.732  1.00  0.94           C  
ATOM    709  C   GLY A  44      17.688  -0.823  -3.328  1.00  0.94           C  
ATOM    710  O   GLY A  44      16.495  -1.027  -3.108  1.00  0.94           O  
ATOM    711  H   GLY A  44      20.118  -0.195  -5.408  1.00  0.94           H  
ATOM    712 1HA  GLY A  44      17.397   0.240  -5.168  1.00  0.94           H  
ATOM    713 2HA  GLY A  44      18.156  -1.305  -5.365  1.00  0.94           H  
ATOM    714  N   ASN A  45      18.619  -0.896  -2.376  1.00  0.92           N  
ATOM    715  CA  ASN A  45      18.281  -1.286  -1.012  1.00  0.92           C  
ATOM    716  C   ASN A  45      17.971  -0.074  -0.136  1.00  0.92           C  
ATOM    717  O   ASN A  45      17.763  -0.204   1.072  1.00  0.92           O  
ATOM    718  CB  ASN A  45      19.402  -2.101  -0.404  1.00  0.92           C  
ATOM    719  CG  ASN A  45      19.546  -3.450  -1.051  1.00  0.92           C  
ATOM    720  OD1 ASN A  45      18.555  -4.092  -1.419  1.00  0.92           O  
ATOM    721  ND2 ASN A  45      20.768  -3.894  -1.198  1.00  0.92           N  
ATOM    722  H   ASN A  45      19.579  -0.695  -2.616  1.00  0.92           H  
ATOM    723  HA  ASN A  45      17.381  -1.901  -1.041  1.00  0.92           H  
ATOM    724 1HB  ASN A  45      20.342  -1.555  -0.509  1.00  0.92           H  
ATOM    725 2HB  ASN A  45      19.217  -2.236   0.662  1.00  0.92           H  
ATOM    726 1HD2 ASN A  45      20.931  -4.784  -1.625  1.00  0.92           H  
ATOM    727 2HD2 ASN A  45      21.542  -3.343  -0.886  1.00  0.92           H  
ATOM    728  N   ILE A  46      17.919   1.100  -0.752  1.00  0.92           N  
ATOM    729  CA  ILE A  46      17.591   2.323  -0.050  1.00  0.92           C  
ATOM    730  C   ILE A  46      16.100   2.569  -0.224  1.00  0.92           C  
ATOM    731  O   ILE A  46      15.590   2.505  -1.342  1.00  0.92           O  
ATOM    732  CB  ILE A  46      18.378   3.516  -0.621  1.00  0.92           C  
ATOM    733  CG1 ILE A  46      19.859   3.289  -0.487  1.00  0.92           C  
ATOM    734  CG2 ILE A  46      18.013   4.805   0.098  1.00  0.92           C  
ATOM    735  CD1 ILE A  46      20.643   4.297  -1.259  1.00  0.92           C  
ATOM    736  H   ILE A  46      18.115   1.165  -1.751  1.00  0.92           H  
ATOM    737  HA  ILE A  46      17.816   2.210   1.009  1.00  0.92           H  
ATOM    738  HB  ILE A  46      18.149   3.623  -1.681  1.00  0.92           H  
ATOM    739 1HG1 ILE A  46      20.143   3.349   0.564  1.00  0.92           H  
ATOM    740 2HG1 ILE A  46      20.112   2.296  -0.865  1.00  0.92           H  
ATOM    741 1HG2 ILE A  46      18.580   5.613  -0.330  1.00  0.92           H  
ATOM    742 2HG2 ILE A  46      16.961   5.002  -0.020  1.00  0.92           H  
ATOM    743 3HG2 ILE A  46      18.248   4.722   1.156  1.00  0.92           H  
ATOM    744 1HD1 ILE A  46      21.710   4.108  -1.144  1.00  0.92           H  
ATOM    745 2HD1 ILE A  46      20.370   4.232  -2.306  1.00  0.92           H  
ATOM    746 3HD1 ILE A  46      20.406   5.281  -0.886  1.00  0.92           H  
ATOM    747  N   LYS A  47      15.394   2.810   0.873  1.00  0.92           N  
ATOM    748  CA  LYS A  47      13.959   3.081   0.803  1.00  0.92           C  
ATOM    749  C   LYS A  47      13.742   4.357   0.024  1.00  0.92           C  
ATOM    750  O   LYS A  47      14.547   5.274   0.146  1.00  0.92           O  
ATOM    751  CB  LYS A  47      13.361   3.215   2.191  1.00  0.92           C  
ATOM    752  CG  LYS A  47      13.336   1.948   2.989  1.00  0.92           C  
ATOM    753  CD  LYS A  47      12.701   2.211   4.320  1.00  0.92           C  
ATOM    754  CE  LYS A  47      12.560   0.953   5.138  1.00  0.92           C  
ATOM    755  NZ  LYS A  47      11.808   1.205   6.402  1.00  0.92           N  
ATOM    756  H   LYS A  47      15.862   2.817   1.769  1.00  0.92           H  
ATOM    757  HA  LYS A  47      13.457   2.278   0.296  1.00  0.92           H  
ATOM    758 1HB  LYS A  47      13.915   3.957   2.760  1.00  0.92           H  
ATOM    759 2HB  LYS A  47      12.333   3.569   2.107  1.00  0.92           H  
ATOM    760 1HG  LYS A  47      12.750   1.191   2.455  1.00  0.92           H  
ATOM    761 2HG  LYS A  47      14.352   1.569   3.130  1.00  0.92           H  
ATOM    762 1HD  LYS A  47      13.320   2.916   4.871  1.00  0.92           H  
ATOM    763 2HD  LYS A  47      11.742   2.667   4.156  1.00  0.92           H  
ATOM    764 1HE  LYS A  47      12.024   0.205   4.553  1.00  0.92           H  
ATOM    765 2HE  LYS A  47      13.544   0.573   5.385  1.00  0.92           H  
ATOM    766 1HZ  LYS A  47      11.715   0.344   6.927  1.00  0.92           H  
ATOM    767 2HZ  LYS A  47      12.290   1.896   6.955  1.00  0.92           H  
ATOM    768 3HZ  LYS A  47      10.871   1.557   6.119  1.00  0.92           H  
ATOM    769  N   LEU A  48      12.640   4.479  -0.711  1.00  0.93           N  
ATOM    770  CA  LEU A  48      12.442   5.728  -1.449  1.00  0.93           C  
ATOM    771  C   LEU A  48      12.440   6.926  -0.519  1.00  0.93           C  
ATOM    772  O   LEU A  48      13.068   7.950  -0.803  1.00  0.93           O  
ATOM    773  CB  LEU A  48      11.106   5.724  -2.175  1.00  0.93           C  
ATOM    774  CG  LEU A  48      10.959   4.839  -3.340  1.00  0.93           C  
ATOM    775  CD1 LEU A  48       9.546   4.885  -3.770  1.00  0.93           C  
ATOM    776  CD2 LEU A  48      11.847   5.325  -4.422  1.00  0.93           C  
ATOM    777  H   LEU A  48      11.977   3.705  -0.792  1.00  0.93           H  
ATOM    778  HA  LEU A  48      13.254   5.837  -2.167  1.00  0.93           H  
ATOM    779 1HB  LEU A  48      10.342   5.434  -1.464  1.00  0.93           H  
ATOM    780 2HB  LEU A  48      10.884   6.715  -2.499  1.00  0.93           H  
ATOM    781  HG  LEU A  48      11.210   3.809  -3.074  1.00  0.93           H  
ATOM    782 1HD1 LEU A  48       9.397   4.250  -4.626  1.00  0.93           H  
ATOM    783 2HD1 LEU A  48       8.919   4.550  -2.953  1.00  0.93           H  
ATOM    784 3HD1 LEU A  48       9.297   5.904  -4.032  1.00  0.93           H  
ATOM    785 1HD2 LEU A  48      11.731   4.696  -5.282  1.00  0.93           H  
ATOM    786 2HD2 LEU A  48      11.580   6.348  -4.683  1.00  0.93           H  
ATOM    787 3HD2 LEU A  48      12.880   5.293  -4.075  1.00  0.93           H  
ATOM    788  N   ALA A  49      11.831   6.759   0.649  1.00  0.95           N  
ATOM    789  CA  ALA A  49      11.762   7.792   1.674  1.00  0.95           C  
ATOM    790  C   ALA A  49      13.148   8.235   2.167  1.00  0.95           C  
ATOM    791  O   ALA A  49      13.271   9.289   2.793  1.00  0.95           O  
ATOM    792  CB  ALA A  49      10.957   7.295   2.859  1.00  0.95           C  
ATOM    793  H   ALA A  49      11.334   5.882   0.823  1.00  0.95           H  
ATOM    794  HA  ALA A  49      11.262   8.660   1.240  1.00  0.95           H  
ATOM    795 1HB  ALA A  49      10.883   8.083   3.605  1.00  0.95           H  
ATOM    796 2HB  ALA A  49       9.965   7.019   2.524  1.00  0.95           H  
ATOM    797 3HB  ALA A  49      11.455   6.428   3.290  1.00  0.95           H  
ATOM    798  N   LYS A  50      14.166   7.386   1.984  1.00  0.97           N  
ATOM    799  CA  LYS A  50      15.511   7.654   2.461  1.00  0.97           C  
ATOM    800  C   LYS A  50      16.529   7.929   1.354  1.00  0.97           C  
ATOM    801  O   LYS A  50      17.725   8.010   1.639  1.00  0.97           O  
ATOM    802  CB  LYS A  50      15.999   6.472   3.291  1.00  0.97           C  
ATOM    803  CG  LYS A  50      15.126   6.159   4.508  1.00  0.97           C  
ATOM    804  CD  LYS A  50      15.137   7.296   5.522  1.00  0.97           C  
ATOM    805  CE  LYS A  50      14.342   6.933   6.769  1.00  0.97           C  
ATOM    806  NZ  LYS A  50      14.321   8.047   7.760  1.00  0.97           N  
ATOM    807  H   LYS A  50      14.030   6.545   1.436  1.00  0.97           H  
ATOM    808  HA  LYS A  50      15.475   8.537   3.096  1.00  0.97           H  
ATOM    809 1HB  LYS A  50      16.015   5.584   2.655  1.00  0.97           H  
ATOM    810 2HB  LYS A  50      17.018   6.652   3.629  1.00  0.97           H  
ATOM    811 1HG  LYS A  50      14.098   5.995   4.180  1.00  0.97           H  
ATOM    812 2HG  LYS A  50      15.485   5.249   4.981  1.00  0.97           H  
ATOM    813 1HD  LYS A  50      16.163   7.522   5.808  1.00  0.97           H  
ATOM    814 2HD  LYS A  50      14.698   8.189   5.070  1.00  0.97           H  
ATOM    815 1HE  LYS A  50      13.318   6.698   6.479  1.00  0.97           H  
ATOM    816 2HE  LYS A  50      14.788   6.056   7.235  1.00  0.97           H  
ATOM    817 1HZ  LYS A  50      13.783   7.769   8.568  1.00  0.97           H  
ATOM    818 2HZ  LYS A  50      15.266   8.266   8.042  1.00  0.97           H  
ATOM    819 3HZ  LYS A  50      13.898   8.863   7.338  1.00  0.97           H  
ATOM    820  N   LEU A  51      16.100   8.042   0.096  1.00  0.99           N  
ATOM    821  CA  LEU A  51      17.100   8.292  -0.940  1.00  0.99           C  
ATOM    822  C   LEU A  51      17.439   9.765  -0.941  1.00  0.99           C  
ATOM    823  O   LEU A  51      16.553  10.616  -0.971  1.00  0.99           O  
ATOM    824  CB  LEU A  51      16.659   7.841  -2.332  1.00  0.99           C  
ATOM    825  CG  LEU A  51      17.765   8.002  -3.443  1.00  0.99           C  
ATOM    826  CD1 LEU A  51      18.933   7.070  -3.141  1.00  0.99           C  
ATOM    827  CD2 LEU A  51      17.191   7.676  -4.781  1.00  0.99           C  
ATOM    828  H   LEU A  51      15.107   7.968  -0.137  1.00  0.99           H  
ATOM    829  HA  LEU A  51      18.003   7.745  -0.693  1.00  0.99           H  
ATOM    830 1HB  LEU A  51      16.367   6.789  -2.281  1.00  0.99           H  
ATOM    831 2HB  LEU A  51      15.788   8.428  -2.626  1.00  0.99           H  
ATOM    832  HG  LEU A  51      18.137   9.031  -3.445  1.00  0.99           H  
ATOM    833 1HD1 LEU A  51      19.699   7.190  -3.905  1.00  0.99           H  
ATOM    834 2HD1 LEU A  51      19.344   7.319  -2.171  1.00  0.99           H  
ATOM    835 3HD1 LEU A  51      18.584   6.035  -3.135  1.00  0.99           H  
ATOM    836 1HD2 LEU A  51      17.960   7.793  -5.547  1.00  0.99           H  
ATOM    837 2HD2 LEU A  51      16.825   6.653  -4.787  1.00  0.99           H  
ATOM    838 3HD2 LEU A  51      16.382   8.357  -4.967  1.00  0.99           H  
ATOM    839  N   THR A  52      18.726  10.062  -0.869  1.00  1.01           N  
ATOM    840  CA  THR A  52      19.208  11.429  -0.810  1.00  1.01           C  
ATOM    841  C   THR A  52      20.214  11.719  -1.892  1.00  1.01           C  
ATOM    842  O   THR A  52      20.792  10.797  -2.480  1.00  1.01           O  
ATOM    843  CB  THR A  52      19.891  11.700   0.538  1.00  1.01           C  
ATOM    844  OG1 THR A  52      21.082  10.870   0.651  1.00  1.01           O  
ATOM    845  CG2 THR A  52      18.944  11.370   1.675  1.00  1.01           C  
ATOM    846  H   THR A  52      19.384   9.303  -0.845  1.00  1.01           H  
ATOM    847  HA  THR A  52      18.367  12.106  -0.929  1.00  1.01           H  
ATOM    848  HB  THR A  52      20.175  12.748   0.602  1.00  1.01           H  
ATOM    849  HG1 THR A  52      21.322  10.792   1.587  1.00  1.01           H  
ATOM    850 1HG2 THR A  52      19.436  11.565   2.625  1.00  1.01           H  
ATOM    851 2HG2 THR A  52      18.049  11.987   1.595  1.00  1.01           H  
ATOM    852 3HG2 THR A  52      18.664  10.326   1.630  1.00  1.01           H  
ATOM    853  N   SER A  53      20.493  13.009  -2.084  1.00  1.02           N  
ATOM    854  CA  SER A  53      21.506  13.433  -3.030  1.00  1.02           C  
ATOM    855  C   SER A  53      22.877  12.911  -2.622  1.00  1.02           C  
ATOM    856  O   SER A  53      23.721  12.649  -3.467  1.00  1.02           O  
ATOM    857  CB  SER A  53      21.551  14.940  -3.072  1.00  1.02           C  
ATOM    858  OG  SER A  53      22.009  15.449  -1.846  1.00  1.02           O  
ATOM    859  H   SER A  53      19.978  13.707  -1.565  1.00  1.02           H  
ATOM    860  HA  SER A  53      21.251  13.044  -4.019  1.00  1.02           H  
ATOM    861 1HB  SER A  53      22.204  15.272  -3.883  1.00  1.02           H  
ATOM    862 2HB  SER A  53      20.550  15.320  -3.277  1.00  1.02           H  
ATOM    863  HG  SER A  53      22.935  15.193  -1.787  1.00  1.02           H  
ATOM    864  N   LEU A  54      23.084  12.695  -1.322  1.00  1.03           N  
ATOM    865  CA  LEU A  54      24.368  12.195  -0.856  1.00  1.03           C  
ATOM    866  C   LEU A  54      24.532  10.737  -1.245  1.00  1.03           C  
ATOM    867  O   LEU A  54      25.608  10.318  -1.676  1.00  1.03           O  
ATOM    868  CB  LEU A  54      24.497  12.356   0.656  1.00  1.03           C  
ATOM    869  CG  LEU A  54      24.572  13.805   1.147  1.00  1.03           C  
ATOM    870  CD1 LEU A  54      24.557  13.827   2.669  1.00  1.03           C  
ATOM    871  CD2 LEU A  54      25.832  14.454   0.589  1.00  1.03           C  
ATOM    872  H   LEU A  54      22.348  12.902  -0.663  1.00  1.03           H  
ATOM    873  HA  LEU A  54      25.159  12.771  -1.337  1.00  1.03           H  
ATOM    874 1HB  LEU A  54      23.640  11.883   1.129  1.00  1.03           H  
ATOM    875 2HB  LEU A  54      25.400  11.842   0.984  1.00  1.03           H  
ATOM    876  HG  LEU A  54      23.699  14.355   0.793  1.00  1.03           H  
ATOM    877 1HD1 LEU A  54      24.601  14.858   3.019  1.00  1.03           H  
ATOM    878 2HD1 LEU A  54      23.641  13.360   3.032  1.00  1.03           H  
ATOM    879 3HD1 LEU A  54      25.419  13.279   3.050  1.00  1.03           H  
ATOM    880 1HD2 LEU A  54      25.890  15.488   0.925  1.00  1.03           H  
ATOM    881 2HD2 LEU A  54      26.710  13.909   0.939  1.00  1.03           H  
ATOM    882 3HD2 LEU A  54      25.803  14.429  -0.501  1.00  1.03           H  
ATOM    883  N   HIS A  55      23.444   9.960  -1.183  1.00  1.03           N  
ATOM    884  CA  HIS A  55      23.579   8.566  -1.600  1.00  1.03           C  
ATOM    885  C   HIS A  55      23.910   8.528  -3.082  1.00  1.03           C  
ATOM    886  O   HIS A  55      24.792   7.779  -3.518  1.00  1.03           O  
ATOM    887  CB  HIS A  55      22.294   7.764  -1.364  1.00  1.03           C  
ATOM    888  CG  HIS A  55      22.014   7.382   0.058  1.00  1.03           C  
ATOM    889  ND1 HIS A  55      22.859   6.572   0.787  1.00  1.03           N  
ATOM    890  CD2 HIS A  55      20.968   7.657   0.872  1.00  1.03           C  
ATOM    891  CE1 HIS A  55      22.346   6.376   1.989  1.00  1.03           C  
ATOM    892  NE2 HIS A  55      21.201   7.023   2.063  1.00  1.03           N  
ATOM    893  H   HIS A  55      22.560  10.322  -0.814  1.00  1.03           H  
ATOM    894  HA  HIS A  55      24.393   8.089  -1.057  1.00  1.03           H  
ATOM    895 1HB  HIS A  55      21.450   8.352  -1.716  1.00  1.03           H  
ATOM    896 2HB  HIS A  55      22.323   6.857  -1.961  1.00  1.03           H  
ATOM    897  HD2 HIS A  55      20.102   8.257   0.638  1.00  1.03           H  
ATOM    898  HE1 HIS A  55      22.792   5.776   2.784  1.00  1.03           H  
ATOM    899  HE2 HIS A  55      20.580   7.053   2.860  1.00  1.03           H  
ATOM    900  N   MET A  56      23.229   9.375  -3.851  1.00  1.04           N  
ATOM    901  CA  MET A  56      23.484   9.461  -5.276  1.00  1.04           C  
ATOM    902  C   MET A  56      24.890   9.939  -5.627  1.00  1.04           C  
ATOM    903  O   MET A  56      25.528   9.367  -6.512  1.00  1.04           O  
ATOM    904  CB  MET A  56      22.452  10.331  -5.933  1.00  1.04           C  
ATOM    905  CG  MET A  56      21.089   9.727  -6.001  1.00  1.04           C  
ATOM    906  SD  MET A  56      19.966  10.875  -6.647  1.00  1.04           S  
ATOM    907  CE  MET A  56      20.912  11.140  -8.142  1.00  1.04           C  
ATOM    908  H   MET A  56      22.507   9.965  -3.430  1.00  1.04           H  
ATOM    909  HA  MET A  56      23.372   8.461  -5.689  1.00  1.04           H  
ATOM    910 1HB  MET A  56      22.377  11.272  -5.393  1.00  1.04           H  
ATOM    911 2HB  MET A  56      22.777  10.567  -6.945  1.00  1.04           H  
ATOM    912 1HG  MET A  56      21.094   8.834  -6.627  1.00  1.04           H  
ATOM    913 2HG  MET A  56      20.761   9.451  -4.995  1.00  1.04           H  
ATOM    914 1HE  MET A  56      20.412  11.821  -8.788  1.00  1.04           H  
ATOM    915 2HE  MET A  56      21.879  11.555  -7.874  1.00  1.04           H  
ATOM    916 3HE  MET A  56      21.081  10.222  -8.656  1.00  1.04           H  
ATOM    917  N   GLN A  57      25.397  10.960  -4.934  1.00  1.05           N  
ATOM    918  CA  GLN A  57      26.743  11.444  -5.214  1.00  1.05           C  
ATOM    919  C   GLN A  57      27.785  10.388  -4.880  1.00  1.05           C  
ATOM    920  O   GLN A  57      28.737  10.193  -5.639  1.00  1.05           O  
ATOM    921  CB  GLN A  57      27.042  12.727  -4.431  1.00  1.05           C  
ATOM    922  CG  GLN A  57      26.288  13.969  -4.917  1.00  1.05           C  
ATOM    923  CD  GLN A  57      26.510  15.167  -4.015  1.00  1.05           C  
ATOM    924  OE1 GLN A  57      26.861  15.024  -2.841  1.00  1.05           O  
ATOM    925  NE2 GLN A  57      26.323  16.360  -4.561  1.00  1.05           N  
ATOM    926  H   GLN A  57      24.836  11.423  -4.225  1.00  1.05           H  
ATOM    927  HA  GLN A  57      26.814  11.666  -6.276  1.00  1.05           H  
ATOM    928 1HB  GLN A  57      26.776  12.568  -3.384  1.00  1.05           H  
ATOM    929 2HB  GLN A  57      28.109  12.938  -4.468  1.00  1.05           H  
ATOM    930 1HG  GLN A  57      26.659  14.226  -5.904  1.00  1.05           H  
ATOM    931 2HG  GLN A  57      25.227  13.762  -4.974  1.00  1.05           H  
ATOM    932 1HE2 GLN A  57      26.456  17.190  -4.018  1.00  1.05           H  
ATOM    933 2HE2 GLN A  57      26.051  16.428  -5.514  1.00  1.05           H  
ATOM    934  N   ASN A  58      27.585   9.657  -3.776  1.00  1.08           N  
ATOM    935  CA  ASN A  58      28.530   8.609  -3.416  1.00  1.08           C  
ATOM    936  C   ASN A  58      28.512   7.540  -4.498  1.00  1.08           C  
ATOM    937  O   ASN A  58      29.566   7.047  -4.927  1.00  1.08           O  
ATOM    938  CB  ASN A  58      28.169   8.020  -2.066  1.00  1.08           C  
ATOM    939  CG  ASN A  58      28.485   8.945  -0.916  1.00  1.08           C  
ATOM    940  OD1 ASN A  58      29.301   9.869  -1.035  1.00  1.08           O  
ATOM    941  ND2 ASN A  58      27.845   8.715   0.202  1.00  1.08           N  
ATOM    942  H   ASN A  58      26.790   9.849  -3.163  1.00  1.08           H  
ATOM    943  HA  ASN A  58      29.534   9.032  -3.375  1.00  1.08           H  
ATOM    944 1HB  ASN A  58      27.098   7.799  -2.049  1.00  1.08           H  
ATOM    945 2HB  ASN A  58      28.700   7.081  -1.923  1.00  1.08           H  
ATOM    946 1HD2 ASN A  58      28.008   9.295   0.999  1.00  1.08           H  
ATOM    947 2HD2 ASN A  58      27.188   7.964   0.256  1.00  1.08           H  
ATOM    948  N   TYR A  59      27.312   7.212  -4.973  1.00  1.12           N  
ATOM    949  CA  TYR A  59      27.135   6.251  -6.044  1.00  1.12           C  
ATOM    950  C   TYR A  59      27.830   6.659  -7.323  1.00  1.12           C  
ATOM    951  O   TYR A  59      28.616   5.888  -7.872  1.00  1.12           O  
ATOM    952  CB  TYR A  59      25.656   5.999  -6.264  1.00  1.12           C  
ATOM    953  CG  TYR A  59      25.337   5.260  -7.483  1.00  1.12           C  
ATOM    954  CD1 TYR A  59      25.581   3.938  -7.562  1.00  1.12           C  
ATOM    955  CD2 TYR A  59      24.747   5.920  -8.529  1.00  1.12           C  
ATOM    956  CE1 TYR A  59      25.260   3.253  -8.689  1.00  1.12           C  
ATOM    957  CE2 TYR A  59      24.419   5.236  -9.650  1.00  1.12           C  
ATOM    958  CZ  TYR A  59      24.678   3.895  -9.727  1.00  1.12           C  
ATOM    959  OH  TYR A  59      24.359   3.196 -10.836  1.00  1.12           O  
ATOM    960  H   TYR A  59      26.476   7.629  -4.561  1.00  1.12           H  
ATOM    961  HA  TYR A  59      27.586   5.311  -5.723  1.00  1.12           H  
ATOM    962 1HB  TYR A  59      25.278   5.436  -5.419  1.00  1.12           H  
ATOM    963 2HB  TYR A  59      25.123   6.931  -6.289  1.00  1.12           H  
ATOM    964  HD1 TYR A  59      26.048   3.432  -6.728  1.00  1.12           H  
ATOM    965  HD2 TYR A  59      24.543   6.989  -8.455  1.00  1.12           H  
ATOM    966  HE1 TYR A  59      25.471   2.193  -8.753  1.00  1.12           H  
ATOM    967  HE2 TYR A  59      23.958   5.755 -10.469  1.00  1.12           H  
ATOM    968  HH  TYR A  59      23.940   3.778 -11.460  1.00  1.12           H  
ATOM    969  N   VAL A  60      27.579   7.876  -7.789  1.00  1.18           N  
ATOM    970  CA  VAL A  60      28.186   8.298  -9.033  1.00  1.18           C  
ATOM    971  C   VAL A  60      29.699   8.359  -8.926  1.00  1.18           C  
ATOM    972  O   VAL A  60      30.403   7.908  -9.836  1.00  1.18           O  
ATOM    973  CB  VAL A  60      27.636   9.642  -9.510  1.00  1.18           C  
ATOM    974  CG1 VAL A  60      28.455  10.089 -10.678  1.00  1.18           C  
ATOM    975  CG2 VAL A  60      26.150   9.476  -9.916  1.00  1.18           C  
ATOM    976  H   VAL A  60      26.938   8.490  -7.289  1.00  1.18           H  
ATOM    977  HA  VAL A  60      27.930   7.565  -9.787  1.00  1.18           H  
ATOM    978  HB  VAL A  60      27.725  10.382  -8.709  1.00  1.18           H  
ATOM    979 1HG1 VAL A  60      28.090  11.031 -11.034  1.00  1.18           H  
ATOM    980 2HG1 VAL A  60      29.494  10.195 -10.375  1.00  1.18           H  
ATOM    981 3HG1 VAL A  60      28.381   9.357 -11.464  1.00  1.18           H  
ATOM    982 1HG2 VAL A  60      25.762  10.429 -10.262  1.00  1.18           H  
ATOM    983 2HG2 VAL A  60      26.067   8.737 -10.716  1.00  1.18           H  
ATOM    984 3HG2 VAL A  60      25.575   9.146  -9.054  1.00  1.18           H  
ATOM    985  N   ASN A  61      30.217   8.898  -7.823  1.00  1.28           N  
ATOM    986  CA  ASN A  61      31.659   8.940  -7.661  1.00  1.28           C  
ATOM    987  C   ASN A  61      32.218   7.520  -7.637  1.00  1.28           C  
ATOM    988  O   ASN A  61      33.270   7.259  -8.216  1.00  1.28           O  
ATOM    989  CB  ASN A  61      32.029   9.694  -6.406  1.00  1.28           C  
ATOM    990  CG  ASN A  61      31.835  11.178  -6.545  1.00  1.28           C  
ATOM    991  OD1 ASN A  61      31.798  11.723  -7.657  1.00  1.28           O  
ATOM    992  ND2 ASN A  61      31.706  11.850  -5.433  1.00  1.28           N  
ATOM    993  H   ASN A  61      29.615   9.274  -7.088  1.00  1.28           H  
ATOM    994  HA  ASN A  61      32.093   9.451  -8.519  1.00  1.28           H  
ATOM    995 1HB  ASN A  61      31.412   9.334  -5.578  1.00  1.28           H  
ATOM    996 2HB  ASN A  61      33.073   9.490  -6.154  1.00  1.28           H  
ATOM    997 1HD2 ASN A  61      31.569  12.838  -5.458  1.00  1.28           H  
ATOM    998 2HD2 ASN A  61      31.734  11.370  -4.556  1.00  1.28           H  
ATOM    999  N   SER A  62      31.487   6.575  -7.033  1.00  1.39           N  
ATOM   1000  CA  SER A  62      31.948   5.201  -7.007  1.00  1.39           C  
ATOM   1001  C   SER A  62      32.018   4.653  -8.431  1.00  1.39           C  
ATOM   1002  O   SER A  62      32.995   3.995  -8.790  1.00  1.39           O  
ATOM   1003  CB  SER A  62      31.037   4.341  -6.151  1.00  1.39           C  
ATOM   1004  OG  SER A  62      31.078   4.750  -4.803  1.00  1.39           O  
ATOM   1005  H   SER A  62      30.623   6.812  -6.543  1.00  1.39           H  
ATOM   1006  HA  SER A  62      32.949   5.180  -6.576  1.00  1.39           H  
ATOM   1007 1HB  SER A  62      30.021   4.399  -6.516  1.00  1.39           H  
ATOM   1008 2HB  SER A  62      31.348   3.300  -6.228  1.00  1.39           H  
ATOM   1009  HG  SER A  62      30.661   5.645  -4.787  1.00  1.39           H  
ATOM   1010  N   LEU A  63      31.035   4.989  -9.275  1.00  1.54           N  
ATOM   1011  CA  LEU A  63      31.042   4.455 -10.636  1.00  1.54           C  
ATOM   1012  C   LEU A  63      32.304   4.937 -11.346  1.00  1.54           C  
ATOM   1013  O   LEU A  63      33.002   4.167 -12.018  1.00  1.54           O  
ATOM   1014  CB  LEU A  63      29.856   5.014 -11.441  1.00  1.54           C  
ATOM   1015  CG  LEU A  63      28.444   4.622 -11.032  1.00  1.54           C  
ATOM   1016  CD1 LEU A  63      27.472   5.425 -11.876  1.00  1.54           C  
ATOM   1017  CD2 LEU A  63      28.230   3.156 -11.190  1.00  1.54           C  
ATOM   1018  H   LEU A  63      30.248   5.545  -8.936  1.00  1.54           H  
ATOM   1019  HA  LEU A  63      31.026   3.368 -10.606  1.00  1.54           H  
ATOM   1020 1HB  LEU A  63      29.903   6.095 -11.424  1.00  1.54           H  
ATOM   1021 2HB  LEU A  63      29.988   4.702 -12.457  1.00  1.54           H  
ATOM   1022  HG  LEU A  63      28.283   4.887 -10.001  1.00  1.54           H  
ATOM   1023 1HD1 LEU A  63      26.479   5.187 -11.586  1.00  1.54           H  
ATOM   1024 2HD1 LEU A  63      27.643   6.482 -11.735  1.00  1.54           H  
ATOM   1025 3HD1 LEU A  63      27.607   5.184 -12.918  1.00  1.54           H  
ATOM   1026 1HD2 LEU A  63      27.222   2.904 -10.891  1.00  1.54           H  
ATOM   1027 2HD2 LEU A  63      28.377   2.884 -12.212  1.00  1.54           H  
ATOM   1028 3HD2 LEU A  63      28.941   2.614 -10.562  1.00  1.54           H  
ATOM   1029  N   ARG A  64      32.638   6.211 -11.117  1.00  1.72           N  
ATOM   1030  CA  ARG A  64      33.844   6.809 -11.676  1.00  1.72           C  
ATOM   1031  C   ARG A  64      35.096   6.073 -11.194  1.00  1.72           C  
ATOM   1032  O   ARG A  64      35.947   5.667 -11.993  1.00  1.72           O  
ATOM   1033  CB  ARG A  64      33.951   8.272 -11.264  1.00  1.72           C  
ATOM   1034  CG  ARG A  64      35.161   9.001 -11.787  1.00  1.72           C  
ATOM   1035  CD  ARG A  64      35.426  10.239 -10.999  1.00  1.72           C  
ATOM   1036  NE  ARG A  64      35.826   9.930  -9.608  1.00  1.72           N  
ATOM   1037  CZ  ARG A  64      35.861  10.808  -8.593  1.00  1.72           C  
ATOM   1038  NH1 ARG A  64      35.528  12.071  -8.769  1.00  1.72           N  
ATOM   1039  NH2 ARG A  64      36.244  10.371  -7.415  1.00  1.72           N  
ATOM   1040  H   ARG A  64      32.010   6.785 -10.549  1.00  1.72           H  
ATOM   1041  HA  ARG A  64      33.795   6.749 -12.759  1.00  1.72           H  
ATOM   1042 1HB  ARG A  64      33.057   8.806 -11.589  1.00  1.72           H  
ATOM   1043 2HB  ARG A  64      33.997   8.356 -10.195  1.00  1.72           H  
ATOM   1044 1HG  ARG A  64      36.039   8.353 -11.709  1.00  1.72           H  
ATOM   1045 2HG  ARG A  64      35.002   9.276 -12.830  1.00  1.72           H  
ATOM   1046 1HD  ARG A  64      36.229  10.806 -11.466  1.00  1.72           H  
ATOM   1047 2HD  ARG A  64      34.522  10.846 -10.964  1.00  1.72           H  
ATOM   1048  HE  ARG A  64      36.110   8.960  -9.359  1.00  1.72           H  
ATOM   1049 1HH1 ARG A  64      35.247  12.396  -9.682  1.00  1.72           H  
ATOM   1050 2HH1 ARG A  64      35.561  12.713  -7.992  1.00  1.72           H  
ATOM   1051 1HH2 ARG A  64      36.507   9.366  -7.326  1.00  1.72           H  
ATOM   1052 2HH2 ARG A  64      36.287  10.985  -6.625  1.00  1.72           H  
ATOM   1053  N   ASP A  65      35.193   5.864  -9.880  1.00  1.93           N  
ATOM   1054  CA  ASP A  65      36.350   5.216  -9.264  1.00  1.93           C  
ATOM   1055  C   ASP A  65      36.536   3.771  -9.744  1.00  1.93           C  
ATOM   1056  O   ASP A  65      37.658   3.270  -9.810  1.00  1.93           O  
ATOM   1057  CB  ASP A  65      36.255   5.249  -7.735  1.00  1.93           C  
ATOM   1058  CG  ASP A  65      36.449   6.677  -7.132  1.00  1.93           C  
ATOM   1059  OD1 ASP A  65      36.837   7.595  -7.851  1.00  1.93           O  
ATOM   1060  OD2 ASP A  65      36.245   6.818  -5.947  1.00  1.93           O  
ATOM   1061  H   ASP A  65      34.440   6.201  -9.276  1.00  1.93           H  
ATOM   1062  HA  ASP A  65      37.240   5.777  -9.549  1.00  1.93           H  
ATOM   1063 1HB  ASP A  65      35.271   4.879  -7.440  1.00  1.93           H  
ATOM   1064 2HB  ASP A  65      36.996   4.577  -7.311  1.00  1.93           H  
ATOM   1065  N   GLU A  66      35.432   3.120 -10.122  1.00  2.16           N  
ATOM   1066  CA  GLU A  66      35.458   1.744 -10.613  1.00  2.16           C  
ATOM   1067  C   GLU A  66      35.824   1.659 -12.102  1.00  2.16           C  
ATOM   1068  O   GLU A  66      35.898   0.560 -12.659  1.00  2.16           O  
ATOM   1069  CB  GLU A  66      34.106   1.051 -10.380  1.00  2.16           C  
ATOM   1070  CG  GLU A  66      33.759   0.795  -8.902  1.00  2.16           C  
ATOM   1071  CD  GLU A  66      32.382   0.192  -8.713  1.00  2.16           C  
ATOM   1072  OE1 GLU A  66      31.712  -0.027  -9.696  1.00  2.16           O  
ATOM   1073  OE2 GLU A  66      32.004  -0.046  -7.589  1.00  2.16           O  
ATOM   1074  H   GLU A  66      34.530   3.580 -10.012  1.00  2.16           H  
ATOM   1075  HA  GLU A  66      36.216   1.200 -10.052  1.00  2.16           H  
ATOM   1076 1HB  GLU A  66      33.312   1.670 -10.803  1.00  2.16           H  
ATOM   1077 2HB  GLU A  66      34.091   0.096 -10.902  1.00  2.16           H  
ATOM   1078 1HG  GLU A  66      34.497   0.111  -8.490  1.00  2.16           H  
ATOM   1079 2HG  GLU A  66      33.829   1.724  -8.348  1.00  2.16           H  
ATOM   1080  N   GLY A  67      36.045   2.808 -12.749  1.00  2.40           N  
ATOM   1081  CA  GLY A  67      36.423   2.850 -14.153  1.00  2.40           C  
ATOM   1082  C   GLY A  67      35.259   2.884 -15.140  1.00  2.40           C  
ATOM   1083  O   GLY A  67      35.462   2.671 -16.338  1.00  2.40           O  
ATOM   1084  H   GLY A  67      35.968   3.699 -12.259  1.00  2.40           H  
ATOM   1085 1HA  GLY A  67      37.042   3.732 -14.313  1.00  2.40           H  
ATOM   1086 2HA  GLY A  67      37.052   1.990 -14.374  1.00  2.40           H  
ATOM   1087  N   LEU A  68      34.038   3.104 -14.667  1.00  2.60           N  
ATOM   1088  CA  LEU A  68      32.919   3.145 -15.593  1.00  2.60           C  
ATOM   1089  C   LEU A  68      33.060   4.342 -16.517  1.00  2.60           C  
ATOM   1090  O   LEU A  68      33.380   5.445 -16.073  1.00  2.60           O  
ATOM   1091  CB  LEU A  68      31.577   3.162 -14.872  1.00  2.60           C  
ATOM   1092  CG  LEU A  68      30.370   3.055 -15.783  1.00  2.60           C  
ATOM   1093  CD1 LEU A  68      30.396   1.722 -16.487  1.00  2.60           C  
ATOM   1094  CD2 LEU A  68      29.131   3.147 -14.972  1.00  2.60           C  
ATOM   1095  H   LEU A  68      33.875   3.294 -13.676  1.00  2.60           H  
ATOM   1096  HA  LEU A  68      32.949   2.244 -16.204  1.00  2.60           H  
ATOM   1097 1HB  LEU A  68      31.547   2.340 -14.156  1.00  2.60           H  
ATOM   1098 2HB  LEU A  68      31.497   4.094 -14.324  1.00  2.60           H  
ATOM   1099  HG  LEU A  68      30.393   3.855 -16.523  1.00  2.60           H  
ATOM   1100 1HD1 LEU A  68      29.536   1.632 -17.139  1.00  2.60           H  
ATOM   1101 2HD1 LEU A  68      31.304   1.642 -17.081  1.00  2.60           H  
ATOM   1102 3HD1 LEU A  68      30.375   0.929 -15.753  1.00  2.60           H  
ATOM   1103 1HD2 LEU A  68      28.292   3.056 -15.621  1.00  2.60           H  
ATOM   1104 2HD2 LEU A  68      29.123   2.341 -14.253  1.00  2.60           H  
ATOM   1105 3HD2 LEU A  68      29.093   4.086 -14.465  1.00  2.60           H  
ATOM   1106  N   LYS A  69      32.871   4.122 -17.807  1.00  2.70           N  
ATOM   1107  CA  LYS A  69      33.009   5.202 -18.765  1.00  2.70           C  
ATOM   1108  C   LYS A  69      32.028   6.324 -18.465  1.00  2.70           C  
ATOM   1109  O   LYS A  69      30.870   6.076 -18.117  1.00  2.70           O  
ATOM   1110  CB  LYS A  69      32.784   4.699 -20.191  1.00  2.70           C  
ATOM   1111  CG  LYS A  69      33.857   3.756 -20.714  1.00  2.70           C  
ATOM   1112  CD  LYS A  69      33.563   3.342 -22.156  1.00  2.70           C  
ATOM   1113  CE  LYS A  69      34.618   2.389 -22.699  1.00  2.70           C  
ATOM   1114  NZ  LYS A  69      34.313   1.970 -24.098  1.00  2.70           N  
ATOM   1115  H   LYS A  69      32.633   3.193 -18.123  1.00  2.70           H  
ATOM   1116  HA  LYS A  69      34.019   5.605 -18.687  1.00  2.70           H  
ATOM   1117 1HB  LYS A  69      31.828   4.177 -20.245  1.00  2.70           H  
ATOM   1118 2HB  LYS A  69      32.732   5.550 -20.870  1.00  2.70           H  
ATOM   1119 1HG  LYS A  69      34.829   4.249 -20.672  1.00  2.70           H  
ATOM   1120 2HG  LYS A  69      33.896   2.866 -20.084  1.00  2.70           H  
ATOM   1121 1HD  LYS A  69      32.588   2.851 -22.203  1.00  2.70           H  
ATOM   1122 2HD  LYS A  69      33.533   4.228 -22.788  1.00  2.70           H  
ATOM   1123 1HE  LYS A  69      35.588   2.884 -22.682  1.00  2.70           H  
ATOM   1124 2HE  LYS A  69      34.661   1.504 -22.065  1.00  2.70           H  
ATOM   1125 1HZ  LYS A  69      35.031   1.340 -24.427  1.00  2.70           H  
ATOM   1126 2HZ  LYS A  69      33.415   1.500 -24.123  1.00  2.70           H  
ATOM   1127 3HZ  LYS A  69      34.280   2.784 -24.695  1.00  2.70           H  
ATOM   1128  N   ARG A  70      32.485   7.556 -18.695  1.00  2.69           N  
ATOM   1129  CA  ARG A  70      31.693   8.768 -18.498  1.00  2.69           C  
ATOM   1130  C   ARG A  70      30.396   8.795 -19.301  1.00  2.69           C  
ATOM   1131  O   ARG A  70      29.431   9.466 -18.922  1.00  2.69           O  
ATOM   1132  CB  ARG A  70      32.550   9.956 -18.882  1.00  2.69           C  
ATOM   1133  CG  ARG A  70      33.004   9.981 -20.362  1.00  2.69           C  
ATOM   1134  CD  ARG A  70      33.873  11.155 -20.672  1.00  2.69           C  
ATOM   1135  NE  ARG A  70      35.151  11.109 -19.964  1.00  2.69           N  
ATOM   1136  CZ  ARG A  70      35.919  12.185 -19.692  1.00  2.69           C  
ATOM   1137  NH1 ARG A  70      35.524  13.386 -20.048  1.00  2.69           N  
ATOM   1138  NH2 ARG A  70      37.067  12.033 -19.057  1.00  2.69           N  
ATOM   1139  H   ARG A  70      33.448   7.659 -18.986  1.00  2.69           H  
ATOM   1140  HA  ARG A  70      31.447   8.848 -17.440  1.00  2.69           H  
ATOM   1141 1HB  ARG A  70      31.985  10.847 -18.736  1.00  2.69           H  
ATOM   1142 2HB  ARG A  70      33.429  10.016 -18.241  1.00  2.69           H  
ATOM   1143 1HG  ARG A  70      33.558   9.073 -20.586  1.00  2.69           H  
ATOM   1144 2HG  ARG A  70      32.136  10.043 -21.005  1.00  2.69           H  
ATOM   1145 1HD  ARG A  70      34.086  11.145 -21.740  1.00  2.69           H  
ATOM   1146 2HD  ARG A  70      33.371  12.071 -20.437  1.00  2.69           H  
ATOM   1147  HE  ARG A  70      35.492  10.205 -19.671  1.00  2.69           H  
ATOM   1148 1HH1 ARG A  70      34.634  13.508 -20.517  1.00  2.69           H  
ATOM   1149 2HH1 ARG A  70      36.095  14.190 -19.835  1.00  2.69           H  
ATOM   1150 1HH2 ARG A  70      37.371  11.110 -18.777  1.00  2.69           H  
ATOM   1151 2HH2 ARG A  70      37.639  12.837 -18.850  1.00  2.69           H  
ATOM   1152  N   GLY A  71      30.373   8.060 -20.416  1.00  2.58           N  
ATOM   1153  CA  GLY A  71      29.180   7.966 -21.239  1.00  2.58           C  
ATOM   1154  C   GLY A  71      28.092   7.273 -20.436  1.00  2.58           C  
ATOM   1155  O   GLY A  71      27.034   7.837 -20.134  1.00  2.58           O  
ATOM   1156  H   GLY A  71      31.196   7.541 -20.677  1.00  2.58           H  
ATOM   1157 1HA  GLY A  71      28.857   8.946 -21.561  1.00  2.58           H  
ATOM   1158 2HA  GLY A  71      29.396   7.385 -22.136  1.00  2.58           H  
ATOM   1159  N   THR A  72      28.417   6.068 -19.992  1.00  2.37           N  
ATOM   1160  CA  THR A  72      27.492   5.247 -19.248  1.00  2.37           C  
ATOM   1161  C   THR A  72      27.065   5.925 -17.965  1.00  2.37           C  
ATOM   1162  O   THR A  72      25.894   5.868 -17.593  1.00  2.37           O  
ATOM   1163  CB  THR A  72      28.070   3.878 -18.959  1.00  2.37           C  
ATOM   1164  OG1 THR A  72      28.371   3.218 -20.205  1.00  2.37           O  
ATOM   1165  CG2 THR A  72      27.033   3.106 -18.202  1.00  2.37           C  
ATOM   1166  H   THR A  72      29.316   5.687 -20.235  1.00  2.37           H  
ATOM   1167  HA  THR A  72      26.602   5.100 -19.864  1.00  2.37           H  
ATOM   1168  HB  THR A  72      28.976   3.967 -18.369  1.00  2.37           H  
ATOM   1169  HG1 THR A  72      27.890   3.678 -20.951  1.00  2.37           H  
ATOM   1170 1HG2 THR A  72      27.397   2.114 -17.975  1.00  2.37           H  
ATOM   1171 2HG2 THR A  72      26.812   3.630 -17.289  1.00  2.37           H  
ATOM   1172 3HG2 THR A  72      26.134   3.039 -18.799  1.00  2.37           H  
ATOM   1173  N   ILE A  73      27.998   6.585 -17.284  1.00  2.12           N  
ATOM   1174  CA  ILE A  73      27.634   7.247 -16.041  1.00  2.12           C  
ATOM   1175  C   ILE A  73      26.538   8.282 -16.286  1.00  2.12           C  
ATOM   1176  O   ILE A  73      25.587   8.364 -15.498  1.00  2.12           O  
ATOM   1177  CB  ILE A  73      28.825   7.931 -15.374  1.00  2.12           C  
ATOM   1178  CG1 ILE A  73      29.800   6.874 -14.862  1.00  2.12           C  
ATOM   1179  CG2 ILE A  73      28.306   8.784 -14.239  1.00  2.12           C  
ATOM   1180  CD1 ILE A  73      31.131   7.407 -14.436  1.00  2.12           C  
ATOM   1181  H   ILE A  73      28.961   6.593 -17.623  1.00  2.12           H  
ATOM   1182  HA  ILE A  73      27.252   6.501 -15.352  1.00  2.12           H  
ATOM   1183  HB  ILE A  73      29.349   8.562 -16.094  1.00  2.12           H  
ATOM   1184 1HG1 ILE A  73      29.355   6.384 -14.022  1.00  2.12           H  
ATOM   1185 2HG1 ILE A  73      29.969   6.145 -15.651  1.00  2.12           H  
ATOM   1186 1HG2 ILE A  73      29.148   9.286 -13.759  1.00  2.12           H  
ATOM   1187 2HG2 ILE A  73      27.620   9.540 -14.629  1.00  2.12           H  
ATOM   1188 3HG2 ILE A  73      27.787   8.164 -13.519  1.00  2.12           H  
ATOM   1189 1HD1 ILE A  73      31.750   6.583 -14.090  1.00  2.12           H  
ATOM   1190 2HD1 ILE A  73      31.619   7.891 -15.278  1.00  2.12           H  
ATOM   1191 3HD1 ILE A  73      30.997   8.127 -13.629  1.00  2.12           H  
ATOM   1192  N   GLU A  74      26.643   9.060 -17.371  1.00  1.88           N  
ATOM   1193  CA  GLU A  74      25.595  10.030 -17.670  1.00  1.88           C  
ATOM   1194  C   GLU A  74      24.264   9.308 -17.953  1.00  1.88           C  
ATOM   1195  O   GLU A  74      23.194   9.758 -17.535  1.00  1.88           O  
ATOM   1196  CB  GLU A  74      25.967  10.914 -18.847  1.00  1.88           C  
ATOM   1197  CG  GLU A  74      24.953  12.021 -19.164  1.00  1.88           C  
ATOM   1198  CD  GLU A  74      24.810  13.063 -18.081  1.00  1.88           C  
ATOM   1199  OE1 GLU A  74      25.660  13.137 -17.236  1.00  1.88           O  
ATOM   1200  OE2 GLU A  74      23.849  13.802 -18.120  1.00  1.88           O  
ATOM   1201  H   GLU A  74      27.459   8.989 -17.988  1.00  1.88           H  
ATOM   1202  HA  GLU A  74      25.486  10.676 -16.808  1.00  1.88           H  
ATOM   1203 1HB  GLU A  74      26.942  11.371 -18.666  1.00  1.88           H  
ATOM   1204 2HB  GLU A  74      26.057  10.290 -19.736  1.00  1.88           H  
ATOM   1205 1HG  GLU A  74      25.251  12.518 -20.079  1.00  1.88           H  
ATOM   1206 2HG  GLU A  74      23.990  11.547 -19.339  1.00  1.88           H  
ATOM   1207  N   LYS A  75      24.304   8.161 -18.633  1.00  1.67           N  
ATOM   1208  CA  LYS A  75      23.040   7.457 -18.860  1.00  1.67           C  
ATOM   1209  C   LYS A  75      22.434   7.023 -17.529  1.00  1.67           C  
ATOM   1210  O   LYS A  75      21.231   7.171 -17.307  1.00  1.67           O  
ATOM   1211  CB  LYS A  75      23.211   6.238 -19.764  1.00  1.67           C  
ATOM   1212  CG  LYS A  75      21.904   5.445 -20.017  1.00  1.67           C  
ATOM   1213  CD  LYS A  75      20.863   6.280 -20.793  1.00  1.67           C  
ATOM   1214  CE  LYS A  75      19.581   5.477 -21.091  1.00  1.67           C  
ATOM   1215  NZ  LYS A  75      18.525   6.333 -21.739  1.00  1.67           N  
ATOM   1216  H   LYS A  75      25.197   7.816 -19.001  1.00  1.67           H  
ATOM   1217  HA  LYS A  75      22.343   8.144 -19.338  1.00  1.67           H  
ATOM   1218 1HB  LYS A  75      23.599   6.551 -20.718  1.00  1.67           H  
ATOM   1219 2HB  LYS A  75      23.941   5.557 -19.323  1.00  1.67           H  
ATOM   1220 1HG  LYS A  75      22.133   4.542 -20.585  1.00  1.67           H  
ATOM   1221 2HG  LYS A  75      21.480   5.149 -19.055  1.00  1.67           H  
ATOM   1222 1HD  LYS A  75      20.601   7.166 -20.209  1.00  1.67           H  
ATOM   1223 2HD  LYS A  75      21.298   6.606 -21.743  1.00  1.67           H  
ATOM   1224 1HE  LYS A  75      19.820   4.646 -21.757  1.00  1.67           H  
ATOM   1225 2HE  LYS A  75      19.183   5.077 -20.154  1.00  1.67           H  
ATOM   1226 1HZ  LYS A  75      17.699   5.782 -21.911  1.00  1.67           H  
ATOM   1227 2HZ  LYS A  75      18.292   7.097 -21.122  1.00  1.67           H  
ATOM   1228 3HZ  LYS A  75      18.867   6.709 -22.617  1.00  1.67           H  
ATOM   1229  N   ILE A  76      23.274   6.528 -16.628  1.00  1.51           N  
ATOM   1230  CA  ILE A  76      22.816   6.080 -15.327  1.00  1.51           C  
ATOM   1231  C   ILE A  76      22.183   7.186 -14.509  1.00  1.51           C  
ATOM   1232  O   ILE A  76      21.111   6.986 -13.927  1.00  1.51           O  
ATOM   1233  CB  ILE A  76      23.969   5.451 -14.556  1.00  1.51           C  
ATOM   1234  CG1 ILE A  76      24.348   4.123 -15.202  1.00  1.51           C  
ATOM   1235  CG2 ILE A  76      23.667   5.324 -13.150  1.00  1.51           C  
ATOM   1236  CD1 ILE A  76      25.623   3.573 -14.688  1.00  1.51           C  
ATOM   1237  H   ILE A  76      24.260   6.440 -16.871  1.00  1.51           H  
ATOM   1238  HA  ILE A  76      22.067   5.307 -15.485  1.00  1.51           H  
ATOM   1239  HB  ILE A  76      24.837   6.095 -14.655  1.00  1.51           H  
ATOM   1240 1HG1 ILE A  76      23.555   3.398 -15.016  1.00  1.51           H  
ATOM   1241 2HG1 ILE A  76      24.438   4.266 -16.279  1.00  1.51           H  
ATOM   1242 1HG2 ILE A  76      24.529   4.911 -12.685  1.00  1.51           H  
ATOM   1243 2HG2 ILE A  76      23.447   6.297 -12.723  1.00  1.51           H  
ATOM   1244 3HG2 ILE A  76      22.837   4.687 -13.027  1.00  1.51           H  
ATOM   1245 1HD1 ILE A  76      25.833   2.636 -15.193  1.00  1.51           H  
ATOM   1246 2HD1 ILE A  76      26.413   4.285 -14.888  1.00  1.51           H  
ATOM   1247 3HD1 ILE A  76      25.545   3.403 -13.617  1.00  1.51           H  
ATOM   1248  N   ILE A  77      22.814   8.356 -14.457  1.00  1.39           N  
ATOM   1249  CA  ILE A  77      22.187   9.441 -13.724  1.00  1.39           C  
ATOM   1250  C   ILE A  77      20.867   9.853 -14.367  1.00  1.39           C  
ATOM   1251  O   ILE A  77      19.927  10.208 -13.658  1.00  1.39           O  
ATOM   1252  CB  ILE A  77      23.120  10.645 -13.555  1.00  1.39           C  
ATOM   1253  CG1 ILE A  77      22.486  11.652 -12.606  1.00  1.39           C  
ATOM   1254  CG2 ILE A  77      23.446  11.222 -14.848  1.00  1.39           C  
ATOM   1255  CD1 ILE A  77      22.332  11.182 -11.204  1.00  1.39           C  
ATOM   1256  H   ILE A  77      23.714   8.474 -14.928  1.00  1.39           H  
ATOM   1257  HA  ILE A  77      21.966   9.079 -12.723  1.00  1.39           H  
ATOM   1258  HB  ILE A  77      24.047  10.301 -13.093  1.00  1.39           H  
ATOM   1259 1HG1 ILE A  77      23.061  12.559 -12.609  1.00  1.39           H  
ATOM   1260 2HG1 ILE A  77      21.507  11.878 -12.987  1.00  1.39           H  
ATOM   1261 1HG2 ILE A  77      24.137  12.010 -14.752  1.00  1.39           H  
ATOM   1262 2HG2 ILE A  77      23.888  10.443 -15.392  1.00  1.39           H  
ATOM   1263 3HG2 ILE A  77      22.566  11.591 -15.361  1.00  1.39           H  
ATOM   1264 1HD1 ILE A  77      21.858  11.973 -10.638  1.00  1.39           H  
ATOM   1265 2HD1 ILE A  77      21.713  10.286 -11.181  1.00  1.39           H  
ATOM   1266 3HD1 ILE A  77      23.306  10.959 -10.774  1.00  1.39           H  
ATOM   1267  N   LYS A  78      20.745   9.770 -15.703  1.00  1.29           N  
ATOM   1268  CA  LYS A  78      19.462  10.098 -16.311  1.00  1.29           C  
ATOM   1269  C   LYS A  78      18.392   9.092 -15.904  1.00  1.29           C  
ATOM   1270  O   LYS A  78      17.259   9.480 -15.611  1.00  1.29           O  
ATOM   1271  CB  LYS A  78      19.545  10.193 -17.831  1.00  1.29           C  
ATOM   1272  CG  LYS A  78      20.291  11.411 -18.360  1.00  1.29           C  
ATOM   1273  CD  LYS A  78      20.255  11.436 -19.884  1.00  1.29           C  
ATOM   1274  CE  LYS A  78      20.980  12.648 -20.450  1.00  1.29           C  
ATOM   1275  NZ  LYS A  78      20.863  12.720 -21.937  1.00  1.29           N  
ATOM   1276  H   LYS A  78      21.541   9.509 -16.290  1.00  1.29           H  
ATOM   1277  HA  LYS A  78      19.150  11.072 -15.939  1.00  1.29           H  
ATOM   1278 1HB  LYS A  78      20.052   9.307 -18.213  1.00  1.29           H  
ATOM   1279 2HB  LYS A  78      18.541  10.201 -18.248  1.00  1.29           H  
ATOM   1280 1HG  LYS A  78      19.827  12.316 -17.977  1.00  1.29           H  
ATOM   1281 2HG  LYS A  78      21.331  11.388 -18.023  1.00  1.29           H  
ATOM   1282 1HD  LYS A  78      20.748  10.535 -20.262  1.00  1.29           H  
ATOM   1283 2HD  LYS A  78      19.225  11.439 -20.237  1.00  1.29           H  
ATOM   1284 1HE  LYS A  78      20.573  13.559 -20.014  1.00  1.29           H  
ATOM   1285 2HE  LYS A  78      22.035  12.580 -20.192  1.00  1.29           H  
ATOM   1286 1HZ  LYS A  78      21.396  13.516 -22.302  1.00  1.29           H  
ATOM   1287 2HZ  LYS A  78      21.265  11.903 -22.388  1.00  1.29           H  
ATOM   1288 3HZ  LYS A  78      19.906  12.803 -22.213  1.00  1.29           H  
ATOM   1289  N   VAL A  79      18.756   7.812 -15.800  1.00  1.22           N  
ATOM   1290  CA  VAL A  79      17.800   6.797 -15.371  1.00  1.22           C  
ATOM   1291  C   VAL A  79      17.323   7.116 -13.962  1.00  1.22           C  
ATOM   1292  O   VAL A  79      16.120   7.073 -13.674  1.00  1.22           O  
ATOM   1293  CB  VAL A  79      18.433   5.392 -15.403  1.00  1.22           C  
ATOM   1294  CG1 VAL A  79      17.513   4.369 -14.752  1.00  1.22           C  
ATOM   1295  CG2 VAL A  79      18.697   4.997 -16.832  1.00  1.22           C  
ATOM   1296  H   VAL A  79      19.707   7.541 -16.065  1.00  1.22           H  
ATOM   1297  HA  VAL A  79      16.943   6.813 -16.047  1.00  1.22           H  
ATOM   1298  HB  VAL A  79      19.365   5.412 -14.850  1.00  1.22           H  
ATOM   1299 1HG1 VAL A  79      17.982   3.390 -14.787  1.00  1.22           H  
ATOM   1300 2HG1 VAL A  79      17.323   4.647 -13.714  1.00  1.22           H  
ATOM   1301 3HG1 VAL A  79      16.597   4.343 -15.290  1.00  1.22           H  
ATOM   1302 1HG2 VAL A  79      19.158   4.013 -16.853  1.00  1.22           H  
ATOM   1303 2HG2 VAL A  79      17.759   4.977 -17.374  1.00  1.22           H  
ATOM   1304 3HG2 VAL A  79      19.356   5.712 -17.290  1.00  1.22           H  
ATOM   1305  N   ILE A  80      18.263   7.465 -13.083  1.00  1.17           N  
ATOM   1306  CA  ILE A  80      17.916   7.806 -11.715  1.00  1.17           C  
ATOM   1307  C   ILE A  80      17.047   9.052 -11.643  1.00  1.17           C  
ATOM   1308  O   ILE A  80      16.009   9.051 -10.980  1.00  1.17           O  
ATOM   1309  CB  ILE A  80      19.172   7.986 -10.859  1.00  1.17           C  
ATOM   1310  CG1 ILE A  80      19.879   6.654 -10.713  1.00  1.17           C  
ATOM   1311  CG2 ILE A  80      18.824   8.573  -9.497  1.00  1.17           C  
ATOM   1312  CD1 ILE A  80      21.249   6.774 -10.148  1.00  1.17           C  
ATOM   1313  H   ILE A  80      19.244   7.479 -13.379  1.00  1.17           H  
ATOM   1314  HA  ILE A  80      17.349   6.971 -11.301  1.00  1.17           H  
ATOM   1315  HB  ILE A  80      19.861   8.655 -11.374  1.00  1.17           H  
ATOM   1316 1HG1 ILE A  80      19.285   6.009 -10.062  1.00  1.17           H  
ATOM   1317 2HG1 ILE A  80      19.953   6.186 -11.691  1.00  1.17           H  
ATOM   1318 1HG2 ILE A  80      19.712   8.664  -8.933  1.00  1.17           H  
ATOM   1319 2HG2 ILE A  80      18.359   9.546  -9.625  1.00  1.17           H  
ATOM   1320 3HG2 ILE A  80      18.163   7.937  -8.965  1.00  1.17           H  
ATOM   1321 1HD1 ILE A  80      21.675   5.785 -10.077  1.00  1.17           H  
ATOM   1322 2HD1 ILE A  80      21.860   7.394 -10.805  1.00  1.17           H  
ATOM   1323 3HD1 ILE A  80      21.201   7.226  -9.162  1.00  1.17           H  
ATOM   1324  N   ARG A  81      17.436  10.106 -12.362  1.00  1.15           N  
ATOM   1325  CA  ARG A  81      16.660  11.333 -12.361  1.00  1.15           C  
ATOM   1326  C   ARG A  81      15.252  11.113 -12.888  1.00  1.15           C  
ATOM   1327  O   ARG A  81      14.291  11.581 -12.278  1.00  1.15           O  
ATOM   1328  CB  ARG A  81      17.364  12.393 -13.208  1.00  1.15           C  
ATOM   1329  CG  ARG A  81      18.625  13.010 -12.573  1.00  1.15           C  
ATOM   1330  CD  ARG A  81      19.392  13.875 -13.499  1.00  1.15           C  
ATOM   1331  NE  ARG A  81      20.520  14.568 -12.826  1.00  1.15           N  
ATOM   1332  CZ  ARG A  81      21.493  15.246 -13.481  1.00  1.15           C  
ATOM   1333  NH1 ARG A  81      21.476  15.275 -14.796  1.00  1.15           N  
ATOM   1334  NH2 ARG A  81      22.460  15.897 -12.831  1.00  1.15           N  
ATOM   1335  H   ARG A  81      18.292  10.061 -12.906  1.00  1.15           H  
ATOM   1336  HA  ARG A  81      16.593  11.693 -11.335  1.00  1.15           H  
ATOM   1337 1HB  ARG A  81      17.651  11.954 -14.162  1.00  1.15           H  
ATOM   1338 2HB  ARG A  81      16.670  13.207 -13.418  1.00  1.15           H  
ATOM   1339 1HG  ARG A  81      18.295  13.667 -11.792  1.00  1.15           H  
ATOM   1340 2HG  ARG A  81      19.269  12.230 -12.167  1.00  1.15           H  
ATOM   1341 1HD  ARG A  81      19.800  13.261 -14.307  1.00  1.15           H  
ATOM   1342 2HD  ARG A  81      18.730  14.630 -13.916  1.00  1.15           H  
ATOM   1343  HE  ARG A  81      20.545  14.565 -11.810  1.00  1.15           H  
ATOM   1344 1HH1 ARG A  81      20.749  14.788 -15.303  1.00  1.15           H  
ATOM   1345 2HH1 ARG A  81      22.195  15.774 -15.303  1.00  1.15           H  
ATOM   1346 1HH2 ARG A  81      22.523  15.916 -11.798  1.00  1.15           H  
ATOM   1347 2HH2 ARG A  81      23.142  16.430 -13.352  1.00  1.15           H  
ATOM   1348  N   ASN A  82      15.103  10.344 -13.969  1.00  1.14           N  
ATOM   1349  CA  ASN A  82      13.783  10.103 -14.536  1.00  1.14           C  
ATOM   1350  C   ASN A  82      12.932   9.261 -13.594  1.00  1.14           C  
ATOM   1351  O   ASN A  82      11.725   9.494 -13.439  1.00  1.14           O  
ATOM   1352  CB  ASN A  82      13.913   9.414 -15.878  1.00  1.14           C  
ATOM   1353  CG  ASN A  82      14.442  10.323 -16.958  1.00  1.14           C  
ATOM   1354  OD1 ASN A  82      14.340  11.551 -16.866  1.00  1.14           O  
ATOM   1355  ND2 ASN A  82      15.013   9.747 -17.986  1.00  1.14           N  
ATOM   1356  H   ASN A  82      15.920   9.956 -14.439  1.00  1.14           H  
ATOM   1357  HA  ASN A  82      13.279  11.062 -14.670  1.00  1.14           H  
ATOM   1358 1HB  ASN A  82      14.585   8.555 -15.780  1.00  1.14           H  
ATOM   1359 2HB  ASN A  82      12.939   9.043 -16.183  1.00  1.14           H  
ATOM   1360 1HD2 ASN A  82      15.384  10.307 -18.725  1.00  1.14           H  
ATOM   1361 2HD2 ASN A  82      15.088   8.755 -18.029  1.00  1.14           H  
ATOM   1362  N   SER A  83      13.572   8.307 -12.916  1.00  1.16           N  
ATOM   1363  CA  SER A  83      12.863   7.449 -11.996  1.00  1.16           C  
ATOM   1364  C   SER A  83      12.310   8.276 -10.854  1.00  1.16           C  
ATOM   1365  O   SER A  83      11.138   8.146 -10.477  1.00  1.16           O  
ATOM   1366  CB  SER A  83      13.811   6.398 -11.462  1.00  1.16           C  
ATOM   1367  OG  SER A  83      14.252   5.559 -12.485  1.00  1.16           O  
ATOM   1368  H   SER A  83      14.565   8.136 -13.075  1.00  1.16           H  
ATOM   1369  HA  SER A  83      12.041   6.974 -12.509  1.00  1.16           H  
ATOM   1370 1HB  SER A  83      14.664   6.881 -10.998  1.00  1.16           H  
ATOM   1371 2HB  SER A  83      13.322   5.814 -10.703  1.00  1.16           H  
ATOM   1372  HG  SER A  83      14.734   6.138 -13.117  1.00  1.16           H  
ATOM   1373  N   LEU A  84      13.128   9.191 -10.357  1.00  1.20           N  
ATOM   1374  CA  LEU A  84      12.712  10.016  -9.254  1.00  1.20           C  
ATOM   1375  C   LEU A  84      11.679  11.055  -9.693  1.00  1.20           C  
ATOM   1376  O   LEU A  84      10.732  11.303  -8.949  1.00  1.20           O  
ATOM   1377  CB  LEU A  84      13.950  10.604  -8.611  1.00  1.20           C  
ATOM   1378  CG  LEU A  84      14.838   9.519  -7.955  1.00  1.20           C  
ATOM   1379  CD1 LEU A  84      16.110  10.140  -7.504  1.00  1.20           C  
ATOM   1380  CD2 LEU A  84      14.091   8.847  -6.812  1.00  1.20           C  
ATOM   1381  H   LEU A  84      14.081   9.276 -10.719  1.00  1.20           H  
ATOM   1382  HA  LEU A  84      12.243   9.374  -8.515  1.00  1.20           H  
ATOM   1383 1HB  LEU A  84      14.542  11.112  -9.379  1.00  1.20           H  
ATOM   1384 2HB  LEU A  84      13.657  11.324  -7.852  1.00  1.20           H  
ATOM   1385  HG  LEU A  84      15.078   8.763  -8.699  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  84      16.761   9.391  -7.078  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  84      16.575  10.566  -8.367  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  84      15.909  10.911  -6.771  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  84      14.705   8.074  -6.385  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  84      13.866   9.578  -6.054  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  84      13.169   8.404  -7.188  1.00  1.20           H  
ATOM   1392  N   GLU A  85      11.776  11.613 -10.911  1.00  1.27           N  
ATOM   1393  CA  GLU A  85      10.731  12.551 -11.310  1.00  1.27           C  
ATOM   1394  C   GLU A  85       9.389  11.831 -11.325  1.00  1.27           C  
ATOM   1395  O   GLU A  85       8.390  12.356 -10.846  1.00  1.27           O  
ATOM   1396  CB  GLU A  85      10.979  13.220 -12.669  1.00  1.27           C  
ATOM   1397  CG  GLU A  85      12.098  14.273 -12.701  1.00  1.27           C  
ATOM   1398  CD  GLU A  85      12.232  14.975 -14.052  1.00  1.27           C  
ATOM   1399  OE1 GLU A  85      11.544  14.604 -14.976  1.00  1.27           O  
ATOM   1400  OE2 GLU A  85      13.015  15.895 -14.142  1.00  1.27           O  
ATOM   1401  H   GLU A  85      12.571  11.415 -11.523  1.00  1.27           H  
ATOM   1402  HA  GLU A  85      10.684  13.345 -10.564  1.00  1.27           H  
ATOM   1403 1HB  GLU A  85      11.246  12.446 -13.395  1.00  1.27           H  
ATOM   1404 2HB  GLU A  85      10.062  13.690 -13.017  1.00  1.27           H  
ATOM   1405 1HG  GLU A  85      11.902  15.017 -11.930  1.00  1.27           H  
ATOM   1406 2HG  GLU A  85      13.036  13.785 -12.464  1.00  1.27           H  
ATOM   1407  N   HIS A  86       9.381  10.580 -11.792  1.00  1.35           N  
ATOM   1408  CA  HIS A  86       8.152   9.795 -11.806  1.00  1.35           C  
ATOM   1409  C   HIS A  86       7.640   9.670 -10.352  1.00  1.35           C  
ATOM   1410  O   HIS A  86       6.450   9.863 -10.088  1.00  1.35           O  
ATOM   1411  CB  HIS A  86       8.406   8.454 -12.510  1.00  1.35           C  
ATOM   1412  CG  HIS A  86       7.190   7.599 -12.767  1.00  1.35           C  
ATOM   1413  ND1 HIS A  86       6.220   7.942 -13.697  1.00  1.35           N  
ATOM   1414  CD2 HIS A  86       6.819   6.401 -12.268  1.00  1.35           C  
ATOM   1415  CE1 HIS A  86       5.296   6.995 -13.730  1.00  1.35           C  
ATOM   1416  NE2 HIS A  86       5.637   6.052 -12.881  1.00  1.35           N  
ATOM   1417  H   HIS A  86      10.235  10.181 -12.183  1.00  1.35           H  
ATOM   1418  HA  HIS A  86       7.389  10.320 -12.377  1.00  1.35           H  
ATOM   1419 1HB  HIS A  86       8.887   8.648 -13.468  1.00  1.35           H  
ATOM   1420 2HB  HIS A  86       9.105   7.876 -11.935  1.00  1.35           H  
ATOM   1421  HD2 HIS A  86       7.358   5.816 -11.523  1.00  1.35           H  
ATOM   1422  HE1 HIS A  86       4.407   6.991 -14.360  1.00  1.35           H  
ATOM   1423  HE2 HIS A  86       5.118   5.204 -12.706  1.00  1.35           H  
ATOM   1424  N   ALA A  87       8.552   9.410  -9.402  1.00  1.46           N  
ATOM   1425  CA  ALA A  87       8.229   9.306  -7.973  1.00  1.46           C  
ATOM   1426  C   ALA A  87       7.660  10.635  -7.410  1.00  1.46           C  
ATOM   1427  O   ALA A  87       7.019  10.652  -6.346  1.00  1.46           O  
ATOM   1428  CB  ALA A  87       9.448   8.869  -7.183  1.00  1.46           C  
ATOM   1429  H   ALA A  87       9.517   9.249  -9.693  1.00  1.46           H  
ATOM   1430  HA  ALA A  87       7.465   8.541  -7.863  1.00  1.46           H  
ATOM   1431 1HB  ALA A  87       9.188   8.755  -6.155  1.00  1.46           H  
ATOM   1432 2HB  ALA A  87       9.821   7.936  -7.556  1.00  1.46           H  
ATOM   1433 3HB  ALA A  87      10.211   9.608  -7.275  1.00  1.46           H  
ATOM   1434  N   ILE A  88       7.890  11.765  -8.104  1.00  1.55           N  
ATOM   1435  CA  ILE A  88       7.302  13.027  -7.664  1.00  1.55           C  
ATOM   1436  C   ILE A  88       5.844  13.017  -8.103  1.00  1.55           C  
ATOM   1437  O   ILE A  88       4.943  13.250  -7.296  1.00  1.55           O  
ATOM   1438  CB  ILE A  88       7.963  14.259  -8.324  1.00  1.55           C  
ATOM   1439  CG1 ILE A  88       9.383  14.282  -8.008  1.00  1.55           C  
ATOM   1440  CG2 ILE A  88       7.295  15.523  -7.808  1.00  1.55           C  
ATOM   1441  CD1 ILE A  88       9.608  14.358  -6.619  1.00  1.55           C  
ATOM   1442  H   ILE A  88       8.464  11.748  -8.945  1.00  1.55           H  
ATOM   1443  HA  ILE A  88       7.361  13.106  -6.582  1.00  1.55           H  
ATOM   1444  HB  ILE A  88       7.852  14.217  -9.400  1.00  1.55           H  
ATOM   1445 1HG1 ILE A  88       9.814  13.376  -8.358  1.00  1.55           H  
ATOM   1446 2HG1 ILE A  88       9.871  15.117  -8.508  1.00  1.55           H  
ATOM   1447 1HG2 ILE A  88       7.758  16.392  -8.270  1.00  1.55           H  
ATOM   1448 2HG2 ILE A  88       6.236  15.499  -8.062  1.00  1.55           H  
ATOM   1449 3HG2 ILE A  88       7.409  15.583  -6.723  1.00  1.55           H  
ATOM   1450 1HD1 ILE A  88      10.648  14.324  -6.433  1.00  1.55           H  
ATOM   1451 2HD1 ILE A  88       9.193  15.277  -6.251  1.00  1.55           H  
ATOM   1452 3HD1 ILE A  88       9.121  13.526  -6.155  1.00  1.55           H  
ATOM   1453  N   ASP A  89       5.608  12.667  -9.371  1.00  1.62           N  
ATOM   1454  CA  ASP A  89       4.248  12.604  -9.925  1.00  1.62           C  
ATOM   1455  C   ASP A  89       3.368  11.596  -9.177  1.00  1.62           C  
ATOM   1456  O   ASP A  89       2.165  11.804  -9.012  1.00  1.62           O  
ATOM   1457  CB  ASP A  89       4.270  12.282 -11.428  1.00  1.62           C  
ATOM   1458  CG  ASP A  89       4.707  13.479 -12.330  1.00  1.62           C  
ATOM   1459  OD1 ASP A  89       4.746  14.594 -11.854  1.00  1.62           O  
ATOM   1460  OD2 ASP A  89       4.974  13.251 -13.491  1.00  1.62           O  
ATOM   1461  H   ASP A  89       6.415  12.454  -9.964  1.00  1.62           H  
ATOM   1462  HA  ASP A  89       3.793  13.589  -9.810  1.00  1.62           H  
ATOM   1463 1HB  ASP A  89       4.960  11.452 -11.602  1.00  1.62           H  
ATOM   1464 2HB  ASP A  89       3.283  11.950 -11.743  1.00  1.62           H  
ATOM   1465  N   LEU A  90       3.988  10.526  -8.685  1.00  1.65           N  
ATOM   1466  CA  LEU A  90       3.308   9.480  -7.928  1.00  1.65           C  
ATOM   1467  C   LEU A  90       3.179   9.796  -6.437  1.00  1.65           C  
ATOM   1468  O   LEU A  90       2.663   8.973  -5.678  1.00  1.65           O  
ATOM   1469  CB  LEU A  90       4.072   8.169  -8.029  1.00  1.65           C  
ATOM   1470  CG  LEU A  90       4.177   7.524  -9.375  1.00  1.65           C  
ATOM   1471  CD1 LEU A  90       5.079   6.351  -9.224  1.00  1.65           C  
ATOM   1472  CD2 LEU A  90       2.813   7.121  -9.858  1.00  1.65           C  
ATOM   1473  H   LEU A  90       4.979  10.411  -8.897  1.00  1.65           H  
ATOM   1474  HA  LEU A  90       2.309   9.354  -8.341  1.00  1.65           H  
ATOM   1475 1HB  LEU A  90       5.084   8.354  -7.689  1.00  1.65           H  
ATOM   1476 2HB  LEU A  90       3.612   7.449  -7.356  1.00  1.65           H  
ATOM   1477  HG  LEU A  90       4.618   8.210 -10.096  1.00  1.65           H  
ATOM   1478 1HD1 LEU A  90       5.185   5.848 -10.160  1.00  1.65           H  
ATOM   1479 2HD1 LEU A  90       6.045   6.711  -8.886  1.00  1.65           H  
ATOM   1480 3HD1 LEU A  90       4.663   5.662  -8.495  1.00  1.65           H  
ATOM   1481 1HD2 LEU A  90       2.904   6.641 -10.833  1.00  1.65           H  
ATOM   1482 2HD2 LEU A  90       2.364   6.427  -9.149  1.00  1.65           H  
ATOM   1483 3HD2 LEU A  90       2.186   8.010  -9.947  1.00  1.65           H  
ATOM   1484  N   GLU A  91       3.687  10.955  -6.011  1.00  1.64           N  
ATOM   1485  CA  GLU A  91       3.696  11.376  -4.615  1.00  1.64           C  
ATOM   1486  C   GLU A  91       4.363  10.366  -3.674  1.00  1.64           C  
ATOM   1487  O   GLU A  91       3.845  10.081  -2.593  1.00  1.64           O  
ATOM   1488  CB  GLU A  91       2.266  11.673  -4.134  1.00  1.64           C  
ATOM   1489  CG  GLU A  91       1.566  12.804  -4.902  1.00  1.64           C  
ATOM   1490  CD  GLU A  91       0.198  13.169  -4.343  1.00  1.64           C  
ATOM   1491  OE1 GLU A  91      -0.245  12.525  -3.421  1.00  1.64           O  
ATOM   1492  OE2 GLU A  91      -0.396  14.096  -4.844  1.00  1.64           O  
ATOM   1493  H   GLU A  91       4.081  11.610  -6.683  1.00  1.64           H  
ATOM   1494  HA  GLU A  91       4.265  12.305  -4.559  1.00  1.64           H  
ATOM   1495 1HB  GLU A  91       1.649  10.783  -4.219  1.00  1.64           H  
ATOM   1496 2HB  GLU A  91       2.293  11.950  -3.081  1.00  1.64           H  
ATOM   1497 1HG  GLU A  91       2.205  13.686  -4.881  1.00  1.64           H  
ATOM   1498 2HG  GLU A  91       1.457  12.499  -5.946  1.00  1.64           H  
ATOM   1499  N   LEU A  92       5.525   9.839  -4.077  1.00  1.58           N  
ATOM   1500  CA  LEU A  92       6.275   8.902  -3.251  1.00  1.58           C  
ATOM   1501  C   LEU A  92       7.445   9.571  -2.536  1.00  1.58           C  
ATOM   1502  O   LEU A  92       7.718   9.283  -1.375  1.00  1.58           O  
ATOM   1503  CB  LEU A  92       6.800   7.765  -4.116  1.00  1.58           C  
ATOM   1504  CG  LEU A  92       5.756   6.920  -4.791  1.00  1.58           C  
ATOM   1505  CD1 LEU A  92       6.428   5.940  -5.711  1.00  1.58           C  
ATOM   1506  CD2 LEU A  92       4.951   6.193  -3.735  1.00  1.58           C  
ATOM   1507  H   LEU A  92       5.905  10.099  -4.984  1.00  1.58           H  
ATOM   1508  HA  LEU A  92       5.603   8.490  -2.500  1.00  1.58           H  
ATOM   1509 1HB  LEU A  92       7.425   8.185  -4.884  1.00  1.58           H  
ATOM   1510 2HB  LEU A  92       7.402   7.120  -3.496  1.00  1.58           H  
ATOM   1511  HG  LEU A  92       5.097   7.554  -5.374  1.00  1.58           H  
ATOM   1512 1HD1 LEU A  92       5.674   5.331  -6.207  1.00  1.58           H  
ATOM   1513 2HD1 LEU A  92       6.998   6.489  -6.452  1.00  1.58           H  
ATOM   1514 3HD1 LEU A  92       7.088   5.300  -5.147  1.00  1.58           H  
ATOM   1515 1HD2 LEU A  92       4.189   5.580  -4.215  1.00  1.58           H  
ATOM   1516 2HD2 LEU A  92       5.611   5.553  -3.142  1.00  1.58           H  
ATOM   1517 3HD2 LEU A  92       4.470   6.926  -3.082  1.00  1.58           H  
ATOM   1518  N   ILE A  93       8.140  10.476  -3.219  1.00  1.50           N  
ATOM   1519  CA  ILE A  93       9.308  11.093  -2.574  1.00  1.50           C  
ATOM   1520  C   ILE A  93       9.156  12.595  -2.330  1.00  1.50           C  
ATOM   1521  O   ILE A  93      10.001  13.198  -1.670  1.00  1.50           O  
ATOM   1522  CB  ILE A  93      10.572  10.837  -3.402  1.00  1.50           C  
ATOM   1523  CG1 ILE A  93      10.419  11.498  -4.730  1.00  1.50           C  
ATOM   1524  CG2 ILE A  93      10.822   9.344  -3.532  1.00  1.50           C  
ATOM   1525  CD1 ILE A  93      11.642  11.484  -5.584  1.00  1.50           C  
ATOM   1526  H   ILE A  93       7.877  10.680  -4.183  1.00  1.50           H  
ATOM   1527  HA  ILE A  93       9.456  10.623  -1.604  1.00  1.50           H  
ATOM   1528  HB  ILE A  93      11.429  11.303  -2.908  1.00  1.50           H  
ATOM   1529 1HG1 ILE A  93       9.597  11.046  -5.261  1.00  1.50           H  
ATOM   1530 2HG1 ILE A  93      10.182  12.530  -4.537  1.00  1.50           H  
ATOM   1531 1HG2 ILE A  93      11.725   9.170  -4.112  1.00  1.50           H  
ATOM   1532 2HG2 ILE A  93      10.945   8.938  -2.533  1.00  1.50           H  
ATOM   1533 3HG2 ILE A  93       9.983   8.865  -4.017  1.00  1.50           H  
ATOM   1534 1HD1 ILE A  93      11.448  12.010  -6.515  1.00  1.50           H  
ATOM   1535 2HD1 ILE A  93      12.460  11.963  -5.057  1.00  1.50           H  
ATOM   1536 3HD1 ILE A  93      11.889  10.466  -5.797  1.00  1.50           H  
ATOM   1537  N   THR A  94       8.090  13.199  -2.869  1.00  1.42           N  
ATOM   1538  CA  THR A  94       7.763  14.639  -2.752  1.00  1.42           C  
ATOM   1539  C   THR A  94       8.767  15.593  -3.433  1.00  1.42           C  
ATOM   1540  O   THR A  94       8.374  16.423  -4.254  1.00  1.42           O  
ATOM   1541  CB  THR A  94       7.588  15.070  -1.278  1.00  1.42           C  
ATOM   1542  OG1 THR A  94       6.531  14.308  -0.676  1.00  1.42           O  
ATOM   1543  CG2 THR A  94       7.212  16.546  -1.216  1.00  1.42           C  
ATOM   1544  H   THR A  94       7.456  12.615  -3.391  1.00  1.42           H  
ATOM   1545  HA  THR A  94       6.802  14.793  -3.244  1.00  1.42           H  
ATOM   1546  HB  THR A  94       8.509  14.918  -0.726  1.00  1.42           H  
ATOM   1547  HG1 THR A  94       6.356  14.648   0.204  1.00  1.42           H  
ATOM   1548 1HG2 THR A  94       7.082  16.845  -0.177  1.00  1.42           H  
ATOM   1549 2HG2 THR A  94       7.989  17.144  -1.668  1.00  1.42           H  
ATOM   1550 3HG2 THR A  94       6.281  16.704  -1.756  1.00  1.42           H  
ATOM   1551  N   LYS A  95      10.048  15.484  -3.085  1.00  1.35           N  
ATOM   1552  CA  LYS A  95      11.108  16.302  -3.672  1.00  1.35           C  
ATOM   1553  C   LYS A  95      12.116  15.414  -4.396  1.00  1.35           C  
ATOM   1554  O   LYS A  95      12.477  14.342  -3.915  1.00  1.35           O  
ATOM   1555  CB  LYS A  95      11.821  17.112  -2.590  1.00  1.35           C  
ATOM   1556  CG  LYS A  95      10.933  18.119  -1.877  1.00  1.35           C  
ATOM   1557  CD  LYS A  95      11.705  18.944  -0.870  1.00  1.35           C  
ATOM   1558  CE  LYS A  95      10.790  19.933  -0.160  1.00  1.35           C  
ATOM   1559  NZ  LYS A  95      11.527  20.747   0.844  1.00  1.35           N  
ATOM   1560  H   LYS A  95      10.280  14.785  -2.391  1.00  1.35           H  
ATOM   1561  HA  LYS A  95      10.669  16.980  -4.403  1.00  1.35           H  
ATOM   1562 1HB  LYS A  95      12.228  16.433  -1.841  1.00  1.35           H  
ATOM   1563 2HB  LYS A  95      12.659  17.652  -3.034  1.00  1.35           H  
ATOM   1564 1HG  LYS A  95      10.452  18.773  -2.604  1.00  1.35           H  
ATOM   1565 2HG  LYS A  95      10.171  17.578  -1.338  1.00  1.35           H  
ATOM   1566 1HD  LYS A  95      12.155  18.283  -0.127  1.00  1.35           H  
ATOM   1567 2HD  LYS A  95      12.500  19.492  -1.374  1.00  1.35           H  
ATOM   1568 1HE  LYS A  95      10.346  20.599  -0.898  1.00  1.35           H  
ATOM   1569 2HE  LYS A  95       9.995  19.385   0.346  1.00  1.35           H  
ATOM   1570 1HZ  LYS A  95      10.888  21.389   1.292  1.00  1.35           H  
ATOM   1571 2HZ  LYS A  95      11.933  20.137   1.540  1.00  1.35           H  
ATOM   1572 3HZ  LYS A  95      12.259  21.267   0.384  1.00  1.35           H  
ATOM   1573  N   ASN A  96      12.596  15.863  -5.552  1.00  1.30           N  
ATOM   1574  CA  ASN A  96      13.544  15.047  -6.299  1.00  1.30           C  
ATOM   1575  C   ASN A  96      14.974  15.354  -5.908  1.00  1.30           C  
ATOM   1576  O   ASN A  96      15.561  16.341  -6.351  1.00  1.30           O  
ATOM   1577  CB  ASN A  96      13.363  15.194  -7.790  1.00  1.30           C  
ATOM   1578  CG  ASN A  96      14.272  14.261  -8.534  1.00  1.30           C  
ATOM   1579  OD1 ASN A  96      15.085  13.547  -7.922  1.00  1.30           O  
ATOM   1580  ND2 ASN A  96      14.147  14.243  -9.832  1.00  1.30           N  
ATOM   1581  H   ASN A  96      12.293  16.754  -5.917  1.00  1.30           H  
ATOM   1582  HA  ASN A  96      13.366  14.001  -6.050  1.00  1.30           H  
ATOM   1583 1HB  ASN A  96      12.336  14.970  -8.063  1.00  1.30           H  
ATOM   1584 2HB  ASN A  96      13.572  16.220  -8.094  1.00  1.30           H  
ATOM   1585 1HD2 ASN A  96      14.710  13.628 -10.393  1.00  1.30           H  
ATOM   1586 2HD2 ASN A  96      13.475  14.840 -10.275  1.00  1.30           H  
ATOM   1587  N   VAL A  97      15.547  14.481  -5.098  1.00  1.29           N  
ATOM   1588  CA  VAL A  97      16.884  14.666  -4.554  1.00  1.29           C  
ATOM   1589  C   VAL A  97      17.971  14.650  -5.629  1.00  1.29           C  
ATOM   1590  O   VAL A  97      19.080  15.151  -5.424  1.00  1.29           O  
ATOM   1591  CB  VAL A  97      17.146  13.576  -3.509  1.00  1.29           C  
ATOM   1592  CG1 VAL A  97      16.119  13.716  -2.400  1.00  1.29           C  
ATOM   1593  CG2 VAL A  97      17.081  12.167  -4.155  1.00  1.29           C  
ATOM   1594  H   VAL A  97      15.003  13.680  -4.801  1.00  1.29           H  
ATOM   1595  HA  VAL A  97      16.913  15.633  -4.053  1.00  1.29           H  
ATOM   1596  HB  VAL A  97      18.116  13.732  -3.077  1.00  1.29           H  
ATOM   1597 1HG1 VAL A  97      16.291  12.973  -1.632  1.00  1.29           H  
ATOM   1598 2HG1 VAL A  97      16.192  14.709  -1.960  1.00  1.29           H  
ATOM   1599 3HG1 VAL A  97      15.115  13.578  -2.813  1.00  1.29           H  
ATOM   1600 1HG2 VAL A  97      17.269  11.413  -3.398  1.00  1.29           H  
ATOM   1601 2HG2 VAL A  97      16.093  12.008  -4.580  1.00  1.29           H  
ATOM   1602 3HG2 VAL A  97      17.827  12.083  -4.930  1.00  1.29           H  
ATOM   1603  N   ALA A  98      17.655  14.092  -6.793  1.00  1.31           N  
ATOM   1604  CA  ALA A  98      18.601  14.046  -7.890  1.00  1.31           C  
ATOM   1605  C   ALA A  98      18.920  15.434  -8.404  1.00  1.31           C  
ATOM   1606  O   ALA A  98      19.956  15.651  -9.033  1.00  1.31           O  
ATOM   1607  CB  ALA A  98      18.074  13.198  -9.010  1.00  1.31           C  
ATOM   1608  H   ALA A  98      16.718  13.726  -6.938  1.00  1.31           H  
ATOM   1609  HA  ALA A  98      19.523  13.617  -7.513  1.00  1.31           H  
ATOM   1610 1HB  ALA A  98      18.821  13.158  -9.769  1.00  1.31           H  
ATOM   1611 2HB  ALA A  98      17.891  12.219  -8.645  1.00  1.31           H  
ATOM   1612 3HB  ALA A  98      17.161  13.620  -9.406  1.00  1.31           H  
ATOM   1613  N   ALA A  99      18.031  16.387  -8.129  1.00  1.36           N  
ATOM   1614  CA  ALA A  99      18.181  17.765  -8.560  1.00  1.36           C  
ATOM   1615  C   ALA A  99      19.456  18.379  -8.001  1.00  1.36           C  
ATOM   1616  O   ALA A  99      19.997  19.327  -8.569  1.00  1.36           O  
ATOM   1617  CB  ALA A  99      16.985  18.578  -8.112  1.00  1.36           C  
ATOM   1618  H   ALA A  99      17.202  16.164  -7.576  1.00  1.36           H  
ATOM   1619  HA  ALA A  99      18.242  17.777  -9.647  1.00  1.36           H  
ATOM   1620 1HB  ALA A  99      17.091  19.605  -8.455  1.00  1.36           H  
ATOM   1621 2HB  ALA A  99      16.074  18.144  -8.525  1.00  1.36           H  
ATOM   1622 3HB  ALA A  99      16.927  18.562  -7.022  1.00  1.36           H  
ATOM   1623  N   LYS A 100      19.909  17.876  -6.851  1.00  1.46           N  
ATOM   1624  CA  LYS A 100      21.092  18.404  -6.203  1.00  1.46           C  
ATOM   1625  C   LYS A 100      22.373  17.638  -6.564  1.00  1.46           C  
ATOM   1626  O   LYS A 100      23.451  17.951  -6.048  1.00  1.46           O  
ATOM   1627  CB  LYS A 100      20.868  18.445  -4.699  1.00  1.46           C  
ATOM   1628  CG  LYS A 100      19.768  19.422  -4.276  1.00  1.46           C  
ATOM   1629  CD  LYS A 100      19.611  19.482  -2.761  1.00  1.46           C  
ATOM   1630  CE  LYS A 100      18.525  20.473  -2.353  1.00  1.46           C  
ATOM   1631  NZ  LYS A 100      18.343  20.521  -0.876  1.00  1.46           N  
ATOM   1632  H   LYS A 100      19.444  17.073  -6.426  1.00  1.46           H  
ATOM   1633  HA  LYS A 100      21.231  19.432  -6.540  1.00  1.46           H  
ATOM   1634 1HB  LYS A 100      20.577  17.457  -4.358  1.00  1.46           H  
ATOM   1635 2HB  LYS A 100      21.793  18.712  -4.192  1.00  1.46           H  
ATOM   1636 1HG  LYS A 100      20.002  20.417  -4.654  1.00  1.46           H  
ATOM   1637 2HG  LYS A 100      18.822  19.101  -4.714  1.00  1.46           H  
ATOM   1638 1HD  LYS A 100      19.350  18.490  -2.385  1.00  1.46           H  
ATOM   1639 2HD  LYS A 100      20.555  19.784  -2.310  1.00  1.46           H  
ATOM   1640 1HE  LYS A 100      18.798  21.466  -2.706  1.00  1.46           H  
ATOM   1641 2HE  LYS A 100      17.582  20.180  -2.815  1.00  1.46           H  
ATOM   1642 1HZ  LYS A 100      17.619  21.186  -0.646  1.00  1.46           H  
ATOM   1643 2HZ  LYS A 100      18.078  19.606  -0.538  1.00  1.46           H  
ATOM   1644 3HZ  LYS A 100      19.209  20.802  -0.439  1.00  1.46           H  
ATOM   1645  N   THR A 101      22.277  16.634  -7.445  1.00  1.63           N  
ATOM   1646  CA  THR A 101      23.476  15.894  -7.819  1.00  1.63           C  
ATOM   1647  C   THR A 101      24.083  16.557  -9.044  1.00  1.63           C  
ATOM   1648  O   THR A 101      23.535  16.488 -10.147  1.00  1.63           O  
ATOM   1649  CB  THR A 101      23.161  14.406  -8.093  1.00  1.63           C  
ATOM   1650  OG1 THR A 101      22.638  13.809  -6.901  1.00  1.63           O  
ATOM   1651  CG2 THR A 101      24.412  13.636  -8.551  1.00  1.63           C  
ATOM   1652  H   THR A 101      21.387  16.397  -7.882  1.00  1.63           H  
ATOM   1653  HA  THR A 101      24.196  15.945  -7.003  1.00  1.63           H  
ATOM   1654  HB  THR A 101      22.400  14.346  -8.874  1.00  1.63           H  
ATOM   1655  HG1 THR A 101      21.824  14.254  -6.652  1.00  1.63           H  
ATOM   1656 1HG2 THR A 101      24.153  12.595  -8.739  1.00  1.63           H  
ATOM   1657 2HG2 THR A 101      24.793  14.086  -9.464  1.00  1.63           H  
ATOM   1658 3HG2 THR A 101      25.173  13.682  -7.781  1.00  1.63           H  
ATOM   1659  N   LYS A 102      25.239  17.187  -8.835  1.00  1.86           N  
ATOM   1660  CA  LYS A 102      25.905  17.981  -9.863  1.00  1.86           C  
ATOM   1661  C   LYS A 102      26.798  17.172 -10.787  1.00  1.86           C  
ATOM   1662  O   LYS A 102      27.139  17.648 -11.869  1.00  1.86           O  
ATOM   1663  CB  LYS A 102      26.708  19.092  -9.198  1.00  1.86           C  
ATOM   1664  CG  LYS A 102      25.836  20.119  -8.475  1.00  1.86           C  
ATOM   1665  CD  LYS A 102      26.668  21.216  -7.826  1.00  1.86           C  
ATOM   1666  CE  LYS A 102      25.777  22.234  -7.122  1.00  1.86           C  
ATOM   1667  NZ  LYS A 102      26.571  23.303  -6.454  1.00  1.86           N  
ATOM   1668  H   LYS A 102      25.631  17.175  -7.906  1.00  1.86           H  
ATOM   1669  HA  LYS A 102      25.136  18.443 -10.481  1.00  1.86           H  
ATOM   1670 1HB  LYS A 102      27.400  18.661  -8.476  1.00  1.86           H  
ATOM   1671 2HB  LYS A 102      27.299  19.614  -9.950  1.00  1.86           H  
ATOM   1672 1HG  LYS A 102      25.141  20.567  -9.185  1.00  1.86           H  
ATOM   1673 2HG  LYS A 102      25.256  19.613  -7.698  1.00  1.86           H  
ATOM   1674 1HD  LYS A 102      27.347  20.775  -7.097  1.00  1.86           H  
ATOM   1675 2HD  LYS A 102      27.257  21.725  -8.588  1.00  1.86           H  
ATOM   1676 1HE  LYS A 102      25.113  22.693  -7.854  1.00  1.86           H  
ATOM   1677 2HE  LYS A 102      25.173  21.721  -6.372  1.00  1.86           H  
ATOM   1678 1HZ  LYS A 102      25.946  23.955  -6.002  1.00  1.86           H  
ATOM   1679 2HZ  LYS A 102      27.183  22.889  -5.764  1.00  1.86           H  
ATOM   1680 3HZ  LYS A 102      27.125  23.792  -7.143  1.00  1.86           H  
ATOM   1681  N   LEU A 103      27.133  15.951 -10.357  1.00  2.18           N  
ATOM   1682  CA  LEU A 103      27.984  15.010 -11.092  1.00  2.18           C  
ATOM   1683  C   LEU A 103      29.448  15.465 -11.235  1.00  2.18           C  
ATOM   1684  O   LEU A 103      29.758  16.636 -11.020  1.00  2.18           O  
ATOM   1685  CB  LEU A 103      27.399  14.804 -12.489  1.00  2.18           C  
ATOM   1686  CG  LEU A 103      26.034  14.240 -12.499  1.00  2.18           C  
ATOM   1687  CD1 LEU A 103      25.527  14.279 -13.885  1.00  2.18           C  
ATOM   1688  CD2 LEU A 103      26.095  12.836 -11.962  1.00  2.18           C  
ATOM   1689  H   LEU A 103      26.772  15.670  -9.458  1.00  2.18           H  
ATOM   1690  HA  LEU A 103      27.927  14.071 -10.559  1.00  2.18           H  
ATOM   1691 1HB  LEU A 103      27.408  15.708 -13.066  1.00  2.18           H  
ATOM   1692 2HB  LEU A 103      28.029  14.098 -13.027  1.00  2.18           H  
ATOM   1693  HG  LEU A 103      25.375  14.846 -11.879  1.00  2.18           H  
ATOM   1694 1HD1 LEU A 103      24.532  13.904 -13.905  1.00  2.18           H  
ATOM   1695 2HD1 LEU A 103      25.520  15.308 -14.235  1.00  2.18           H  
ATOM   1696 3HD1 LEU A 103      26.176  13.676 -14.538  1.00  2.18           H  
ATOM   1697 1HD2 LEU A 103      25.133  12.394 -11.951  1.00  2.18           H  
ATOM   1698 2HD2 LEU A 103      26.757  12.240 -12.598  1.00  2.18           H  
ATOM   1699 3HD2 LEU A 103      26.485  12.861 -10.949  1.00  2.18           H  
ATOM   1700  N   PRO A 104      30.386  14.532 -11.486  1.00  2.60           N  
ATOM   1701  CA  PRO A 104      31.739  14.786 -11.937  1.00  2.60           C  
ATOM   1702  C   PRO A 104      31.723  15.561 -13.242  1.00  2.60           C  
ATOM   1703  O   PRO A 104      30.913  15.293 -14.128  1.00  2.60           O  
ATOM   1704  CB  PRO A 104      32.292  13.367 -12.154  1.00  2.60           C  
ATOM   1705  CG  PRO A 104      31.497  12.507 -11.212  1.00  2.60           C  
ATOM   1706  CD  PRO A 104      30.117  13.111 -11.205  1.00  2.60           C  
ATOM   1707  HA  PRO A 104      32.294  15.329 -11.160  1.00  2.60           H  
ATOM   1708 1HB  PRO A 104      32.151  13.064 -13.210  1.00  2.60           H  
ATOM   1709 2HB  PRO A 104      33.371  13.343 -11.953  1.00  2.60           H  
ATOM   1710 1HG  PRO A 104      31.493  11.462 -11.569  1.00  2.60           H  
ATOM   1711 2HG  PRO A 104      31.960  12.494 -10.213  1.00  2.60           H  
ATOM   1712 1HD  PRO A 104      29.507  12.661 -11.994  1.00  2.60           H  
ATOM   1713 2HD  PRO A 104      29.706  12.962 -10.198  1.00  2.60           H  
ATOM   1714  N   LYS A 105      32.688  16.460 -13.410  1.00  3.12           N  
ATOM   1715  CA  LYS A 105      32.796  17.254 -14.639  1.00  3.12           C  
ATOM   1716  C   LYS A 105      33.025  16.365 -15.861  1.00  3.12           C  
ATOM   1717  O   LYS A 105      32.736  16.742 -16.994  1.00  3.12           O  
ATOM   1718  CB  LYS A 105      33.931  18.267 -14.512  1.00  3.12           C  
ATOM   1719  CG  LYS A 105      33.660  19.395 -13.513  1.00  3.12           C  
ATOM   1720  CD  LYS A 105      34.846  20.357 -13.412  1.00  3.12           C  
ATOM   1721  CE  LYS A 105      34.573  21.474 -12.409  1.00  3.12           C  
ATOM   1722  NZ  LYS A 105      35.736  22.397 -12.272  1.00  3.12           N  
ATOM   1723  H   LYS A 105      33.336  16.636 -12.656  1.00  3.12           H  
ATOM   1724  HA  LYS A 105      31.859  17.792 -14.787  1.00  3.12           H  
ATOM   1725 1HB  LYS A 105      34.842  17.758 -14.210  1.00  3.12           H  
ATOM   1726 2HB  LYS A 105      34.118  18.722 -15.485  1.00  3.12           H  
ATOM   1727 1HG  LYS A 105      32.780  19.955 -13.831  1.00  3.12           H  
ATOM   1728 2HG  LYS A 105      33.460  18.969 -12.530  1.00  3.12           H  
ATOM   1729 1HD  LYS A 105      35.735  19.807 -13.099  1.00  3.12           H  
ATOM   1730 2HD  LYS A 105      35.039  20.799 -14.389  1.00  3.12           H  
ATOM   1731 1HE  LYS A 105      33.706  22.046 -12.740  1.00  3.12           H  
ATOM   1732 2HE  LYS A 105      34.355  21.034 -11.436  1.00  3.12           H  
ATOM   1733 1HZ  LYS A 105      35.515  23.120 -11.601  1.00  3.12           H  
ATOM   1734 2HZ  LYS A 105      36.543  21.879 -11.954  1.00  3.12           H  
ATOM   1735 3HZ  LYS A 105      35.939  22.820 -13.166  1.00  3.12           H  
ATOM   1736  N   ALA A 106      33.585  15.189 -15.610  1.00  3.74           N  
ATOM   1737  CA  ALA A 106      33.882  14.178 -16.610  1.00  3.74           C  
ATOM   1738  C   ALA A 106      32.648  13.636 -17.335  1.00  3.74           C  
ATOM   1739  O   ALA A 106      32.767  13.147 -18.452  1.00  3.74           O  
ATOM   1740  CB  ALA A 106      34.596  13.008 -15.961  1.00  3.74           C  
ATOM   1741  H   ALA A 106      33.792  14.978 -14.647  1.00  3.74           H  
ATOM   1742  HA  ALA A 106      34.534  14.632 -17.355  1.00  3.74           H  
ATOM   1743 1HB  ALA A 106      34.848  12.274 -16.722  1.00  3.74           H  
ATOM   1744 2HB  ALA A 106      35.504  13.356 -15.473  1.00  3.74           H  
ATOM   1745 3HB  ALA A 106      33.935  12.552 -15.223  1.00  3.74           H  
ATOM   1746  N   ASP A 107      31.480  13.642 -16.692  1.00  4.43           N  
ATOM   1747  CA  ASP A 107      30.313  12.991 -17.293  1.00  4.43           C  
ATOM   1748  C   ASP A 107      29.948  13.552 -18.673  1.00  4.43           C  
ATOM   1749  O   ASP A 107      30.046  14.756 -18.925  1.00  4.43           O  
ATOM   1750  CB  ASP A 107      29.149  13.017 -16.315  1.00  4.43           C  
ATOM   1751  CG  ASP A 107      29.416  12.035 -15.165  1.00  4.43           C  
ATOM   1752  OD1 ASP A 107      30.366  11.282 -15.267  1.00  4.43           O  
ATOM   1753  OD2 ASP A 107      28.687  12.030 -14.210  1.00  4.43           O  
ATOM   1754  H   ASP A 107      31.387  14.111 -15.792  1.00  4.43           H  
ATOM   1755  HA  ASP A 107      30.551  11.941 -17.429  1.00  4.43           H  
ATOM   1756 1HB  ASP A 107      29.033  14.022 -15.902  1.00  4.43           H  
ATOM   1757 2HB  ASP A 107      28.219  12.746 -16.824  1.00  4.43           H  
ATOM   1758  N   LYS A 108      29.544  12.648 -19.573  1.00  5.15           N  
ATOM   1759  CA  LYS A 108      29.240  12.999 -20.966  1.00  5.15           C  
ATOM   1760  C   LYS A 108      28.086  12.181 -21.547  1.00  5.15           C  
ATOM   1761  O   LYS A 108      27.909  11.032 -21.196  1.00  5.15           O  
ATOM   1762  CB  LYS A 108      30.496  12.809 -21.818  1.00  5.15           C  
ATOM   1763  CG  LYS A 108      30.379  13.216 -23.282  1.00  5.15           C  
ATOM   1764  CD  LYS A 108      31.723  13.087 -23.989  1.00  5.15           C  
ATOM   1765  CE  LYS A 108      31.621  13.498 -25.452  1.00  5.15           C  
ATOM   1766  NZ  LYS A 108      32.925  13.367 -26.161  1.00  5.15           N  
ATOM   1767  H   LYS A 108      29.469  11.669 -19.288  1.00  5.15           H  
ATOM   1768  HA  LYS A 108      28.948  14.047 -20.997  1.00  5.15           H  
ATOM   1769 1HB  LYS A 108      31.318  13.374 -21.372  1.00  5.15           H  
ATOM   1770 2HB  LYS A 108      30.772  11.763 -21.802  1.00  5.15           H  
ATOM   1771 1HG  LYS A 108      29.661  12.565 -23.791  1.00  5.15           H  
ATOM   1772 2HG  LYS A 108      30.030  14.245 -23.352  1.00  5.15           H  
ATOM   1773 1HD  LYS A 108      32.459  13.714 -23.488  1.00  5.15           H  
ATOM   1774 2HD  LYS A 108      32.057  12.049 -23.936  1.00  5.15           H  
ATOM   1775 1HE  LYS A 108      30.883  12.866 -25.948  1.00  5.15           H  
ATOM   1776 2HE  LYS A 108      31.292  14.535 -25.508  1.00  5.15           H  
ATOM   1777 1HZ  LYS A 108      32.813  13.649 -27.125  1.00  5.15           H  
ATOM   1778 2HZ  LYS A 108      33.613  13.958 -25.717  1.00  5.15           H  
ATOM   1779 3HZ  LYS A 108      33.234  12.407 -26.126  1.00  5.15           H  
ATOM   1780  N   GLU A 109      27.304  12.780 -22.436  1.00  5.87           N  
ATOM   1781  CA  GLU A 109      26.174  12.086 -23.068  1.00  5.87           C  
ATOM   1782  C   GLU A 109      26.562  10.709 -23.641  1.00  5.87           C  
ATOM   1783  O   GLU A 109      27.536  10.582 -24.385  1.00  5.87           O  
ATOM   1784  CB  GLU A 109      25.609  12.952 -24.200  1.00  5.87           C  
ATOM   1785  CG  GLU A 109      24.348  12.393 -24.860  1.00  5.87           C  
ATOM   1786  CD  GLU A 109      23.135  12.512 -23.969  1.00  5.87           C  
ATOM   1787  OE1 GLU A 109      22.890  13.586 -23.444  1.00  5.87           O  
ATOM   1788  OE2 GLU A 109      22.439  11.537 -23.764  1.00  5.87           O  
ATOM   1789  H   GLU A 109      27.490  13.739 -22.683  1.00  5.87           H  
ATOM   1790  HA  GLU A 109      25.402  11.930 -22.320  1.00  5.87           H  
ATOM   1791 1HB  GLU A 109      25.376  13.943 -23.816  1.00  5.87           H  
ATOM   1792 2HB  GLU A 109      26.368  13.070 -24.978  1.00  5.87           H  
ATOM   1793 1HG  GLU A 109      24.159  12.948 -25.774  1.00  5.87           H  
ATOM   1794 2HG  GLU A 109      24.506  11.351 -25.130  1.00  5.87           H  
ATOM   1795  N   GLU A 110      25.770   9.683 -23.287  1.00  6.53           N  
ATOM   1796  CA  GLU A 110      26.009   8.321 -23.761  1.00  6.53           C  
ATOM   1797  C   GLU A 110      25.438   8.092 -25.128  1.00  6.53           C  
ATOM   1798  O   GLU A 110      24.262   7.776 -25.267  1.00  6.53           O  
ATOM   1799  CB  GLU A 110      25.317   7.270 -22.889  1.00  6.53           C  
ATOM   1800  CG  GLU A 110      25.504   5.834 -23.411  1.00  6.53           C  
ATOM   1801  CD  GLU A 110      26.936   5.377 -23.400  1.00  6.53           C  
ATOM   1802  OE1 GLU A 110      27.382   4.841 -22.396  1.00  6.53           O  
ATOM   1803  OE2 GLU A 110      27.590   5.571 -24.415  1.00  6.53           O  
ATOM   1804  H   GLU A 110      24.992   9.869 -22.675  1.00  6.53           H  
ATOM   1805  HA  GLU A 110      27.081   8.144 -23.789  1.00  6.53           H  
ATOM   1806 1HB  GLU A 110      25.648   7.323 -21.892  1.00  6.53           H  
ATOM   1807 2HB  GLU A 110      24.246   7.471 -22.882  1.00  6.53           H  
ATOM   1808 1HG  GLU A 110      24.919   5.162 -22.781  1.00  6.53           H  
ATOM   1809 2HG  GLU A 110      25.110   5.771 -24.421  1.00  6.53           H  
ATOM   1810  N   LEU A 111      26.264   8.159 -26.147  1.00  7.10           N  
ATOM   1811  CA  LEU A 111      25.715   7.996 -27.473  1.00  7.10           C  
ATOM   1812  C   LEU A 111      25.683   6.527 -27.893  1.00  7.10           C  
ATOM   1813  O   LEU A 111      25.057   6.179 -28.902  1.00  7.10           O  
ATOM   1814  CB  LEU A 111      26.523   8.827 -28.461  1.00  7.10           C  
ATOM   1815  CG  LEU A 111      26.507  10.337 -28.165  1.00  7.10           C  
ATOM   1816  CD1 LEU A 111      27.400  11.053 -29.154  1.00  7.10           C  
ATOM   1817  CD2 LEU A 111      25.076  10.848 -28.223  1.00  7.10           C  
ATOM   1818  H   LEU A 111      27.239   8.390 -25.999  1.00  7.10           H  
ATOM   1819  HA  LEU A 111      24.698   8.371 -27.465  1.00  7.10           H  
ATOM   1820 1HB  LEU A 111      27.557   8.487 -28.446  1.00  7.10           H  
ATOM   1821 2HB  LEU A 111      26.119   8.673 -29.463  1.00  7.10           H  
ATOM   1822  HG  LEU A 111      26.908  10.518 -27.160  1.00  7.10           H  
ATOM   1823 1HD1 LEU A 111      27.401  12.122 -28.933  1.00  7.10           H  
ATOM   1824 2HD1 LEU A 111      28.416  10.667 -29.071  1.00  7.10           H  
ATOM   1825 3HD1 LEU A 111      27.030  10.890 -30.165  1.00  7.10           H  
ATOM   1826 1HD2 LEU A 111      25.064  11.917 -28.002  1.00  7.10           H  
ATOM   1827 2HD2 LEU A 111      24.666  10.679 -29.218  1.00  7.10           H  
ATOM   1828 3HD2 LEU A 111      24.475  10.321 -27.485  1.00  7.10           H  
ATOM   1829  N   GLU A 112      26.306   5.643 -27.107  1.00  7.61           N  
ATOM   1830  CA  GLU A 112      26.348   4.243 -27.499  1.00  7.61           C  
ATOM   1831  C   GLU A 112      24.942   3.667 -27.665  1.00  7.61           C  
ATOM   1832  O   GLU A 112      24.712   2.851 -28.558  1.00  7.61           O  
ATOM   1833  CB  GLU A 112      27.158   3.408 -26.505  1.00  7.61           C  
ATOM   1834  CG  GLU A 112      27.363   1.987 -26.949  1.00  7.61           C  
ATOM   1835  CD  GLU A 112      28.234   1.124 -26.031  1.00  7.61           C  
ATOM   1836  OE1 GLU A 112      29.214   1.611 -25.518  1.00  7.61           O  
ATOM   1837  OE2 GLU A 112      27.903  -0.043 -25.860  1.00  7.61           O  
ATOM   1838  H   GLU A 112      26.774   5.918 -26.233  1.00  7.61           H  
ATOM   1839  HA  GLU A 112      26.851   4.172 -28.460  1.00  7.61           H  
ATOM   1840 1HB  GLU A 112      28.130   3.867 -26.335  1.00  7.61           H  
ATOM   1841 2HB  GLU A 112      26.633   3.378 -25.551  1.00  7.61           H  
ATOM   1842 1HG  GLU A 112      26.402   1.564 -27.000  1.00  7.61           H  
ATOM   1843 2HG  GLU A 112      27.781   1.989 -27.955  1.00  7.61           H  
ATOM   1844  N   HIS A 113      23.986   4.083 -26.827  1.00  8.04           N  
ATOM   1845  CA  HIS A 113      22.650   3.509 -26.932  1.00  8.04           C  
ATOM   1846  C   HIS A 113      21.968   3.868 -28.263  1.00  8.04           C  
ATOM   1847  O   HIS A 113      21.078   3.143 -28.723  1.00  8.04           O  
ATOM   1848  CB  HIS A 113      21.773   3.901 -25.728  1.00  8.04           C  
ATOM   1849  CG  HIS A 113      21.241   5.327 -25.662  1.00  8.04           C  
ATOM   1850  ND1 HIS A 113      22.006   6.416 -25.285  1.00  8.04           N  
ATOM   1851  CD2 HIS A 113      19.993   5.810 -25.891  1.00  8.04           C  
ATOM   1852  CE1 HIS A 113      21.252   7.498 -25.284  1.00  8.04           C  
ATOM   1853  NE2 HIS A 113      20.021   7.157 -25.631  1.00  8.04           N  
ATOM   1854  H   HIS A 113      24.201   4.773 -26.117  1.00  8.04           H  
ATOM   1855  HA  HIS A 113      22.734   2.425 -26.907  1.00  8.04           H  
ATOM   1856 1HB  HIS A 113      20.917   3.223 -25.678  1.00  8.04           H  
ATOM   1857 2HB  HIS A 113      22.352   3.741 -24.820  1.00  8.04           H  
ATOM   1858  HD1 HIS A 113      22.987   6.474 -25.036  1.00  8.04           H  
ATOM   1859  HD2 HIS A 113      19.062   5.339 -26.198  1.00  8.04           H  
ATOM   1860  HE1 HIS A 113      21.686   8.465 -25.010  1.00  8.04           H  
ATOM   1861  N   HIS A 114      22.401   4.963 -28.907  1.00  8.41           N  
ATOM   1862  CA  HIS A 114      21.831   5.364 -30.181  1.00  8.41           C  
ATOM   1863  C   HIS A 114      22.454   4.506 -31.260  1.00  8.41           C  
ATOM   1864  O   HIS A 114      21.807   4.139 -32.242  1.00  8.41           O  
ATOM   1865  CB  HIS A 114      22.071   6.846 -30.472  1.00  8.41           C  
ATOM   1866  CG  HIS A 114      21.289   7.769 -29.596  1.00  8.41           C  
ATOM   1867  ND1 HIS A 114      19.911   7.858 -29.650  1.00  8.41           N  
ATOM   1868  CD2 HIS A 114      21.683   8.647 -28.651  1.00  8.41           C  
ATOM   1869  CE1 HIS A 114      19.497   8.752 -28.773  1.00  8.41           C  
ATOM   1870  NE2 HIS A 114      20.551   9.246 -28.155  1.00  8.41           N  
ATOM   1871  H   HIS A 114      23.169   5.510 -28.530  1.00  8.41           H  
ATOM   1872  HA  HIS A 114      20.757   5.192 -30.180  1.00  8.41           H  
ATOM   1873 1HB  HIS A 114      23.130   7.072 -30.345  1.00  8.41           H  
ATOM   1874 2HB  HIS A 114      21.816   7.060 -31.505  1.00  8.41           H  
ATOM   1875  HD2 HIS A 114      22.697   8.845 -28.339  1.00  8.41           H  
ATOM   1876  HE1 HIS A 114      18.460   9.034 -28.586  1.00  8.41           H  
ATOM   1877  HE2 HIS A 114      20.535   9.947 -27.428  1.00  8.41           H  
ATOM   1878  N   HIS A 115      23.705   4.107 -31.032  1.00  8.77           N  
ATOM   1879  CA  HIS A 115      24.396   3.259 -31.988  1.00  8.77           C  
ATOM   1880  C   HIS A 115      23.813   1.845 -31.935  1.00  8.77           C  
ATOM   1881  O   HIS A 115      23.765   1.155 -32.950  1.00  8.77           O  
ATOM   1882  CB  HIS A 115      25.907   3.265 -31.737  1.00  8.77           C  
ATOM   1883  CG  HIS A 115      26.560   4.583 -32.113  1.00  8.77           C  
ATOM   1884  ND1 HIS A 115      26.643   5.020 -33.423  1.00  8.77           N  
ATOM   1885  CD2 HIS A 115      27.148   5.547 -31.361  1.00  8.77           C  
ATOM   1886  CE1 HIS A 115      27.251   6.193 -33.455  1.00  8.77           C  
ATOM   1887  NE2 HIS A 115      27.569   6.534 -32.221  1.00  8.77           N  
ATOM   1888  H   HIS A 115      24.193   4.449 -30.200  1.00  8.77           H  
ATOM   1889  HA  HIS A 115      24.233   3.639 -32.996  1.00  8.77           H  
ATOM   1890 1HB  HIS A 115      26.105   3.071 -30.686  1.00  8.77           H  
ATOM   1891 2HB  HIS A 115      26.375   2.470 -32.311  1.00  8.77           H  
ATOM   1892  HD2 HIS A 115      27.269   5.548 -30.283  1.00  8.77           H  
ATOM   1893  HE1 HIS A 115      27.455   6.778 -34.352  1.00  8.77           H  
ATOM   1894  HE2 HIS A 115      28.043   7.383 -31.947  1.00  8.77           H  
ATOM   1895  N   HIS A 116      23.319   1.433 -30.761  1.00  9.11           N  
ATOM   1896  CA  HIS A 116      22.652   0.134 -30.658  1.00  9.11           C  
ATOM   1897  C   HIS A 116      21.241   0.194 -31.265  1.00  9.11           C  
ATOM   1898  O   HIS A 116      20.765  -0.788 -31.835  1.00  9.11           O  
ATOM   1899  CB  HIS A 116      22.550  -0.351 -29.206  1.00  9.11           C  
ATOM   1900  CG  HIS A 116      23.835  -0.774 -28.605  1.00  9.11           C  
ATOM   1901  ND1 HIS A 116      24.542  -1.876 -29.053  1.00  9.11           N  
ATOM   1902  CD2 HIS A 116      24.540  -0.265 -27.586  1.00  9.11           C  
ATOM   1903  CE1 HIS A 116      25.644  -2.003 -28.334  1.00  9.11           C  
ATOM   1904  NE2 HIS A 116      25.668  -1.038 -27.441  1.00  9.11           N  
ATOM   1905  H   HIS A 116      23.447   2.021 -29.939  1.00  9.11           H  
ATOM   1906  HA  HIS A 116      23.217  -0.609 -31.218  1.00  9.11           H  
ATOM   1907 1HB  HIS A 116      22.125   0.443 -28.589  1.00  9.11           H  
ATOM   1908 2HB  HIS A 116      21.887  -1.189 -29.160  1.00  9.11           H  
ATOM   1909  HD2 HIS A 116      24.279   0.607 -26.994  1.00  9.11           H  
ATOM   1910  HE1 HIS A 116      26.408  -2.769 -28.459  1.00  9.11           H  
ATOM   1911  HE2 HIS A 116      26.416  -0.863 -26.744  1.00  9.11           H  
ATOM   1912  N   HIS A 117      20.570   1.346 -31.129  1.00  9.45           N  
ATOM   1913  CA  HIS A 117      19.222   1.556 -31.664  1.00  9.45           C  
ATOM   1914  C   HIS A 117      19.135   1.613 -33.197  1.00  9.45           C  
ATOM   1915  O   HIS A 117      18.272   0.956 -33.788  1.00  9.45           O  
ATOM   1916  CB  HIS A 117      18.613   2.843 -31.088  1.00  9.45           C  
ATOM   1917  CG  HIS A 117      17.225   3.161 -31.598  1.00  9.45           C  
ATOM   1918  ND1 HIS A 117      16.107   2.406 -31.280  1.00  9.45           N  
ATOM   1919  CD2 HIS A 117      16.784   4.164 -32.387  1.00  9.45           C  
ATOM   1920  CE1 HIS A 117      15.043   2.935 -31.866  1.00  9.45           C  
ATOM   1921  NE2 HIS A 117      15.426   4.000 -32.539  1.00  9.45           N  
ATOM   1922  H   HIS A 117      20.993   2.107 -30.602  1.00  9.45           H  
ATOM   1923  HA  HIS A 117      18.592   0.730 -31.342  1.00  9.45           H  
ATOM   1924 1HB  HIS A 117      18.580   2.776 -30.000  1.00  9.45           H  
ATOM   1925 2HB  HIS A 117      19.257   3.682 -31.340  1.00  9.45           H  
ATOM   1926  HD2 HIS A 117      17.391   4.951 -32.816  1.00  9.45           H  
ATOM   1927  HE1 HIS A 117      14.023   2.558 -31.804  1.00  9.45           H  
ATOM   1928  HE2 HIS A 117      14.825   4.603 -33.082  1.00  9.45           H  
ATOM   1929  N   HIS A 118      19.976   2.441 -33.822  1.00  9.74           N  
ATOM   1930  CA  HIS A 118      19.921   2.657 -35.267  1.00  9.74           C  
ATOM   1931  C   HIS A 118      20.685   1.604 -36.067  1.00  9.74           C  
ATOM   1932  O   HIS A 118      20.800   1.717 -37.288  1.00  9.74           O  
ATOM   1933  OXT HIS A 118      21.186   0.635 -35.501  1.00  9.74           O  
ATOM   1934  CB  HIS A 118      20.474   4.044 -35.628  1.00  9.74           C  
ATOM   1935  CG  HIS A 118      19.648   5.217 -35.157  1.00  9.74           C  
ATOM   1936  ND1 HIS A 118      18.433   5.553 -35.731  1.00  9.74           N  
ATOM   1937  CD2 HIS A 118      19.872   6.135 -34.189  1.00  9.74           C  
ATOM   1938  CE1 HIS A 118      17.950   6.629 -35.132  1.00  9.74           C  
ATOM   1939  NE2 HIS A 118      18.803   7.001 -34.195  1.00  9.74           N  
ATOM   1940  H   HIS A 118      20.666   2.951 -33.269  1.00  9.74           H  
ATOM   1941  HA  HIS A 118      18.881   2.620 -35.588  1.00  9.74           H  
ATOM   1942 1HB  HIS A 118      21.472   4.148 -35.194  1.00  9.74           H  
ATOM   1943 2HB  HIS A 118      20.580   4.119 -36.709  1.00  9.74           H  
ATOM   1944  HD2 HIS A 118      20.738   6.182 -33.532  1.00  9.74           H  
ATOM   1945  HE1 HIS A 118      17.009   7.123 -35.372  1.00  9.74           H  
ATOM   1946  HE2 HIS A 118      18.698   7.794 -33.576  1.00  9.74           H  
TER    1947
ENDMDL

REMARK ID 697640 MODEL 4 2KD1_chain_A_V2
PFRMAT TS
TARGET 2KD1_chain_A_V2
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      -0.705   1.174  -2.574  1.00  3.44           N  
ATOM      2  CA  MET A   1       0.134   0.714  -1.472  1.00  3.44           C  
ATOM      3  C   MET A   1       1.330   1.625  -1.228  1.00  3.44           C  
ATOM      4  O   MET A   1       1.382   2.319  -0.208  1.00  3.44           O  
ATOM      5  CB  MET A   1       0.647  -0.703  -1.708  1.00  3.44           C  
ATOM      6  CG  MET A   1       1.501  -1.217  -0.552  1.00  3.44           C  
ATOM      7  SD  MET A   1       2.296  -2.784  -0.884  1.00  3.44           S  
ATOM      8  CE  MET A   1       3.591  -2.222  -1.987  1.00  3.44           C  
ATOM      9 1H   MET A   1      -0.918   0.395  -3.181  1.00  3.44           H  
ATOM     10 2H   MET A   1      -1.566   1.551  -2.203  1.00  3.44           H  
ATOM     11 3H   MET A   1      -0.226   1.889  -3.101  1.00  3.44           H  
ATOM     12  HA  MET A   1      -0.468   0.716  -0.562  1.00  3.44           H  
ATOM     13 1HB  MET A   1      -0.198  -1.379  -1.823  1.00  3.44           H  
ATOM     14 2HB  MET A   1       1.232  -0.752  -2.623  1.00  3.44           H  
ATOM     15 1HG  MET A   1       2.270  -0.487  -0.329  1.00  3.44           H  
ATOM     16 2HG  MET A   1       0.878  -1.328   0.334  1.00  3.44           H  
ATOM     17 1HE  MET A   1       4.198  -3.072  -2.299  1.00  3.44           H  
ATOM     18 2HE  MET A   1       3.144  -1.753  -2.863  1.00  3.44           H  
ATOM     19 3HE  MET A   1       4.221  -1.495  -1.471  1.00  3.44           H  
ATOM     20  N   GLU A   2       2.300   1.577  -2.158  1.00  2.88           N  
ATOM     21  CA  GLU A   2       3.601   2.274  -2.118  1.00  2.88           C  
ATOM     22  C   GLU A   2       3.879   3.232  -0.932  1.00  2.88           C  
ATOM     23  O   GLU A   2       4.603   2.825  -0.032  1.00  2.88           O  
ATOM     24  CB  GLU A   2       3.895   2.921  -3.483  1.00  2.88           C  
ATOM     25  CG  GLU A   2       5.228   3.662  -3.559  1.00  2.88           C  
ATOM     26  CD  GLU A   2       5.521   4.209  -4.927  1.00  2.88           C  
ATOM     27  OE1 GLU A   2       4.700   4.051  -5.798  1.00  2.88           O  
ATOM     28  OE2 GLU A   2       6.570   4.783  -5.105  1.00  2.88           O  
ATOM     29  H   GLU A   2       2.155   0.985  -2.965  1.00  2.88           H  
ATOM     30  HA  GLU A   2       4.354   1.489  -2.030  1.00  2.88           H  
ATOM     31 1HB  GLU A   2       3.975   2.118  -4.215  1.00  2.88           H  
ATOM     32 2HB  GLU A   2       3.093   3.547  -3.831  1.00  2.88           H  
ATOM     33 1HG  GLU A   2       5.215   4.488  -2.857  1.00  2.88           H  
ATOM     34 2HG  GLU A   2       6.028   2.986  -3.260  1.00  2.88           H  
ATOM     35  N   PRO A   3       3.317   4.460  -0.822  1.00  2.36           N  
ATOM     36  CA  PRO A   3       3.660   5.429   0.214  1.00  2.36           C  
ATOM     37  C   PRO A   3       3.419   4.949   1.638  1.00  2.36           C  
ATOM     38  O   PRO A   3       4.061   5.433   2.568  1.00  2.36           O  
ATOM     39  CB  PRO A   3       2.734   6.592  -0.102  1.00  2.36           C  
ATOM     40  CG  PRO A   3       1.615   5.998  -0.917  1.00  2.36           C  
ATOM     41  CD  PRO A   3       2.281   4.950  -1.746  1.00  2.36           C  
ATOM     42  HA  PRO A   3       4.704   5.731   0.084  1.00  2.36           H  
ATOM     43 1HB  PRO A   3       2.378   7.064   0.828  1.00  2.36           H  
ATOM     44 2HB  PRO A   3       3.283   7.349  -0.642  1.00  2.36           H  
ATOM     45 1HG  PRO A   3       0.844   5.582  -0.250  1.00  2.36           H  
ATOM     46 2HG  PRO A   3       1.128   6.781  -1.520  1.00  2.36           H  
ATOM     47 1HD  PRO A   3       1.566   4.199  -2.024  1.00  2.36           H  
ATOM     48 2HD  PRO A   3       2.743   5.430  -2.617  1.00  2.36           H  
ATOM     49  N   SER A   4       2.550   3.955   1.818  1.00  1.92           N  
ATOM     50  CA  SER A   4       2.250   3.423   3.144  1.00  1.92           C  
ATOM     51  C   SER A   4       3.366   2.503   3.628  1.00  1.92           C  
ATOM     52  O   SER A   4       3.374   2.066   4.781  1.00  1.92           O  
ATOM     53  CB  SER A   4       0.917   2.698   3.135  1.00  1.92           C  
ATOM     54  OG  SER A   4       0.964   1.544   2.347  1.00  1.92           O  
ATOM     55  H   SER A   4       2.077   3.537   1.019  1.00  1.92           H  
ATOM     56  HA  SER A   4       2.184   4.253   3.841  1.00  1.92           H  
ATOM     57 1HB  SER A   4       0.638   2.436   4.152  1.00  1.92           H  
ATOM     58 2HB  SER A   4       0.152   3.368   2.745  1.00  1.92           H  
ATOM     59  HG  SER A   4       1.285   1.840   1.473  1.00  1.92           H  
ATOM     60  N   LYS A   5       4.297   2.196   2.725  1.00  1.59           N  
ATOM     61  CA  LYS A   5       5.440   1.358   3.008  1.00  1.59           C  
ATOM     62  C   LYS A   5       6.727   2.181   3.013  1.00  1.59           C  
ATOM     63  O   LYS A   5       7.803   1.636   3.267  1.00  1.59           O  
ATOM     64  CB  LYS A   5       5.552   0.241   1.973  1.00  1.59           C  
ATOM     65  CG  LYS A   5       4.330  -0.672   1.887  1.00  1.59           C  
ATOM     66  CD  LYS A   5       4.096  -1.450   3.176  1.00  1.59           C  
ATOM     67  CE  LYS A   5       2.933  -2.429   3.027  1.00  1.59           C  
ATOM     68  NZ  LYS A   5       2.660  -3.169   4.298  1.00  1.59           N  
ATOM     69  H   LYS A   5       4.226   2.571   1.782  1.00  1.59           H  
ATOM     70  HA  LYS A   5       5.315   0.916   3.995  1.00  1.59           H  
ATOM     71 1HB  LYS A   5       5.705   0.683   0.987  1.00  1.59           H  
ATOM     72 2HB  LYS A   5       6.422  -0.375   2.195  1.00  1.59           H  
ATOM     73 1HG  LYS A   5       3.451  -0.059   1.689  1.00  1.59           H  
ATOM     74 2HG  LYS A   5       4.455  -1.373   1.066  1.00  1.59           H  
ATOM     75 1HD  LYS A   5       4.997  -2.004   3.440  1.00  1.59           H  
ATOM     76 2HD  LYS A   5       3.868  -0.750   3.983  1.00  1.59           H  
ATOM     77 1HE  LYS A   5       2.039  -1.875   2.739  1.00  1.59           H  
ATOM     78 2HE  LYS A   5       3.171  -3.148   2.244  1.00  1.59           H  
ATOM     79 1HZ  LYS A   5       1.886  -3.803   4.160  1.00  1.59           H  
ATOM     80 2HZ  LYS A   5       3.481  -3.693   4.568  1.00  1.59           H  
ATOM     81 3HZ  LYS A   5       2.428  -2.504   5.025  1.00  1.59           H  
ATOM     82  N   LEU A   6       6.637   3.483   2.698  1.00  1.36           N  
ATOM     83  CA  LEU A   6       7.839   4.303   2.620  1.00  1.36           C  
ATOM     84  C   LEU A   6       7.920   5.209   3.824  1.00  1.36           C  
ATOM     85  O   LEU A   6       6.926   5.846   4.185  1.00  1.36           O  
ATOM     86  CB  LEU A   6       7.804   5.205   1.376  1.00  1.36           C  
ATOM     87  CG  LEU A   6       7.640   4.515   0.024  1.00  1.36           C  
ATOM     88  CD1 LEU A   6       7.574   5.579  -1.078  1.00  1.36           C  
ATOM     89  CD2 LEU A   6       8.771   3.548  -0.191  1.00  1.36           C  
ATOM     90  H   LEU A   6       5.733   3.926   2.540  1.00  1.36           H  
ATOM     91  HA  LEU A   6       8.719   3.660   2.596  1.00  1.36           H  
ATOM     92 1HB  LEU A   6       6.970   5.888   1.492  1.00  1.36           H  
ATOM     93 2HB  LEU A   6       8.725   5.791   1.349  1.00  1.36           H  
ATOM     94  HG  LEU A   6       6.713   3.972   0.011  1.00  1.36           H  
ATOM     95 1HD1 LEU A   6       7.440   5.096  -2.047  1.00  1.36           H  
ATOM     96 2HD1 LEU A   6       6.744   6.247  -0.896  1.00  1.36           H  
ATOM     97 3HD1 LEU A   6       8.499   6.151  -1.086  1.00  1.36           H  
ATOM     98 1HD2 LEU A   6       8.644   3.050  -1.154  1.00  1.36           H  
ATOM     99 2HD2 LEU A   6       9.719   4.088  -0.182  1.00  1.36           H  
ATOM    100 3HD2 LEU A   6       8.770   2.803   0.608  1.00  1.36           H  
ATOM    101  N   SER A   7       9.100   5.321   4.420  1.00  1.23           N  
ATOM    102  CA  SER A   7       9.234   6.268   5.511  1.00  1.23           C  
ATOM    103  C   SER A   7       9.557   7.632   4.959  1.00  1.23           C  
ATOM    104  O   SER A   7      10.173   7.746   3.896  1.00  1.23           O  
ATOM    105  CB  SER A   7      10.292   5.826   6.510  1.00  1.23           C  
ATOM    106  OG  SER A   7      11.590   5.796   5.935  1.00  1.23           O  
ATOM    107  H   SER A   7       9.894   4.765   4.105  1.00  1.23           H  
ATOM    108  HA  SER A   7       8.297   6.340   6.041  1.00  1.23           H  
ATOM    109 1HB  SER A   7      10.281   6.514   7.358  1.00  1.23           H  
ATOM    110 2HB  SER A   7      10.038   4.840   6.892  1.00  1.23           H  
ATOM    111  HG  SER A   7      11.591   5.031   5.324  1.00  1.23           H  
ATOM    112  N   TYR A   8       9.263   8.664   5.738  1.00  1.15           N  
ATOM    113  CA  TYR A   8       9.640  10.009   5.359  1.00  1.15           C  
ATOM    114  C   TYR A   8      11.153  10.119   5.338  1.00  1.15           C  
ATOM    115  O   TYR A   8      11.721  10.831   4.521  1.00  1.15           O  
ATOM    116  CB  TYR A   8       8.974  11.033   6.260  1.00  1.15           C  
ATOM    117  CG  TYR A   8       9.144  12.476   5.780  1.00  1.15           C  
ATOM    118  CD1 TYR A   8       8.879  12.791   4.462  1.00  1.15           C  
ATOM    119  CD2 TYR A   8       9.485  13.476   6.651  1.00  1.15           C  
ATOM    120  CE1 TYR A   8       8.977  14.067   4.016  1.00  1.15           C  
ATOM    121  CE2 TYR A   8       9.578  14.771   6.199  1.00  1.15           C  
ATOM    122  CZ  TYR A   8       9.328  15.049   4.886  1.00  1.15           C  
ATOM    123  OH  TYR A   8       9.440  16.295   4.436  1.00  1.15           O  
ATOM    124  H   TYR A   8       8.717   8.511   6.587  1.00  1.15           H  
ATOM    125  HA  TYR A   8       9.279  10.187   4.350  1.00  1.15           H  
ATOM    126 1HB  TYR A   8       7.915  10.802   6.320  1.00  1.15           H  
ATOM    127 2HB  TYR A   8       9.383  10.954   7.271  1.00  1.15           H  
ATOM    128  HD1 TYR A   8       8.609  12.023   3.782  1.00  1.15           H  
ATOM    129  HD2 TYR A   8       9.679  13.241   7.673  1.00  1.15           H  
ATOM    130  HE1 TYR A   8       8.781  14.303   2.969  1.00  1.15           H  
ATOM    131  HE2 TYR A   8       9.855  15.572   6.879  1.00  1.15           H  
ATOM    132  HH  TYR A   8       9.148  16.335   3.522  1.00  1.15           H  
ATOM    133  N   GLY A   9      11.820   9.383   6.220  1.00  1.13           N  
ATOM    134  CA  GLY A   9      13.274   9.388   6.249  1.00  1.13           C  
ATOM    135  C   GLY A   9      13.828   8.946   4.886  1.00  1.13           C  
ATOM    136  O   GLY A   9      14.609   9.667   4.256  1.00  1.13           O  
ATOM    137  H   GLY A   9      11.297   8.809   6.862  1.00  1.13           H  
ATOM    138 1HA  GLY A   9      13.623  10.388   6.492  1.00  1.13           H  
ATOM    139 2HA  GLY A   9      13.630   8.716   7.029  1.00  1.13           H  
ATOM    140  N   GLU A  10      13.413   7.756   4.422  1.00  1.14           N  
ATOM    141  CA  GLU A  10      13.894   7.233   3.134  1.00  1.14           C  
ATOM    142  C   GLU A  10      13.490   8.145   1.984  1.00  1.14           C  
ATOM    143  O   GLU A  10      14.258   8.377   1.040  1.00  1.14           O  
ATOM    144  CB  GLU A  10      13.319   5.836   2.887  1.00  1.14           C  
ATOM    145  CG  GLU A  10      13.891   4.742   3.788  1.00  1.14           C  
ATOM    146  CD  GLU A  10      13.136   3.444   3.672  1.00  1.14           C  
ATOM    147  OE1 GLU A  10      12.073   3.455   3.094  1.00  1.14           O  
ATOM    148  OE2 GLU A  10      13.613   2.449   4.161  1.00  1.14           O  
ATOM    149  H   GLU A  10      12.751   7.204   4.969  1.00  1.14           H  
ATOM    150  HA  GLU A  10      14.985   7.177   3.165  1.00  1.14           H  
ATOM    151 1HB  GLU A  10      12.237   5.865   3.044  1.00  1.14           H  
ATOM    152 2HB  GLU A  10      13.491   5.549   1.851  1.00  1.14           H  
ATOM    153 1HG  GLU A  10      14.931   4.571   3.512  1.00  1.14           H  
ATOM    154 2HG  GLU A  10      13.872   5.086   4.820  1.00  1.14           H  
ATOM    155  N   TYR A  11      12.275   8.670   2.073  1.00  1.18           N  
ATOM    156  CA  TYR A  11      11.766   9.570   1.070  1.00  1.18           C  
ATOM    157  C   TYR A  11      12.672  10.785   0.933  1.00  1.18           C  
ATOM    158  O   TYR A  11      13.069  11.149  -0.179  1.00  1.18           O  
ATOM    159  CB  TYR A  11      10.348   9.981   1.381  1.00  1.18           C  
ATOM    160  CG  TYR A  11       9.923  10.946   0.439  1.00  1.18           C  
ATOM    161  CD1 TYR A  11       9.544  10.541  -0.808  1.00  1.18           C  
ATOM    162  CD2 TYR A  11       9.951  12.268   0.784  1.00  1.18           C  
ATOM    163  CE1 TYR A  11       9.207  11.466  -1.720  1.00  1.18           C  
ATOM    164  CE2 TYR A  11       9.607  13.182  -0.127  1.00  1.18           C  
ATOM    165  CZ  TYR A  11       9.247  12.789  -1.377  1.00  1.18           C  
ATOM    166  OH  TYR A  11       8.927  13.712  -2.282  1.00  1.18           O  
ATOM    167  H   TYR A  11      11.674   8.427   2.859  1.00  1.18           H  
ATOM    168  HA  TYR A  11      11.766   9.052   0.113  1.00  1.18           H  
ATOM    169 1HB  TYR A  11       9.680   9.119   1.355  1.00  1.18           H  
ATOM    170 2HB  TYR A  11      10.306  10.422   2.360  1.00  1.18           H  
ATOM    171  HD1 TYR A  11       9.534   9.481  -1.066  1.00  1.18           H  
ATOM    172  HD2 TYR A  11      10.265  12.570   1.783  1.00  1.18           H  
ATOM    173  HE1 TYR A  11       8.925  11.162  -2.709  1.00  1.18           H  
ATOM    174  HE2 TYR A  11       9.631  14.220   0.119  1.00  1.18           H  
ATOM    175  HH  TYR A  11       8.962  14.590  -1.861  1.00  1.18           H  
ATOM    176  N   LEU A  12      13.010  11.404   2.062  1.00  1.23           N  
ATOM    177  CA  LEU A  12      13.881  12.560   2.078  1.00  1.23           C  
ATOM    178  C   LEU A  12      15.252  12.250   1.507  1.00  1.23           C  
ATOM    179  O   LEU A  12      15.819  13.083   0.803  1.00  1.23           O  
ATOM    180  CB  LEU A  12      14.027  13.071   3.497  1.00  1.23           C  
ATOM    181  CG  LEU A  12      12.859  13.782   4.085  1.00  1.23           C  
ATOM    182  CD1 LEU A  12      13.090  13.960   5.540  1.00  1.23           C  
ATOM    183  CD2 LEU A  12      12.753  15.107   3.414  1.00  1.23           C  
ATOM    184  H   LEU A  12      12.642  11.062   2.948  1.00  1.23           H  
ATOM    185  HA  LEU A  12      13.417  13.339   1.480  1.00  1.23           H  
ATOM    186 1HB  LEU A  12      14.203  12.210   4.125  1.00  1.23           H  
ATOM    187 2HB  LEU A  12      14.883  13.716   3.542  1.00  1.23           H  
ATOM    188  HG  LEU A  12      11.945  13.220   3.933  1.00  1.23           H  
ATOM    189 1HD1 LEU A  12      12.274  14.500   5.977  1.00  1.23           H  
ATOM    190 2HD1 LEU A  12      13.166  12.984   6.010  1.00  1.23           H  
ATOM    191 3HD1 LEU A  12      14.013  14.511   5.682  1.00  1.23           H  
ATOM    192 1HD2 LEU A  12      11.922  15.665   3.824  1.00  1.23           H  
ATOM    193 2HD2 LEU A  12      13.666  15.672   3.563  1.00  1.23           H  
ATOM    194 3HD2 LEU A  12      12.601  14.944   2.353  1.00  1.23           H  
ATOM    195  N   GLU A  13      15.798  11.060   1.767  1.00  1.29           N  
ATOM    196  CA  GLU A  13      17.089  10.747   1.157  1.00  1.29           C  
ATOM    197  C   GLU A  13      16.968  10.693  -0.380  1.00  1.29           C  
ATOM    198  O   GLU A  13      17.836  11.201  -1.106  1.00  1.29           O  
ATOM    199  CB  GLU A  13      17.643   9.410   1.665  1.00  1.29           C  
ATOM    200  CG  GLU A  13      18.115   9.389   3.128  1.00  1.29           C  
ATOM    201  CD  GLU A  13      18.665   8.019   3.547  1.00  1.29           C  
ATOM    202  OE1 GLU A  13      18.558   7.090   2.779  1.00  1.29           O  
ATOM    203  OE2 GLU A  13      19.211   7.919   4.622  1.00  1.29           O  
ATOM    204  H   GLU A  13      15.326  10.400   2.392  1.00  1.29           H  
ATOM    205  HA  GLU A  13      17.793  11.535   1.418  1.00  1.29           H  
ATOM    206 1HB  GLU A  13      16.871   8.646   1.567  1.00  1.29           H  
ATOM    207 2HB  GLU A  13      18.480   9.106   1.040  1.00  1.29           H  
ATOM    208 1HG  GLU A  13      18.889  10.143   3.264  1.00  1.29           H  
ATOM    209 2HG  GLU A  13      17.272   9.652   3.770  1.00  1.29           H  
ATOM    210  N   SER A  14      15.862  10.123  -0.886  1.00  1.37           N  
ATOM    211  CA  SER A  14      15.660  10.035  -2.335  1.00  1.37           C  
ATOM    212  C   SER A  14      15.493  11.434  -2.933  1.00  1.37           C  
ATOM    213  O   SER A  14      16.072  11.762  -3.985  1.00  1.37           O  
ATOM    214  CB  SER A  14      14.440   9.183  -2.639  1.00  1.37           C  
ATOM    215  OG  SER A  14      14.641   7.852  -2.237  1.00  1.37           O  
ATOM    216  H   SER A  14      15.176   9.709  -0.248  1.00  1.37           H  
ATOM    217  HA  SER A  14      16.539   9.570  -2.780  1.00  1.37           H  
ATOM    218 1HB  SER A  14      13.572   9.591  -2.125  1.00  1.37           H  
ATOM    219 2HB  SER A  14      14.234   9.218  -3.705  1.00  1.37           H  
ATOM    220  HG  SER A  14      14.688   7.878  -1.265  1.00  1.37           H  
ATOM    221  N   TRP A  15      14.716  12.266  -2.232  1.00  1.47           N  
ATOM    222  CA  TRP A  15      14.469  13.646  -2.619  1.00  1.47           C  
ATOM    223  C   TRP A  15      15.759  14.432  -2.645  1.00  1.47           C  
ATOM    224  O   TRP A  15      16.041  15.136  -3.615  1.00  1.47           O  
ATOM    225  CB  TRP A  15      13.480  14.296  -1.657  1.00  1.47           C  
ATOM    226  CG  TRP A  15      13.319  15.759  -1.850  1.00  1.47           C  
ATOM    227  CD1 TRP A  15      12.510  16.388  -2.723  1.00  1.47           C  
ATOM    228  CD2 TRP A  15      14.000  16.799  -1.109  1.00  1.47           C  
ATOM    229  NE1 TRP A  15      12.625  17.748  -2.591  1.00  1.47           N  
ATOM    230  CE2 TRP A  15      13.542  18.017  -1.607  1.00  1.47           C  
ATOM    231  CE3 TRP A  15      14.950  16.788  -0.074  1.00  1.47           C  
ATOM    232  CZ2 TRP A  15      14.000  19.226  -1.118  1.00  1.47           C  
ATOM    233  CZ3 TRP A  15      15.408  17.987   0.408  1.00  1.47           C  
ATOM    234  CH2 TRP A  15      14.948  19.186  -0.102  1.00  1.47           C  
ATOM    235  H   TRP A  15      14.263  11.911  -1.390  1.00  1.47           H  
ATOM    236  HA  TRP A  15      14.036  13.654  -3.617  1.00  1.47           H  
ATOM    237 1HB  TRP A  15      12.503  13.819  -1.753  1.00  1.47           H  
ATOM    238 2HB  TRP A  15      13.817  14.132  -0.645  1.00  1.47           H  
ATOM    239  HD1 TRP A  15      11.875  15.892  -3.410  1.00  1.47           H  
ATOM    240  HE1 TRP A  15      12.118  18.435  -3.132  1.00  1.47           H  
ATOM    241  HE3 TRP A  15      15.315  15.845   0.337  1.00  1.47           H  
ATOM    242  HZ2 TRP A  15      13.645  20.180  -1.506  1.00  1.47           H  
ATOM    243  HZ3 TRP A  15      16.141  17.965   1.202  1.00  1.47           H  
ATOM    244  HH2 TRP A  15      15.333  20.123   0.306  1.00  1.47           H  
ATOM    245  N   PHE A  16      16.556  14.295  -1.596  1.00  1.62           N  
ATOM    246  CA  PHE A  16      17.808  15.002  -1.517  1.00  1.62           C  
ATOM    247  C   PHE A  16      18.690  14.698  -2.680  1.00  1.62           C  
ATOM    248  O   PHE A  16      19.200  15.614  -3.318  1.00  1.62           O  
ATOM    249  CB  PHE A  16      18.569  14.661  -0.261  1.00  1.62           C  
ATOM    250  CG  PHE A  16      19.928  15.254  -0.289  1.00  1.62           C  
ATOM    251  CD1 PHE A  16      20.110  16.578  -0.057  1.00  1.62           C  
ATOM    252  CD2 PHE A  16      21.029  14.474  -0.576  1.00  1.62           C  
ATOM    253  CE1 PHE A  16      21.359  17.137  -0.117  1.00  1.62           C  
ATOM    254  CE2 PHE A  16      22.283  15.022  -0.637  1.00  1.62           C  
ATOM    255  CZ  PHE A  16      22.443  16.361  -0.413  1.00  1.62           C  
ATOM    256  H   PHE A  16      16.280  13.702  -0.821  1.00  1.62           H  
ATOM    257  HA  PHE A  16      17.596  16.071  -1.516  1.00  1.62           H  
ATOM    258 1HB  PHE A  16      18.030  15.027   0.583  1.00  1.62           H  
ATOM    259 2HB  PHE A  16      18.659  13.579  -0.161  1.00  1.62           H  
ATOM    260  HD1 PHE A  16      19.242  17.180   0.165  1.00  1.62           H  
ATOM    261  HD2 PHE A  16      20.888  13.409  -0.763  1.00  1.62           H  
ATOM    262  HE1 PHE A  16      21.491  18.195   0.065  1.00  1.62           H  
ATOM    263  HE2 PHE A  16      23.143  14.397  -0.869  1.00  1.62           H  
ATOM    264  HZ  PHE A  16      23.434  16.809  -0.461  1.00  1.62           H  
ATOM    265  N   ASN A  17      18.889  13.415  -2.978  1.00  1.84           N  
ATOM    266  CA  ASN A  17      19.775  13.094  -4.078  1.00  1.84           C  
ATOM    267  C   ASN A  17      19.255  13.696  -5.384  1.00  1.84           C  
ATOM    268  O   ASN A  17      20.016  14.323  -6.138  1.00  1.84           O  
ATOM    269  CB  ASN A  17      19.930  11.593  -4.193  1.00  1.84           C  
ATOM    270  CG  ASN A  17      20.818  11.021  -3.119  1.00  1.84           C  
ATOM    271  OD1 ASN A  17      21.629  11.728  -2.507  1.00  1.84           O  
ATOM    272  ND2 ASN A  17      20.680   9.744  -2.874  1.00  1.84           N  
ATOM    273  H   ASN A  17      18.445  12.676  -2.428  1.00  1.84           H  
ATOM    274  HA  ASN A  17      20.746  13.521  -3.866  1.00  1.84           H  
ATOM    275 1HB  ASN A  17      18.943  11.127  -4.115  1.00  1.84           H  
ATOM    276 2HB  ASN A  17      20.340  11.341  -5.169  1.00  1.84           H  
ATOM    277 1HD2 ASN A  17      21.240   9.305  -2.171  1.00  1.84           H  
ATOM    278 2HD2 ASN A  17      20.010   9.209  -3.387  1.00  1.84           H  
ATOM    279  N   THR A  18      17.936  13.634  -5.573  1.00  2.17           N  
ATOM    280  CA  THR A  18      17.272  14.161  -6.754  1.00  2.17           C  
ATOM    281  C   THR A  18      17.494  15.664  -6.901  1.00  2.17           C  
ATOM    282  O   THR A  18      17.700  16.169  -8.007  1.00  2.17           O  
ATOM    283  CB  THR A  18      15.755  13.881  -6.688  1.00  2.17           C  
ATOM    284  OG1 THR A  18      15.527  12.458  -6.643  1.00  2.17           O  
ATOM    285  CG2 THR A  18      15.043  14.485  -7.882  1.00  2.17           C  
ATOM    286  H   THR A  18      17.357  13.137  -4.892  1.00  2.17           H  
ATOM    287  HA  THR A  18      17.682  13.667  -7.632  1.00  2.17           H  
ATOM    288  HB  THR A  18      15.346  14.323  -5.794  1.00  2.17           H  
ATOM    289  HG1 THR A  18      15.843  12.112  -5.770  1.00  2.17           H  
ATOM    290 1HG2 THR A  18      13.979  14.282  -7.805  1.00  2.17           H  
ATOM    291 2HG2 THR A  18      15.209  15.562  -7.891  1.00  2.17           H  
ATOM    292 3HG2 THR A  18      15.433  14.048  -8.799  1.00  2.17           H  
ATOM    293  N   LYS A  19      17.441  16.376  -5.781  1.00  2.65           N  
ATOM    294  CA  LYS A  19      17.542  17.824  -5.764  1.00  2.65           C  
ATOM    295  C   LYS A  19      18.939  18.402  -5.495  1.00  2.65           C  
ATOM    296  O   LYS A  19      19.053  19.591  -5.206  1.00  2.65           O  
ATOM    297  CB  LYS A  19      16.549  18.399  -4.763  1.00  2.65           C  
ATOM    298  CG  LYS A  19      15.096  18.060  -5.073  1.00  2.65           C  
ATOM    299  CD  LYS A  19      14.640  18.605  -6.414  1.00  2.65           C  
ATOM    300  CE  LYS A  19      13.153  18.309  -6.656  1.00  2.65           C  
ATOM    301  NZ  LYS A  19      12.696  18.817  -7.990  1.00  2.65           N  
ATOM    302  H   LYS A  19      17.263  15.887  -4.902  1.00  2.65           H  
ATOM    303  HA  LYS A  19      17.245  18.179  -6.750  1.00  2.65           H  
ATOM    304 1HB  LYS A  19      16.771  17.997  -3.768  1.00  2.65           H  
ATOM    305 2HB  LYS A  19      16.653  19.480  -4.716  1.00  2.65           H  
ATOM    306 1HG  LYS A  19      14.946  16.980  -5.042  1.00  2.65           H  
ATOM    307 2HG  LYS A  19      14.487  18.512  -4.315  1.00  2.65           H  
ATOM    308 1HD  LYS A  19      14.800  19.684  -6.443  1.00  2.65           H  
ATOM    309 2HD  LYS A  19      15.230  18.147  -7.211  1.00  2.65           H  
ATOM    310 1HE  LYS A  19      12.993  17.230  -6.612  1.00  2.65           H  
ATOM    311 2HE  LYS A  19      12.560  18.783  -5.873  1.00  2.65           H  
ATOM    312 1HZ  LYS A  19      11.714  18.609  -8.124  1.00  2.65           H  
ATOM    313 2HZ  LYS A  19      12.833  19.816  -8.034  1.00  2.65           H  
ATOM    314 3HZ  LYS A  19      13.236  18.371  -8.717  1.00  2.65           H  
ATOM    315  N   ARG A  20      20.010  17.594  -5.580  1.00  3.28           N  
ATOM    316  CA  ARG A  20      21.369  18.137  -5.380  1.00  3.28           C  
ATOM    317  C   ARG A  20      21.744  19.164  -6.454  1.00  3.28           C  
ATOM    318  O   ARG A  20      22.615  20.016  -6.261  1.00  3.28           O  
ATOM    319  CB  ARG A  20      22.413  17.033  -5.408  1.00  3.28           C  
ATOM    320  CG  ARG A  20      22.396  16.107  -4.241  1.00  3.28           C  
ATOM    321  CD  ARG A  20      23.364  14.993  -4.394  1.00  3.28           C  
ATOM    322  NE  ARG A  20      22.980  14.091  -5.482  1.00  3.28           N  
ATOM    323  CZ  ARG A  20      23.693  13.017  -5.879  1.00  3.28           C  
ATOM    324  NH1 ARG A  20      24.823  12.717  -5.271  1.00  3.28           N  
ATOM    325  NH2 ARG A  20      23.261  12.262  -6.877  1.00  3.28           N  
ATOM    326  H   ARG A  20      19.891  16.597  -5.787  1.00  3.28           H  
ATOM    327  HA  ARG A  20      21.401  18.622  -4.404  1.00  3.28           H  
ATOM    328 1HB  ARG A  20      22.257  16.424  -6.298  1.00  3.28           H  
ATOM    329 2HB  ARG A  20      23.407  17.471  -5.479  1.00  3.28           H  
ATOM    330 1HG  ARG A  20      22.631  16.656  -3.337  1.00  3.28           H  
ATOM    331 2HG  ARG A  20      21.421  15.691  -4.157  1.00  3.28           H  
ATOM    332 1HD  ARG A  20      24.352  15.392  -4.612  1.00  3.28           H  
ATOM    333 2HD  ARG A  20      23.396  14.415  -3.472  1.00  3.28           H  
ATOM    334  HE  ARG A  20      22.097  14.291  -5.974  1.00  3.28           H  
ATOM    335 1HH1 ARG A  20      25.154  13.290  -4.507  1.00  3.28           H  
ATOM    336 2HH1 ARG A  20      25.356  11.913  -5.566  1.00  3.28           H  
ATOM    337 1HH2 ARG A  20      22.396  12.489  -7.355  1.00  3.28           H  
ATOM    338 2HH2 ARG A  20      23.798  11.462  -7.169  1.00  3.28           H  
ATOM    339  N   HIS A  21      21.085  19.090  -7.596  1.00  4.02           N  
ATOM    340  CA  HIS A  21      21.391  19.992  -8.680  1.00  4.02           C  
ATOM    341  C   HIS A  21      20.110  20.599  -9.248  1.00  4.02           C  
ATOM    342  O   HIS A  21      19.088  19.916  -9.308  1.00  4.02           O  
ATOM    343  CB  HIS A  21      22.146  19.243  -9.787  1.00  4.02           C  
ATOM    344  CG  HIS A  21      23.474  18.689  -9.345  1.00  4.02           C  
ATOM    345  ND1 HIS A  21      24.634  19.436  -9.355  1.00  4.02           N  
ATOM    346  CD2 HIS A  21      23.820  17.464  -8.876  1.00  4.02           C  
ATOM    347  CE1 HIS A  21      25.635  18.696  -8.913  1.00  4.02           C  
ATOM    348  NE2 HIS A  21      25.169  17.497  -8.616  1.00  4.02           N  
ATOM    349  H   HIS A  21      20.366  18.390  -7.708  1.00  4.02           H  
ATOM    350  HA  HIS A  21      22.036  20.760  -8.296  1.00  4.02           H  
ATOM    351 1HB  HIS A  21      21.533  18.415 -10.145  1.00  4.02           H  
ATOM    352 2HB  HIS A  21      22.314  19.910 -10.632  1.00  4.02           H  
ATOM    353  HD2 HIS A  21      23.153  16.614  -8.731  1.00  4.02           H  
ATOM    354  HE1 HIS A  21      26.667  19.023  -8.813  1.00  4.02           H  
ATOM    355  HE2 HIS A  21      25.712  16.725  -8.257  1.00  4.02           H  
ATOM    356  N   SER A  22      20.147  21.858  -9.710  1.00  4.77           N  
ATOM    357  CA  SER A  22      21.288  22.791  -9.696  1.00  4.77           C  
ATOM    358  C   SER A  22      21.301  23.726  -8.473  1.00  4.77           C  
ATOM    359  O   SER A  22      21.012  24.908  -8.634  1.00  4.77           O  
ATOM    360  CB  SER A  22      21.260  23.631 -10.954  1.00  4.77           C  
ATOM    361  OG  SER A  22      21.451  22.835 -12.093  1.00  4.77           O  
ATOM    362  H   SER A  22      19.290  22.212 -10.111  1.00  4.77           H  
ATOM    363  HA  SER A  22      22.222  22.239  -9.722  1.00  4.77           H  
ATOM    364 1HB  SER A  22      20.304  24.150 -11.025  1.00  4.77           H  
ATOM    365 2HB  SER A  22      22.041  24.390 -10.901  1.00  4.77           H  
ATOM    366  HG  SER A  22      21.478  23.442 -12.841  1.00  4.77           H  
ATOM    367  N   VAL A  23      21.602  23.239  -7.252  1.00  5.34           N  
ATOM    368  CA  VAL A  23      21.523  24.159  -6.107  1.00  5.34           C  
ATOM    369  C   VAL A  23      22.912  24.531  -5.593  1.00  5.34           C  
ATOM    370  O   VAL A  23      23.064  25.427  -4.758  1.00  5.34           O  
ATOM    371  CB  VAL A  23      20.685  23.561  -4.957  1.00  5.34           C  
ATOM    372  CG1 VAL A  23      19.290  23.268  -5.452  1.00  5.34           C  
ATOM    373  CG2 VAL A  23      21.324  22.320  -4.412  1.00  5.34           C  
ATOM    374  H   VAL A  23      21.861  22.262  -7.095  1.00  5.34           H  
ATOM    375  HA  VAL A  23      21.027  25.075  -6.427  1.00  5.34           H  
ATOM    376  HB  VAL A  23      20.606  24.297  -4.171  1.00  5.34           H  
ATOM    377 1HG1 VAL A  23      18.689  22.872  -4.633  1.00  5.34           H  
ATOM    378 2HG1 VAL A  23      18.836  24.184  -5.828  1.00  5.34           H  
ATOM    379 3HG1 VAL A  23      19.338  22.526  -6.254  1.00  5.34           H  
ATOM    380 1HG2 VAL A  23      20.723  21.918  -3.599  1.00  5.34           H  
ATOM    381 2HG2 VAL A  23      21.368  21.619  -5.192  1.00  5.34           H  
ATOM    382 3HG2 VAL A  23      22.327  22.535  -4.048  1.00  5.34           H  
ATOM    383  N   GLY A  24      23.926  23.870  -6.134  1.00  5.55           N  
ATOM    384  CA  GLY A  24      25.309  24.096  -5.745  1.00  5.55           C  
ATOM    385  C   GLY A  24      25.748  23.051  -4.738  1.00  5.55           C  
ATOM    386  O   GLY A  24      24.930  22.524  -3.981  1.00  5.55           O  
ATOM    387  H   GLY A  24      23.724  23.168  -6.829  1.00  5.55           H  
ATOM    388 1HA  GLY A  24      25.949  24.052  -6.627  1.00  5.55           H  
ATOM    389 2HA  GLY A  24      25.414  25.093  -5.317  1.00  5.55           H  
ATOM    390  N   ILE A  25      27.046  22.767  -4.706  1.00  5.37           N  
ATOM    391  CA  ILE A  25      27.541  21.730  -3.815  1.00  5.37           C  
ATOM    392  C   ILE A  25      27.528  22.132  -2.356  1.00  5.37           C  
ATOM    393  O   ILE A  25      27.116  21.348  -1.508  1.00  5.37           O  
ATOM    394  CB  ILE A  25      28.951  21.297  -4.205  1.00  5.37           C  
ATOM    395  CG1 ILE A  25      28.926  20.698  -5.612  1.00  5.37           C  
ATOM    396  CG2 ILE A  25      29.468  20.311  -3.189  1.00  5.37           C  
ATOM    397  CD1 ILE A  25      27.996  19.508  -5.739  1.00  5.37           C  
ATOM    398  H   ILE A  25      27.681  23.243  -5.330  1.00  5.37           H  
ATOM    399  HA  ILE A  25      26.893  20.862  -3.922  1.00  5.37           H  
ATOM    400  HB  ILE A  25      29.609  22.164  -4.230  1.00  5.37           H  
ATOM    401 1HG1 ILE A  25      28.610  21.463  -6.320  1.00  5.37           H  
ATOM    402 2HG1 ILE A  25      29.935  20.376  -5.876  1.00  5.37           H  
ATOM    403 1HG2 ILE A  25      30.477  20.004  -3.461  1.00  5.37           H  
ATOM    404 2HG2 ILE A  25      29.481  20.784  -2.208  1.00  5.37           H  
ATOM    405 3HG2 ILE A  25      28.815  19.438  -3.163  1.00  5.37           H  
ATOM    406 1HD1 ILE A  25      28.031  19.129  -6.757  1.00  5.37           H  
ATOM    407 2HD1 ILE A  25      28.312  18.724  -5.050  1.00  5.37           H  
ATOM    408 3HD1 ILE A  25      26.975  19.812  -5.500  1.00  5.37           H  
ATOM    409  N   GLN A  26      27.951  23.351  -2.035  1.00  4.90           N  
ATOM    410  CA  GLN A  26      27.930  23.714  -0.624  1.00  4.90           C  
ATOM    411  C   GLN A  26      26.490  23.746  -0.128  1.00  4.90           C  
ATOM    412  O   GLN A  26      26.207  23.332   0.994  1.00  4.90           O  
ATOM    413  CB  GLN A  26      28.632  25.044  -0.374  1.00  4.90           C  
ATOM    414  CG  GLN A  26      30.135  24.970  -0.588  1.00  4.90           C  
ATOM    415  CD  GLN A  26      30.817  26.291  -0.345  1.00  4.90           C  
ATOM    416  OE1 GLN A  26      30.804  26.801   0.783  1.00  4.90           O  
ATOM    417  NE2 GLN A  26      31.390  26.851  -1.400  1.00  4.90           N  
ATOM    418  H   GLN A  26      28.286  23.991  -2.738  1.00  4.90           H  
ATOM    419  HA  GLN A  26      28.461  22.949  -0.062  1.00  4.90           H  
ATOM    420 1HB  GLN A  26      28.226  25.810  -1.037  1.00  4.90           H  
ATOM    421 2HB  GLN A  26      28.447  25.367   0.651  1.00  4.90           H  
ATOM    422 1HG  GLN A  26      30.552  24.236   0.101  1.00  4.90           H  
ATOM    423 2HG  GLN A  26      30.329  24.669  -1.617  1.00  4.90           H  
ATOM    424 1HE2 GLN A  26      31.833  27.778  -1.335  1.00  4.90           H  
ATOM    425 2HE2 GLN A  26      31.355  26.403  -2.287  1.00  4.90           H  
ATOM    426  N   THR A  27      25.564  24.191  -0.979  1.00  4.29           N  
ATOM    427  CA  THR A  27      24.164  24.230  -0.585  1.00  4.29           C  
ATOM    428  C   THR A  27      23.689  22.817  -0.296  1.00  4.29           C  
ATOM    429  O   THR A  27      23.073  22.559   0.745  1.00  4.29           O  
ATOM    430  CB  THR A  27      23.280  24.822  -1.690  1.00  4.29           C  
ATOM    431  OG1 THR A  27      23.653  26.176  -1.957  1.00  4.29           O  
ATOM    432  CG2 THR A  27      21.830  24.773  -1.297  1.00  4.29           C  
ATOM    433  H   THR A  27      25.836  24.507  -1.897  1.00  4.29           H  
ATOM    434  HA  THR A  27      24.064  24.825   0.322  1.00  4.29           H  
ATOM    435  HB  THR A  27      23.423  24.239  -2.591  1.00  4.29           H  
ATOM    436  HG1 THR A  27      23.387  26.386  -2.877  1.00  4.29           H  
ATOM    437 1HG2 THR A  27      21.230  25.187  -2.102  1.00  4.29           H  
ATOM    438 2HG2 THR A  27      21.538  23.737  -1.116  1.00  4.29           H  
ATOM    439 3HG2 THR A  27      21.679  25.359  -0.393  1.00  4.29           H  
ATOM    440  N   ALA A  28      24.006  21.886  -1.207  1.00  3.67           N  
ATOM    441  CA  ALA A  28      23.629  20.498  -1.037  1.00  3.67           C  
ATOM    442  C   ALA A  28      24.246  19.918   0.237  1.00  3.67           C  
ATOM    443  O   ALA A  28      23.586  19.170   0.950  1.00  3.67           O  
ATOM    444  CB  ALA A  28      24.055  19.695  -2.253  1.00  3.67           C  
ATOM    445  H   ALA A  28      24.502  22.154  -2.058  1.00  3.67           H  
ATOM    446  HA  ALA A  28      22.545  20.451  -0.943  1.00  3.67           H  
ATOM    447 1HB  ALA A  28      23.748  18.662  -2.134  1.00  3.67           H  
ATOM    448 2HB  ALA A  28      23.589  20.114  -3.151  1.00  3.67           H  
ATOM    449 3HB  ALA A  28      25.138  19.744  -2.353  1.00  3.67           H  
ATOM    450  N   LYS A  29      25.494  20.282   0.560  1.00  3.13           N  
ATOM    451  CA  LYS A  29      26.120  19.778   1.781  1.00  3.13           C  
ATOM    452  C   LYS A  29      25.461  20.329   3.047  1.00  3.13           C  
ATOM    453  O   LYS A  29      25.257  19.590   4.017  1.00  3.13           O  
ATOM    454  CB  LYS A  29      27.621  20.069   1.791  1.00  3.13           C  
ATOM    455  CG  LYS A  29      28.437  19.212   0.812  1.00  3.13           C  
ATOM    456  CD  LYS A  29      29.920  19.561   0.869  1.00  3.13           C  
ATOM    457  CE  LYS A  29      30.747  18.639  -0.025  1.00  3.13           C  
ATOM    458  NZ  LYS A  29      32.195  18.997  -0.009  1.00  3.13           N  
ATOM    459  H   LYS A  29      26.024  20.888  -0.066  1.00  3.13           H  
ATOM    460  HA  LYS A  29      25.999  18.697   1.796  1.00  3.13           H  
ATOM    461 1HB  LYS A  29      27.779  21.115   1.527  1.00  3.13           H  
ATOM    462 2HB  LYS A  29      28.017  19.920   2.793  1.00  3.13           H  
ATOM    463 1HG  LYS A  29      28.307  18.159   1.058  1.00  3.13           H  
ATOM    464 2HG  LYS A  29      28.070  19.377  -0.200  1.00  3.13           H  
ATOM    465 1HD  LYS A  29      30.055  20.592   0.534  1.00  3.13           H  
ATOM    466 2HD  LYS A  29      30.277  19.480   1.894  1.00  3.13           H  
ATOM    467 1HE  LYS A  29      30.634  17.615   0.327  1.00  3.13           H  
ATOM    468 2HE  LYS A  29      30.379  18.700  -1.040  1.00  3.13           H  
ATOM    469 1HZ  LYS A  29      32.706  18.363  -0.607  1.00  3.13           H  
ATOM    470 2HZ  LYS A  29      32.314  19.942  -0.344  1.00  3.13           H  
ATOM    471 3HZ  LYS A  29      32.549  18.928   0.935  1.00  3.13           H  
ATOM    472  N   VAL A  30      25.080  21.607   3.039  1.00  2.69           N  
ATOM    473  CA  VAL A  30      24.407  22.179   4.201  1.00  2.69           C  
ATOM    474  C   VAL A  30      23.071  21.469   4.402  1.00  2.69           C  
ATOM    475  O   VAL A  30      22.738  21.055   5.519  1.00  2.69           O  
ATOM    476  CB  VAL A  30      24.216  23.699   4.034  1.00  2.69           C  
ATOM    477  CG1 VAL A  30      23.337  24.232   5.133  1.00  2.69           C  
ATOM    478  CG2 VAL A  30      25.582  24.397   4.097  1.00  2.69           C  
ATOM    479  H   VAL A  30      25.282  22.191   2.227  1.00  2.69           H  
ATOM    480  HA  VAL A  30      25.027  22.010   5.080  1.00  2.69           H  
ATOM    481  HB  VAL A  30      23.736  23.901   3.074  1.00  2.69           H  
ATOM    482 1HG1 VAL A  30      23.202  25.308   5.008  1.00  2.69           H  
ATOM    483 2HG1 VAL A  30      22.369  23.740   5.082  1.00  2.69           H  
ATOM    484 3HG1 VAL A  30      23.796  24.038   6.101  1.00  2.69           H  
ATOM    485 1HG2 VAL A  30      25.445  25.467   3.975  1.00  2.69           H  
ATOM    486 2HG2 VAL A  30      26.048  24.198   5.061  1.00  2.69           H  
ATOM    487 3HG2 VAL A  30      26.221  24.023   3.309  1.00  2.69           H  
ATOM    488  N   LEU A  31      22.347  21.271   3.297  1.00  2.35           N  
ATOM    489  CA  LEU A  31      21.083  20.556   3.297  1.00  2.35           C  
ATOM    490  C   LEU A  31      21.247  19.130   3.800  1.00  2.35           C  
ATOM    491  O   LEU A  31      20.495  18.697   4.676  1.00  2.35           O  
ATOM    492  CB  LEU A  31      20.491  20.576   1.887  1.00  2.35           C  
ATOM    493  CG  LEU A  31      19.251  19.750   1.673  1.00  2.35           C  
ATOM    494  CD1 LEU A  31      18.197  20.207   2.574  1.00  2.35           C  
ATOM    495  CD2 LEU A  31      18.806  19.902   0.214  1.00  2.35           C  
ATOM    496  H   LEU A  31      22.691  21.645   2.412  1.00  2.35           H  
ATOM    497  HA  LEU A  31      20.399  21.077   3.965  1.00  2.35           H  
ATOM    498 1HB  LEU A  31      20.263  21.606   1.625  1.00  2.35           H  
ATOM    499 2HB  LEU A  31      21.245  20.221   1.200  1.00  2.35           H  
ATOM    500  HG  LEU A  31      19.462  18.714   1.895  1.00  2.35           H  
ATOM    501 1HD1 LEU A  31      17.310  19.613   2.415  1.00  2.35           H  
ATOM    502 2HD1 LEU A  31      18.525  20.100   3.609  1.00  2.35           H  
ATOM    503 3HD1 LEU A  31      17.991  21.249   2.360  1.00  2.35           H  
ATOM    504 1HD2 LEU A  31      17.920  19.313   0.037  1.00  2.35           H  
ATOM    505 2HD2 LEU A  31      18.593  20.951   0.009  1.00  2.35           H  
ATOM    506 3HD2 LEU A  31      19.599  19.565  -0.451  1.00  2.35           H  
ATOM    507  N   LYS A  32      22.232  18.405   3.262  1.00  2.09           N  
ATOM    508  CA  LYS A  32      22.511  17.032   3.661  1.00  2.09           C  
ATOM    509  C   LYS A  32      22.740  16.976   5.159  1.00  2.09           C  
ATOM    510  O   LYS A  32      22.213  16.098   5.845  1.00  2.09           O  
ATOM    511  CB  LYS A  32      23.751  16.517   2.946  1.00  2.09           C  
ATOM    512  CG  LYS A  32      24.103  15.065   3.178  1.00  2.09           C  
ATOM    513  CD  LYS A  32      25.320  14.679   2.334  1.00  2.09           C  
ATOM    514  CE  LYS A  32      25.743  13.240   2.571  1.00  2.09           C  
ATOM    515  NZ  LYS A  32      26.931  12.867   1.752  1.00  2.09           N  
ATOM    516  H   LYS A  32      22.807  18.814   2.533  1.00  2.09           H  
ATOM    517  HA  LYS A  32      21.657  16.406   3.411  1.00  2.09           H  
ATOM    518 1HB  LYS A  32      23.671  16.693   1.904  1.00  2.09           H  
ATOM    519 2HB  LYS A  32      24.607  17.099   3.285  1.00  2.09           H  
ATOM    520 1HG  LYS A  32      24.329  14.913   4.233  1.00  2.09           H  
ATOM    521 2HG  LYS A  32      23.256  14.436   2.903  1.00  2.09           H  
ATOM    522 1HD  LYS A  32      25.078  14.810   1.277  1.00  2.09           H  
ATOM    523 2HD  LYS A  32      26.150  15.342   2.580  1.00  2.09           H  
ATOM    524 1HE  LYS A  32      25.985  13.110   3.625  1.00  2.09           H  
ATOM    525 2HE  LYS A  32      24.915  12.580   2.315  1.00  2.09           H  
ATOM    526 1HZ  LYS A  32      27.181  11.905   1.937  1.00  2.09           H  
ATOM    527 2HZ  LYS A  32      26.713  12.974   0.772  1.00  2.09           H  
ATOM    528 3HZ  LYS A  32      27.707  13.466   1.991  1.00  2.09           H  
ATOM    529  N   GLY A  33      23.502  17.949   5.665  1.00  1.89           N  
ATOM    530  CA  GLY A  33      23.800  18.072   7.074  1.00  1.89           C  
ATOM    531  C   GLY A  33      22.522  18.155   7.891  1.00  1.89           C  
ATOM    532  O   GLY A  33      22.333  17.362   8.819  1.00  1.89           O  
ATOM    533  H   GLY A  33      23.918  18.633   5.033  1.00  1.89           H  
ATOM    534 1HA  GLY A  33      24.397  17.221   7.398  1.00  1.89           H  
ATOM    535 2HA  GLY A  33      24.396  18.972   7.232  1.00  1.89           H  
ATOM    536  N   TYR A  34      21.641  19.103   7.541  1.00  1.72           N  
ATOM    537  CA  TYR A  34      20.385  19.293   8.265  1.00  1.72           C  
ATOM    538  C   TYR A  34      19.508  18.054   8.175  1.00  1.72           C  
ATOM    539  O   TYR A  34      18.883  17.642   9.167  1.00  1.72           O  
ATOM    540  CB  TYR A  34      19.632  20.504   7.717  1.00  1.72           C  
ATOM    541  CG  TYR A  34      20.357  21.780   7.979  1.00  1.72           C  
ATOM    542  CD1 TYR A  34      21.321  21.821   8.972  1.00  1.72           C  
ATOM    543  CD2 TYR A  34      20.082  22.902   7.231  1.00  1.72           C  
ATOM    544  CE1 TYR A  34      22.022  22.976   9.210  1.00  1.72           C  
ATOM    545  CE2 TYR A  34      20.778  24.062   7.473  1.00  1.72           C  
ATOM    546  CZ  TYR A  34      21.759  24.104   8.459  1.00  1.72           C  
ATOM    547  OH  TYR A  34      22.488  25.263   8.709  1.00  1.72           O  
ATOM    548  H   TYR A  34      21.875  19.719   6.757  1.00  1.72           H  
ATOM    549  HA  TYR A  34      20.611  19.464   9.315  1.00  1.72           H  
ATOM    550 1HB  TYR A  34      19.502  20.396   6.635  1.00  1.72           H  
ATOM    551 2HB  TYR A  34      18.645  20.563   8.169  1.00  1.72           H  
ATOM    552  HD1 TYR A  34      21.535  20.931   9.560  1.00  1.72           H  
ATOM    553  HD2 TYR A  34      19.322  22.872   6.450  1.00  1.72           H  
ATOM    554  HE1 TYR A  34      22.786  23.001   9.984  1.00  1.72           H  
ATOM    555  HE2 TYR A  34      20.564  24.940   6.884  1.00  1.72           H  
ATOM    556  HH  TYR A  34      22.120  26.019   8.195  1.00  1.72           H  
ATOM    557  N   LEU A  35      19.480  17.424   7.008  1.00  1.59           N  
ATOM    558  CA  LEU A  35      18.699  16.220   6.870  1.00  1.59           C  
ATOM    559  C   LEU A  35      19.216  15.128   7.791  1.00  1.59           C  
ATOM    560  O   LEU A  35      18.460  14.539   8.559  1.00  1.59           O  
ATOM    561  CB  LEU A  35      18.745  15.749   5.415  1.00  1.59           C  
ATOM    562  CG  LEU A  35      17.918  16.562   4.420  1.00  1.59           C  
ATOM    563  CD1 LEU A  35      18.317  16.199   3.035  1.00  1.59           C  
ATOM    564  CD2 LEU A  35      16.458  16.204   4.606  1.00  1.59           C  
ATOM    565  H   LEU A  35      20.000  17.794   6.209  1.00  1.59           H  
ATOM    566  HA  LEU A  35      17.683  16.452   7.127  1.00  1.59           H  
ATOM    567 1HB  LEU A  35      19.778  15.781   5.080  1.00  1.59           H  
ATOM    568 2HB  LEU A  35      18.407  14.716   5.372  1.00  1.59           H  
ATOM    569  HG  LEU A  35      18.078  17.631   4.578  1.00  1.59           H  
ATOM    570 1HD1 LEU A  35      17.723  16.761   2.325  1.00  1.59           H  
ATOM    571 2HD1 LEU A  35      19.367  16.434   2.893  1.00  1.59           H  
ATOM    572 3HD1 LEU A  35      18.157  15.133   2.887  1.00  1.59           H  
ATOM    573 1HD2 LEU A  35      15.851  16.757   3.893  1.00  1.59           H  
ATOM    574 2HD2 LEU A  35      16.343  15.144   4.436  1.00  1.59           H  
ATOM    575 3HD2 LEU A  35      16.142  16.430   5.600  1.00  1.59           H  
ATOM    576  N   ASN A  36      20.518  14.900   7.802  1.00  1.48           N  
ATOM    577  CA  ASN A  36      21.062  13.838   8.632  1.00  1.48           C  
ATOM    578  C   ASN A  36      21.100  14.151  10.125  1.00  1.48           C  
ATOM    579  O   ASN A  36      21.003  13.242  10.953  1.00  1.48           O  
ATOM    580  CB  ASN A  36      22.436  13.467   8.135  1.00  1.48           C  
ATOM    581  CG  ASN A  36      22.364  12.711   6.851  1.00  1.48           C  
ATOM    582  OD1 ASN A  36      21.354  12.060   6.558  1.00  1.48           O  
ATOM    583  ND2 ASN A  36      23.404  12.765   6.072  1.00  1.48           N  
ATOM    584  H   ASN A  36      21.139  15.430   7.188  1.00  1.48           H  
ATOM    585  HA  ASN A  36      20.419  12.966   8.512  1.00  1.48           H  
ATOM    586 1HB  ASN A  36      23.018  14.381   7.977  1.00  1.48           H  
ATOM    587 2HB  ASN A  36      22.951  12.868   8.882  1.00  1.48           H  
ATOM    588 1HD2 ASN A  36      23.391  12.260   5.211  1.00  1.48           H  
ATOM    589 2HD2 ASN A  36      24.202  13.303   6.341  1.00  1.48           H  
ATOM    590  N   SER A  37      21.249  15.423  10.478  1.00  1.38           N  
ATOM    591  CA  SER A  37      21.369  15.812  11.872  1.00  1.38           C  
ATOM    592  C   SER A  37      20.045  16.123  12.563  1.00  1.38           C  
ATOM    593  O   SER A  37      19.902  15.883  13.762  1.00  1.38           O  
ATOM    594  CB  SER A  37      22.241  17.044  11.970  1.00  1.38           C  
ATOM    595  OG  SER A  37      23.524  16.793  11.475  1.00  1.38           O  
ATOM    596  H   SER A  37      21.343  16.138   9.760  1.00  1.38           H  
ATOM    597  HA  SER A  37      21.847  14.992  12.408  1.00  1.38           H  
ATOM    598 1HB  SER A  37      21.784  17.858  11.406  1.00  1.38           H  
ATOM    599 2HB  SER A  37      22.302  17.358  13.008  1.00  1.38           H  
ATOM    600  HG  SER A  37      23.417  16.763  10.503  1.00  1.38           H  
ATOM    601  N   ARG A  38      19.080  16.688  11.831  1.00  1.30           N  
ATOM    602  CA  ARG A  38      17.844  17.124  12.463  1.00  1.30           C  
ATOM    603  C   ARG A  38      16.576  16.479  11.900  1.00  1.30           C  
ATOM    604  O   ARG A  38      15.686  16.068  12.649  1.00  1.30           O  
ATOM    605  CB  ARG A  38      17.699  18.635  12.284  1.00  1.30           C  
ATOM    606  CG  ARG A  38      18.836  19.504  12.863  1.00  1.30           C  
ATOM    607  CD  ARG A  38      18.931  19.426  14.339  1.00  1.30           C  
ATOM    608  NE  ARG A  38      19.968  20.294  14.866  1.00  1.30           N  
ATOM    609  CZ  ARG A  38      20.260  20.407  16.174  1.00  1.30           C  
ATOM    610  NH1 ARG A  38      19.582  19.710  17.056  1.00  1.30           N  
ATOM    611  NH2 ARG A  38      21.227  21.215  16.579  1.00  1.30           N  
ATOM    612  H   ARG A  38      19.211  16.868  10.841  1.00  1.30           H  
ATOM    613  HA  ARG A  38      17.900  16.896  13.527  1.00  1.30           H  
ATOM    614 1HB  ARG A  38      17.636  18.863  11.218  1.00  1.30           H  
ATOM    615 2HB  ARG A  38      16.770  18.965  12.733  1.00  1.30           H  
ATOM    616 1HG  ARG A  38      19.787  19.187  12.437  1.00  1.30           H  
ATOM    617 2HG  ARG A  38      18.658  20.544  12.601  1.00  1.30           H  
ATOM    618 1HD  ARG A  38      18.001  19.713  14.785  1.00  1.30           H  
ATOM    619 2HD  ARG A  38      19.166  18.403  14.634  1.00  1.30           H  
ATOM    620  HE  ARG A  38      20.507  20.844  14.212  1.00  1.30           H  
ATOM    621 1HH1 ARG A  38      18.839  19.086  16.752  1.00  1.30           H  
ATOM    622 2HH1 ARG A  38      19.794  19.783  18.043  1.00  1.30           H  
ATOM    623 1HH2 ARG A  38      21.764  21.744  15.905  1.00  1.30           H  
ATOM    624 2HH2 ARG A  38      21.433  21.294  17.566  1.00  1.30           H  
ATOM    625  N   ILE A  39      16.473  16.373  10.575  1.00  1.24           N  
ATOM    626  CA  ILE A  39      15.185  15.956  10.009  1.00  1.24           C  
ATOM    627  C   ILE A  39      15.016  14.444   9.985  1.00  1.24           C  
ATOM    628  O   ILE A  39      14.101  13.911  10.614  1.00  1.24           O  
ATOM    629  CB  ILE A  39      15.027  16.483   8.580  1.00  1.24           C  
ATOM    630  CG1 ILE A  39      15.060  18.003   8.558  1.00  1.24           C  
ATOM    631  CG2 ILE A  39      13.699  16.074   8.075  1.00  1.24           C  
ATOM    632  CD1 ILE A  39      15.209  18.629   7.172  1.00  1.24           C  
ATOM    633  H   ILE A  39      17.249  16.658   9.975  1.00  1.24           H  
ATOM    634  HA  ILE A  39      14.384  16.370  10.617  1.00  1.24           H  
ATOM    635  HB  ILE A  39      15.782  16.084   7.955  1.00  1.24           H  
ATOM    636 1HG1 ILE A  39      14.126  18.341   8.979  1.00  1.24           H  
ATOM    637 2HG1 ILE A  39      15.879  18.357   9.188  1.00  1.24           H  
ATOM    638 1HG2 ILE A  39      13.560  16.449   7.062  1.00  1.24           H  
ATOM    639 2HG2 ILE A  39      13.626  14.993   8.090  1.00  1.24           H  
ATOM    640 3HG2 ILE A  39      12.951  16.500   8.723  1.00  1.24           H  
ATOM    641 1HD1 ILE A  39      15.200  19.709   7.242  1.00  1.24           H  
ATOM    642 2HD1 ILE A  39      16.151  18.325   6.740  1.00  1.24           H  
ATOM    643 3HD1 ILE A  39      14.387  18.305   6.537  1.00  1.24           H  
ATOM    644  N   ILE A  40      15.937  13.749   9.328  1.00  1.20           N  
ATOM    645  CA  ILE A  40      15.887  12.302   9.209  1.00  1.20           C  
ATOM    646  C   ILE A  40      15.688  11.610  10.573  1.00  1.20           C  
ATOM    647  O   ILE A  40      14.724  10.861  10.716  1.00  1.20           O  
ATOM    648  CB  ILE A  40      17.137  11.737   8.486  1.00  1.20           C  
ATOM    649  CG1 ILE A  40      17.207  12.237   7.018  1.00  1.20           C  
ATOM    650  CG2 ILE A  40      17.089  10.227   8.527  1.00  1.20           C  
ATOM    651  CD1 ILE A  40      16.144  11.778   6.159  1.00  1.20           C  
ATOM    652  H   ILE A  40      16.709  14.237   8.885  1.00  1.20           H  
ATOM    653  HA  ILE A  40      15.027  12.052   8.588  1.00  1.20           H  
ATOM    654  HB  ILE A  40      18.035  12.075   8.952  1.00  1.20           H  
ATOM    655 1HG1 ILE A  40      17.149  13.309   7.009  1.00  1.20           H  
ATOM    656 2HG1 ILE A  40      18.164  11.927   6.589  1.00  1.20           H  
ATOM    657 1HG2 ILE A  40      17.969   9.828   8.021  1.00  1.20           H  
ATOM    658 2HG2 ILE A  40      17.082   9.890   9.562  1.00  1.20           H  
ATOM    659 3HG2 ILE A  40      16.189   9.878   8.022  1.00  1.20           H  
ATOM    660 1HD1 ILE A  40      16.288  12.189   5.163  1.00  1.20           H  
ATOM    661 2HD1 ILE A  40      16.164  10.691   6.107  1.00  1.20           H  
ATOM    662 3HD1 ILE A  40      15.205  12.109   6.561  1.00  1.20           H  
ATOM    663  N   PRO A  41      16.528  11.835  11.616  1.00  1.18           N  
ATOM    664  CA  PRO A  41      16.402  11.205  12.918  1.00  1.18           C  
ATOM    665  C   PRO A  41      15.161  11.603  13.714  1.00  1.18           C  
ATOM    666  O   PRO A  41      14.869  10.966  14.727  1.00  1.18           O  
ATOM    667  CB  PRO A  41      17.673  11.659  13.648  1.00  1.18           C  
ATOM    668  CG  PRO A  41      18.069  12.936  12.984  1.00  1.18           C  
ATOM    669  CD  PRO A  41      17.727  12.743  11.542  1.00  1.18           C  
ATOM    670  HA  PRO A  41      16.417  10.114  12.776  1.00  1.18           H  
ATOM    671 1HB  PRO A  41      17.456  11.798  14.716  1.00  1.18           H  
ATOM    672 2HB  PRO A  41      18.450  10.886  13.573  1.00  1.18           H  
ATOM    673 1HG  PRO A  41      17.528  13.786  13.432  1.00  1.18           H  
ATOM    674 2HG  PRO A  41      19.144  13.135  13.132  1.00  1.18           H  
ATOM    675 1HD  PRO A  41      17.550  13.721  11.152  1.00  1.18           H  
ATOM    676 2HD  PRO A  41      18.571  12.248  11.057  1.00  1.18           H  
ATOM    677  N   SER A  42      14.463  12.675  13.320  1.00  1.18           N  
ATOM    678  CA  SER A  42      13.312  13.105  14.094  1.00  1.18           C  
ATOM    679  C   SER A  42      11.993  12.705  13.434  1.00  1.18           C  
ATOM    680  O   SER A  42      11.024  12.377  14.121  1.00  1.18           O  
ATOM    681  CB  SER A  42      13.312  14.599  14.216  1.00  1.18           C  
ATOM    682  OG  SER A  42      14.462  15.086  14.864  1.00  1.18           O  
ATOM    683  H   SER A  42      14.684  13.182  12.469  1.00  1.18           H  
ATOM    684  HA  SER A  42      13.362  12.653  15.083  1.00  1.18           H  
ATOM    685 1HB  SER A  42      13.233  15.029  13.220  1.00  1.18           H  
ATOM    686 2HB  SER A  42      12.431  14.885  14.774  1.00  1.18           H  
ATOM    687  HG  SER A  42      15.070  15.366  14.133  1.00  1.18           H  
ATOM    688  N   LEU A  43      11.949  12.761  12.101  1.00  1.17           N  
ATOM    689  CA  LEU A  43      10.740  12.429  11.355  1.00  1.17           C  
ATOM    690  C   LEU A  43      10.843  11.058  10.681  1.00  1.17           C  
ATOM    691  O   LEU A  43       9.889  10.574  10.052  1.00  1.17           O  
ATOM    692  CB  LEU A  43      10.439  13.522  10.335  1.00  1.17           C  
ATOM    693  CG  LEU A  43      10.179  14.927  10.924  1.00  1.17           C  
ATOM    694  CD1 LEU A  43      10.007  15.904   9.816  1.00  1.17           C  
ATOM    695  CD2 LEU A  43       8.911  14.895  11.777  1.00  1.17           C  
ATOM    696  H   LEU A  43      12.772  13.061  11.585  1.00  1.17           H  
ATOM    697  HA  LEU A  43       9.911  12.391  12.057  1.00  1.17           H  
ATOM    698 1HB  LEU A  43      11.271  13.588   9.629  1.00  1.17           H  
ATOM    699 2HB  LEU A  43       9.541  13.230   9.808  1.00  1.17           H  
ATOM    700  HG  LEU A  43      11.033  15.239  11.531  1.00  1.17           H  
ATOM    701 1HD1 LEU A  43       9.825  16.889  10.238  1.00  1.17           H  
ATOM    702 2HD1 LEU A  43      10.889  15.928   9.210  1.00  1.17           H  
ATOM    703 3HD1 LEU A  43       9.166  15.606   9.207  1.00  1.17           H  
ATOM    704 1HD2 LEU A  43       8.719  15.885  12.182  1.00  1.17           H  
ATOM    705 2HD2 LEU A  43       8.064  14.592  11.160  1.00  1.17           H  
ATOM    706 3HD2 LEU A  43       9.036  14.183  12.596  1.00  1.17           H  
ATOM    707  N   GLY A  44      12.009  10.429  10.793  1.00  1.16           N  
ATOM    708  CA  GLY A  44      12.183   9.135  10.191  1.00  1.16           C  
ATOM    709  C   GLY A  44      11.317   8.173  10.961  1.00  1.16           C  
ATOM    710  O   GLY A  44      10.786   8.511  12.016  1.00  1.16           O  
ATOM    711  H   GLY A  44      12.805  10.845  11.267  1.00  1.16           H  
ATOM    712 1HA  GLY A  44      11.885   9.164   9.145  1.00  1.16           H  
ATOM    713 2HA  GLY A  44      13.229   8.834  10.243  1.00  1.16           H  
ATOM    714  N   ASN A  45      11.135   6.991  10.405  1.00  1.15           N  
ATOM    715  CA  ASN A  45      10.282   5.939  10.950  1.00  1.15           C  
ATOM    716  C   ASN A  45       8.783   6.304  10.938  1.00  1.15           C  
ATOM    717  O   ASN A  45       7.952   5.484  11.333  1.00  1.15           O  
ATOM    718  CB  ASN A  45      10.714   5.555  12.356  1.00  1.15           C  
ATOM    719  CG  ASN A  45      12.133   5.059  12.410  1.00  1.15           C  
ATOM    720  OD1 ASN A  45      12.591   4.340  11.514  1.00  1.15           O  
ATOM    721  ND2 ASN A  45      12.841   5.433  13.446  1.00  1.15           N  
ATOM    722  H   ASN A  45      11.624   6.800   9.545  1.00  1.15           H  
ATOM    723  HA  ASN A  45      10.392   5.057  10.317  1.00  1.15           H  
ATOM    724 1HB  ASN A  45      10.590   6.377  13.052  1.00  1.15           H  
ATOM    725 2HB  ASN A  45      10.066   4.753  12.708  1.00  1.15           H  
ATOM    726 1HD2 ASN A  45      13.792   5.135  13.538  1.00  1.15           H  
ATOM    727 2HD2 ASN A  45      12.430   6.018  14.147  1.00  1.15           H  
ATOM    728  N   ILE A  46       8.420   7.462  10.369  1.00  1.13           N  
ATOM    729  CA  ILE A  46       7.018   7.795  10.190  1.00  1.13           C  
ATOM    730  C   ILE A  46       6.712   7.599   8.715  1.00  1.13           C  
ATOM    731  O   ILE A  46       7.418   8.136   7.856  1.00  1.13           O  
ATOM    732  CB  ILE A  46       6.695   9.253  10.584  1.00  1.13           C  
ATOM    733  CG1 ILE A  46       7.063   9.526  12.031  1.00  1.13           C  
ATOM    734  CG2 ILE A  46       5.175   9.499  10.419  1.00  1.13           C  
ATOM    735  CD1 ILE A  46       6.986  11.004  12.370  1.00  1.13           C  
ATOM    736  H   ILE A  46       9.115   8.160  10.102  1.00  1.13           H  
ATOM    737  HA  ILE A  46       6.398   7.118  10.776  1.00  1.13           H  
ATOM    738  HB  ILE A  46       7.260   9.945   9.956  1.00  1.13           H  
ATOM    739 1HG1 ILE A  46       6.391   8.976  12.687  1.00  1.13           H  
ATOM    740 2HG1 ILE A  46       8.090   9.186  12.211  1.00  1.13           H  
ATOM    741 1HG2 ILE A  46       4.935  10.515  10.710  1.00  1.13           H  
ATOM    742 2HG2 ILE A  46       4.881   9.340   9.385  1.00  1.13           H  
ATOM    743 3HG2 ILE A  46       4.623   8.812  11.059  1.00  1.13           H  
ATOM    744 1HD1 ILE A  46       7.264  11.159  13.412  1.00  1.13           H  
ATOM    745 2HD1 ILE A  46       7.668  11.556  11.726  1.00  1.13           H  
ATOM    746 3HD1 ILE A  46       5.972  11.357  12.209  1.00  1.13           H  
ATOM    747  N   LYS A  47       5.702   6.794   8.414  1.00  1.11           N  
ATOM    748  CA  LYS A  47       5.358   6.518   7.026  1.00  1.11           C  
ATOM    749  C   LYS A  47       4.845   7.781   6.381  1.00  1.11           C  
ATOM    750  O   LYS A  47       4.206   8.587   7.051  1.00  1.11           O  
ATOM    751  CB  LYS A  47       4.319   5.406   6.903  1.00  1.11           C  
ATOM    752  CG  LYS A  47       4.775   4.036   7.398  1.00  1.11           C  
ATOM    753  CD  LYS A  47       5.931   3.513   6.558  1.00  1.11           C  
ATOM    754  CE  LYS A  47       6.213   2.030   6.827  1.00  1.11           C  
ATOM    755  NZ  LYS A  47       6.699   1.773   8.214  1.00  1.11           N  
ATOM    756  H   LYS A  47       5.170   6.369   9.160  1.00  1.11           H  
ATOM    757  HA  LYS A  47       6.240   6.201   6.498  1.00  1.11           H  
ATOM    758 1HB  LYS A  47       3.424   5.681   7.448  1.00  1.11           H  
ATOM    759 2HB  LYS A  47       4.040   5.294   5.850  1.00  1.11           H  
ATOM    760 1HG  LYS A  47       5.090   4.106   8.439  1.00  1.11           H  
ATOM    761 2HG  LYS A  47       3.946   3.330   7.326  1.00  1.11           H  
ATOM    762 1HD  LYS A  47       5.679   3.639   5.504  1.00  1.11           H  
ATOM    763 2HD  LYS A  47       6.827   4.095   6.765  1.00  1.11           H  
ATOM    764 1HE  LYS A  47       5.294   1.468   6.663  1.00  1.11           H  
ATOM    765 2HE  LYS A  47       6.966   1.684   6.118  1.00  1.11           H  
ATOM    766 1HZ  LYS A  47       6.864   0.785   8.329  1.00  1.11           H  
ATOM    767 2HZ  LYS A  47       7.558   2.278   8.370  1.00  1.11           H  
ATOM    768 3HZ  LYS A  47       6.002   2.081   8.877  1.00  1.11           H  
ATOM    769  N   LEU A  48       5.036   7.929   5.076  1.00  1.10           N  
ATOM    770  CA  LEU A  48       4.552   9.137   4.402  1.00  1.10           C  
ATOM    771  C   LEU A  48       3.052   9.291   4.604  1.00  1.10           C  
ATOM    772  O   LEU A  48       2.535  10.384   4.845  1.00  1.10           O  
ATOM    773  CB  LEU A  48       4.804   9.047   2.897  1.00  1.10           C  
ATOM    774  CG  LEU A  48       6.224   9.113   2.433  1.00  1.10           C  
ATOM    775  CD1 LEU A  48       6.266   8.846   0.945  1.00  1.10           C  
ATOM    776  CD2 LEU A  48       6.761  10.461   2.739  1.00  1.10           C  
ATOM    777  H   LEU A  48       5.578   7.219   4.576  1.00  1.10           H  
ATOM    778  HA  LEU A  48       5.069  10.000   4.812  1.00  1.10           H  
ATOM    779 1HB  LEU A  48       4.393   8.101   2.539  1.00  1.10           H  
ATOM    780 2HB  LEU A  48       4.268   9.848   2.412  1.00  1.10           H  
ATOM    781  HG  LEU A  48       6.819   8.345   2.942  1.00  1.10           H  
ATOM    782 1HD1 LEU A  48       7.292   8.886   0.591  1.00  1.10           H  
ATOM    783 2HD1 LEU A  48       5.851   7.863   0.745  1.00  1.10           H  
ATOM    784 3HD1 LEU A  48       5.678   9.603   0.440  1.00  1.10           H  
ATOM    785 1HD2 LEU A  48       7.774  10.512   2.401  1.00  1.10           H  
ATOM    786 2HD2 LEU A  48       6.168  11.223   2.231  1.00  1.10           H  
ATOM    787 3HD2 LEU A  48       6.717  10.620   3.814  1.00  1.10           H  
ATOM    788  N   ALA A  49       2.371   8.157   4.587  1.00  1.09           N  
ATOM    789  CA  ALA A  49       0.933   8.042   4.763  1.00  1.09           C  
ATOM    790  C   ALA A  49       0.455   8.536   6.136  1.00  1.09           C  
ATOM    791  O   ALA A  49      -0.740   8.772   6.325  1.00  1.09           O  
ATOM    792  CB  ALA A  49       0.523   6.595   4.578  1.00  1.09           C  
ATOM    793  H   ALA A  49       2.900   7.314   4.411  1.00  1.09           H  
ATOM    794  HA  ALA A  49       0.453   8.654   4.000  1.00  1.09           H  
ATOM    795 1HB  ALA A  49      -0.558   6.509   4.673  1.00  1.09           H  
ATOM    796 2HB  ALA A  49       0.831   6.260   3.587  1.00  1.09           H  
ATOM    797 3HB  ALA A  49       1.005   5.983   5.341  1.00  1.09           H  
ATOM    798  N   LYS A  50       1.363   8.589   7.114  1.00  1.09           N  
ATOM    799  CA  LYS A  50       1.040   8.974   8.475  1.00  1.09           C  
ATOM    800  C   LYS A  50       1.603  10.335   8.874  1.00  1.09           C  
ATOM    801  O   LYS A  50       1.577  10.687  10.055  1.00  1.09           O  
ATOM    802  CB  LYS A  50       1.550   7.915   9.447  1.00  1.09           C  
ATOM    803  CG  LYS A  50       0.954   6.521   9.217  1.00  1.09           C  
ATOM    804  CD  LYS A  50      -0.552   6.503   9.463  1.00  1.09           C  
ATOM    805  CE  LYS A  50      -1.127   5.096   9.317  1.00  1.09           C  
ATOM    806  NZ  LYS A  50      -2.608   5.074   9.522  1.00  1.09           N  
ATOM    807  H   LYS A  50       2.341   8.413   6.911  1.00  1.09           H  
ATOM    808  HA  LYS A  50      -0.044   9.032   8.564  1.00  1.09           H  
ATOM    809 1HB  LYS A  50       2.635   7.835   9.343  1.00  1.09           H  
ATOM    810 2HB  LYS A  50       1.337   8.221  10.469  1.00  1.09           H  
ATOM    811 1HG  LYS A  50       1.141   6.217   8.188  1.00  1.09           H  
ATOM    812 2HG  LYS A  50       1.437   5.805   9.880  1.00  1.09           H  
ATOM    813 1HD  LYS A  50      -0.761   6.871  10.468  1.00  1.09           H  
ATOM    814 2HD  LYS A  50      -1.044   7.163   8.744  1.00  1.09           H  
ATOM    815 1HE  LYS A  50      -0.903   4.723   8.318  1.00  1.09           H  
ATOM    816 2HE  LYS A  50      -0.659   4.441  10.052  1.00  1.09           H  
ATOM    817 1HZ  LYS A  50      -2.950   4.129   9.417  1.00  1.09           H  
ATOM    818 2HZ  LYS A  50      -2.825   5.409  10.451  1.00  1.09           H  
ATOM    819 3HZ  LYS A  50      -3.050   5.671   8.837  1.00  1.09           H  
ATOM    820  N   LEU A  51       2.135  11.104   7.927  1.00  1.10           N  
ATOM    821  CA  LEU A  51       2.645  12.408   8.325  1.00  1.10           C  
ATOM    822  C   LEU A  51       1.469  13.322   8.618  1.00  1.10           C  
ATOM    823  O   LEU A  51       0.458  13.286   7.915  1.00  1.10           O  
ATOM    824  CB  LEU A  51       3.528  13.010   7.231  1.00  1.10           C  
ATOM    825  CG  LEU A  51       4.798  12.255   6.937  1.00  1.10           C  
ATOM    826  CD1 LEU A  51       5.447  12.863   5.738  1.00  1.10           C  
ATOM    827  CD2 LEU A  51       5.729  12.312   8.145  1.00  1.10           C  
ATOM    828  H   LEU A  51       2.175  10.802   6.949  1.00  1.10           H  
ATOM    829  HA  LEU A  51       3.239  12.294   9.230  1.00  1.10           H  
ATOM    830 1HB  LEU A  51       2.950  13.057   6.308  1.00  1.10           H  
ATOM    831 2HB  LEU A  51       3.803  14.018   7.521  1.00  1.10           H  
ATOM    832  HG  LEU A  51       4.555  11.217   6.725  1.00  1.10           H  
ATOM    833 1HD1 LEU A  51       6.333  12.323   5.511  1.00  1.10           H  
ATOM    834 2HD1 LEU A  51       4.762  12.802   4.890  1.00  1.10           H  
ATOM    835 3HD1 LEU A  51       5.690  13.902   5.945  1.00  1.10           H  
ATOM    836 1HD2 LEU A  51       6.635  11.756   7.945  1.00  1.10           H  
ATOM    837 2HD2 LEU A  51       5.985  13.335   8.371  1.00  1.10           H  
ATOM    838 3HD2 LEU A  51       5.227  11.884   8.984  1.00  1.10           H  
ATOM    839  N   THR A  52       1.598  14.124   9.664  1.00  1.10           N  
ATOM    840  CA  THR A  52       0.572  15.080  10.053  1.00  1.10           C  
ATOM    841  C   THR A  52       1.203  16.412  10.379  1.00  1.10           C  
ATOM    842  O   THR A  52       2.387  16.461  10.731  1.00  1.10           O  
ATOM    843  CB  THR A  52      -0.199  14.597  11.302  1.00  1.10           C  
ATOM    844  OG1 THR A  52       0.705  14.544  12.433  1.00  1.10           O  
ATOM    845  CG2 THR A  52      -0.787  13.206  11.090  1.00  1.10           C  
ATOM    846  H   THR A  52       2.449  14.072  10.200  1.00  1.10           H  
ATOM    847  HA  THR A  52      -0.125  15.216   9.227  1.00  1.10           H  
ATOM    848  HB  THR A  52      -1.008  15.293  11.519  1.00  1.10           H  
ATOM    849  HG1 THR A  52       0.350  13.925  13.089  1.00  1.10           H  
ATOM    850 1HG2 THR A  52      -1.323  12.899  11.987  1.00  1.10           H  
ATOM    851 2HG2 THR A  52      -1.474  13.226  10.243  1.00  1.10           H  
ATOM    852 3HG2 THR A  52       0.005  12.495  10.892  1.00  1.10           H  
ATOM    853  N   SER A  53       0.397  17.475  10.374  1.00  1.10           N  
ATOM    854  CA  SER A  53       0.904  18.780  10.773  1.00  1.10           C  
ATOM    855  C   SER A  53       1.327  18.771  12.241  1.00  1.10           C  
ATOM    856  O   SER A  53       2.210  19.523  12.644  1.00  1.10           O  
ATOM    857  CB  SER A  53      -0.155  19.836  10.532  1.00  1.10           C  
ATOM    858  OG  SER A  53      -1.265  19.650  11.377  1.00  1.10           O  
ATOM    859  H   SER A  53      -0.564  17.377  10.078  1.00  1.10           H  
ATOM    860  HA  SER A  53       1.776  19.017  10.159  1.00  1.10           H  
ATOM    861 1HB  SER A  53       0.271  20.831  10.690  1.00  1.10           H  
ATOM    862 2HB  SER A  53      -0.474  19.784   9.490  1.00  1.10           H  
ATOM    863  HG  SER A  53      -0.997  19.986  12.236  1.00  1.10           H  
ATOM    864  N   LEU A  54       0.731  17.873  13.035  1.00  1.08           N  
ATOM    865  CA  LEU A  54       1.081  17.753  14.444  1.00  1.08           C  
ATOM    866  C   LEU A  54       2.486  17.191  14.591  1.00  1.08           C  
ATOM    867  O   LEU A  54       3.273  17.678  15.404  1.00  1.08           O  
ATOM    868  CB  LEU A  54       0.076  16.859  15.171  1.00  1.08           C  
ATOM    869  CG  LEU A  54      -1.333  17.439  15.304  1.00  1.08           C  
ATOM    870  CD1 LEU A  54      -2.259  16.384  15.884  1.00  1.08           C  
ATOM    871  CD2 LEU A  54      -1.281  18.673  16.193  1.00  1.08           C  
ATOM    872  H   LEU A  54       0.020  17.275  12.644  1.00  1.08           H  
ATOM    873  HA  LEU A  54       1.057  18.744  14.894  1.00  1.08           H  
ATOM    874 1HB  LEU A  54      -0.000  15.916  14.637  1.00  1.08           H  
ATOM    875 2HB  LEU A  54       0.452  16.656  16.173  1.00  1.08           H  
ATOM    876  HG  LEU A  54      -1.710  17.716  14.318  1.00  1.08           H  
ATOM    877 1HD1 LEU A  54      -3.266  16.793  15.973  1.00  1.08           H  
ATOM    878 2HD1 LEU A  54      -2.277  15.515  15.226  1.00  1.08           H  
ATOM    879 3HD1 LEU A  54      -1.900  16.087  16.869  1.00  1.08           H  
ATOM    880 1HD2 LEU A  54      -2.283  19.095  16.289  1.00  1.08           H  
ATOM    881 2HD2 LEU A  54      -0.908  18.396  17.180  1.00  1.08           H  
ATOM    882 3HD2 LEU A  54      -0.616  19.415  15.749  1.00  1.08           H  
ATOM    883  N   HIS A  55       2.854  16.223  13.741  1.00  1.07           N  
ATOM    884  CA  HIS A  55       4.215  15.700  13.833  1.00  1.07           C  
ATOM    885  C   HIS A  55       5.190  16.804  13.479  1.00  1.07           C  
ATOM    886  O   HIS A  55       6.229  16.968  14.132  1.00  1.07           O  
ATOM    887  CB  HIS A  55       4.479  14.519  12.874  1.00  1.07           C  
ATOM    888  CG  HIS A  55       3.875  13.191  13.255  1.00  1.07           C  
ATOM    889  ND1 HIS A  55       4.184  12.545  14.434  1.00  1.07           N  
ATOM    890  CD2 HIS A  55       3.028  12.369  12.592  1.00  1.07           C  
ATOM    891  CE1 HIS A  55       3.539  11.389  14.481  1.00  1.07           C  
ATOM    892  NE2 HIS A  55       2.834  11.262  13.376  1.00  1.07           N  
ATOM    893  H   HIS A  55       2.185  15.830  13.077  1.00  1.07           H  
ATOM    894  HA  HIS A  55       4.423  15.376  14.851  1.00  1.07           H  
ATOM    895 1HB  HIS A  55       4.098  14.781  11.885  1.00  1.07           H  
ATOM    896 2HB  HIS A  55       5.555  14.380  12.769  1.00  1.07           H  
ATOM    897  HD2 HIS A  55       2.587  12.538  11.625  1.00  1.07           H  
ATOM    898  HE1 HIS A  55       3.590  10.665  15.294  1.00  1.07           H  
ATOM    899  HE2 HIS A  55       2.245  10.478  13.128  1.00  1.07           H  
ATOM    900  N   MET A  56       4.836  17.596  12.466  1.00  1.05           N  
ATOM    901  CA  MET A  56       5.740  18.642  12.038  1.00  1.05           C  
ATOM    902  C   MET A  56       5.840  19.755  13.089  1.00  1.05           C  
ATOM    903  O   MET A  56       6.932  20.252  13.357  1.00  1.05           O  
ATOM    904  CB  MET A  56       5.274  19.209  10.713  1.00  1.05           C  
ATOM    905  CG  MET A  56       5.241  18.208   9.570  1.00  1.05           C  
ATOM    906  SD  MET A  56       6.811  17.447   9.240  1.00  1.05           S  
ATOM    907  CE  MET A  56       6.303  16.260   8.014  1.00  1.05           C  
ATOM    908  H   MET A  56       3.959  17.421  11.968  1.00  1.05           H  
ATOM    909  HA  MET A  56       6.731  18.209  11.910  1.00  1.05           H  
ATOM    910 1HB  MET A  56       4.272  19.614  10.833  1.00  1.05           H  
ATOM    911 2HB  MET A  56       5.936  20.021  10.428  1.00  1.05           H  
ATOM    912 1HG  MET A  56       4.523  17.427   9.804  1.00  1.05           H  
ATOM    913 2HG  MET A  56       4.904  18.711   8.662  1.00  1.05           H  
ATOM    914 1HE  MET A  56       7.160  15.681   7.679  1.00  1.05           H  
ATOM    915 2HE  MET A  56       5.557  15.601   8.446  1.00  1.05           H  
ATOM    916 3HE  MET A  56       5.870  16.785   7.181  1.00  1.05           H  
ATOM    917  N   GLN A  57       4.730  20.119  13.744  1.00  1.03           N  
ATOM    918  CA  GLN A  57       4.816  21.160  14.769  1.00  1.03           C  
ATOM    919  C   GLN A  57       5.576  20.679  15.995  1.00  1.03           C  
ATOM    920  O   GLN A  57       6.344  21.438  16.592  1.00  1.03           O  
ATOM    921  CB  GLN A  57       3.435  21.679  15.180  1.00  1.03           C  
ATOM    922  CG  GLN A  57       2.739  22.513  14.113  1.00  1.03           C  
ATOM    923  CD  GLN A  57       3.516  23.786  13.765  1.00  1.03           C  
ATOM    924  OE1 GLN A  57       4.033  23.887  12.669  1.00  1.03           O  
ATOM    925  NE2 GLN A  57       3.604  24.751  14.667  1.00  1.03           N  
ATOM    926  H   GLN A  57       3.830  19.707  13.506  1.00  1.03           H  
ATOM    927  HA  GLN A  57       5.366  22.000  14.349  1.00  1.03           H  
ATOM    928 1HB  GLN A  57       2.790  20.824  15.402  1.00  1.03           H  
ATOM    929 2HB  GLN A  57       3.519  22.271  16.089  1.00  1.03           H  
ATOM    930 1HG  GLN A  57       2.653  21.919  13.207  1.00  1.03           H  
ATOM    931 2HG  GLN A  57       1.750  22.796  14.467  1.00  1.03           H  
ATOM    932 1HE2 GLN A  57       4.143  25.602  14.448  1.00  1.03           H  
ATOM    933 2HE2 GLN A  57       3.171  24.649  15.561  1.00  1.03           H  
ATOM    934  N   ASN A  58       5.422  19.400  16.355  1.00  1.03           N  
ATOM    935  CA  ASN A  58       6.154  18.880  17.500  1.00  1.03           C  
ATOM    936  C   ASN A  58       7.642  18.962  17.189  1.00  1.03           C  
ATOM    937  O   ASN A  58       8.453  19.349  18.040  1.00  1.03           O  
ATOM    938  CB  ASN A  58       5.733  17.453  17.793  1.00  1.03           C  
ATOM    939  CG  ASN A  58       4.355  17.360  18.407  1.00  1.03           C  
ATOM    940  OD1 ASN A  58       3.827  18.332  18.963  1.00  1.03           O  
ATOM    941  ND2 ASN A  58       3.761  16.197  18.317  1.00  1.03           N  
ATOM    942  H   ASN A  58       4.771  18.793  15.854  1.00  1.03           H  
ATOM    943  HA  ASN A  58       5.954  19.506  18.369  1.00  1.03           H  
ATOM    944 1HB  ASN A  58       5.734  16.883  16.859  1.00  1.03           H  
ATOM    945 2HB  ASN A  58       6.456  16.988  18.461  1.00  1.03           H  
ATOM    946 1HD2 ASN A  58       2.849  16.072  18.701  1.00  1.03           H  
ATOM    947 2HD2 ASN A  58       4.220  15.437  17.858  1.00  1.03           H  
ATOM    948  N   TYR A  59       7.990  18.634  15.945  1.00  1.04           N  
ATOM    949  CA  TYR A  59       9.352  18.712  15.459  1.00  1.04           C  
ATOM    950  C   TYR A  59       9.910  20.132  15.515  1.00  1.04           C  
ATOM    951  O   TYR A  59      10.978  20.356  16.090  1.00  1.04           O  
ATOM    952  CB  TYR A  59       9.414  18.092  14.073  1.00  1.04           C  
ATOM    953  CG  TYR A  59      10.655  18.297  13.384  1.00  1.04           C  
ATOM    954  CD1 TYR A  59      11.761  17.650  13.799  1.00  1.04           C  
ATOM    955  CD2 TYR A  59      10.689  19.114  12.292  1.00  1.04           C  
ATOM    956  CE1 TYR A  59      12.929  17.826  13.144  1.00  1.04           C  
ATOM    957  CE2 TYR A  59      11.854  19.279  11.632  1.00  1.04           C  
ATOM    958  CZ  TYR A  59      12.979  18.629  12.065  1.00  1.04           C  
ATOM    959  OH  TYR A  59      14.162  18.792  11.442  1.00  1.04           O  
ATOM    960  H   TYR A  59       7.275  18.292  15.301  1.00  1.04           H  
ATOM    961  HA  TYR A  59       9.973  18.100  16.111  1.00  1.04           H  
ATOM    962 1HB  TYR A  59       9.248  17.022  14.163  1.00  1.04           H  
ATOM    963 2HB  TYR A  59       8.623  18.484  13.459  1.00  1.04           H  
ATOM    964  HD1 TYR A  59      11.710  17.007  14.669  1.00  1.04           H  
ATOM    965  HD2 TYR A  59       9.782  19.625  11.959  1.00  1.04           H  
ATOM    966  HE1 TYR A  59      13.822  17.327  13.491  1.00  1.04           H  
ATOM    967  HE2 TYR A  59      11.884  19.922  10.778  1.00  1.04           H  
ATOM    968  HH  TYR A  59      14.812  18.219  11.856  1.00  1.04           H  
ATOM    969  N   VAL A  60       9.172  21.097  14.976  1.00  1.08           N  
ATOM    970  CA  VAL A  60       9.622  22.485  14.975  1.00  1.08           C  
ATOM    971  C   VAL A  60       9.825  23.009  16.390  1.00  1.08           C  
ATOM    972  O   VAL A  60      10.847  23.644  16.688  1.00  1.08           O  
ATOM    973  CB  VAL A  60       8.594  23.349  14.223  1.00  1.08           C  
ATOM    974  CG1 VAL A  60       8.874  24.819  14.400  1.00  1.08           C  
ATOM    975  CG2 VAL A  60       8.667  23.000  12.742  1.00  1.08           C  
ATOM    976  H   VAL A  60       8.292  20.852  14.522  1.00  1.08           H  
ATOM    977  HA  VAL A  60      10.571  22.535  14.445  1.00  1.08           H  
ATOM    978  HB  VAL A  60       7.595  23.140  14.615  1.00  1.08           H  
ATOM    979 1HG1 VAL A  60       8.127  25.398  13.853  1.00  1.08           H  
ATOM    980 2HG1 VAL A  60       8.828  25.079  15.458  1.00  1.08           H  
ATOM    981 3HG1 VAL A  60       9.841  25.031  14.018  1.00  1.08           H  
ATOM    982 1HG2 VAL A  60       7.931  23.590  12.193  1.00  1.08           H  
ATOM    983 2HG2 VAL A  60       9.669  23.219  12.374  1.00  1.08           H  
ATOM    984 3HG2 VAL A  60       8.460  21.950  12.603  1.00  1.08           H  
ATOM    985  N   ASN A  61       8.872  22.727  17.276  1.00  1.14           N  
ATOM    986  CA  ASN A  61       9.002  23.160  18.654  1.00  1.14           C  
ATOM    987  C   ASN A  61      10.178  22.468  19.336  1.00  1.14           C  
ATOM    988  O   ASN A  61      10.908  23.097  20.100  1.00  1.14           O  
ATOM    989  CB  ASN A  61       7.718  22.905  19.404  1.00  1.14           C  
ATOM    990  CG  ASN A  61       6.622  23.860  19.012  1.00  1.14           C  
ATOM    991  OD1 ASN A  61       6.869  24.956  18.485  1.00  1.14           O  
ATOM    992  ND2 ASN A  61       5.401  23.464  19.264  1.00  1.14           N  
ATOM    993  H   ASN A  61       8.042  22.206  16.989  1.00  1.14           H  
ATOM    994  HA  ASN A  61       9.204  24.231  18.662  1.00  1.14           H  
ATOM    995 1HB  ASN A  61       7.384  21.882  19.203  1.00  1.14           H  
ATOM    996 2HB  ASN A  61       7.901  22.989  20.476  1.00  1.14           H  
ATOM    997 1HD2 ASN A  61       4.627  24.051  19.029  1.00  1.14           H  
ATOM    998 2HD2 ASN A  61       5.243  22.571  19.686  1.00  1.14           H  
ATOM    999  N   SER A  62      10.416  21.191  19.019  1.00  1.23           N  
ATOM   1000  CA  SER A  62      11.529  20.491  19.633  1.00  1.23           C  
ATOM   1001  C   SER A  62      12.838  21.149  19.223  1.00  1.23           C  
ATOM   1002  O   SER A  62      13.707  21.381  20.063  1.00  1.23           O  
ATOM   1003  CB  SER A  62      11.524  19.030  19.227  1.00  1.23           C  
ATOM   1004  OG  SER A  62      10.382  18.376  19.723  1.00  1.23           O  
ATOM   1005  H   SER A  62       9.796  20.679  18.391  1.00  1.23           H  
ATOM   1006  HA  SER A  62      11.427  20.558  20.717  1.00  1.23           H  
ATOM   1007 1HB  SER A  62      11.548  18.953  18.144  1.00  1.23           H  
ATOM   1008 2HB  SER A  62      12.423  18.547  19.609  1.00  1.23           H  
ATOM   1009  HG  SER A  62       9.618  18.788  19.253  1.00  1.23           H  
ATOM   1010  N   LEU A  63      12.961  21.523  17.950  1.00  1.35           N  
ATOM   1011  CA  LEU A  63      14.198  22.138  17.494  1.00  1.35           C  
ATOM   1012  C   LEU A  63      14.436  23.443  18.246  1.00  1.35           C  
ATOM   1013  O   LEU A  63      15.557  23.746  18.676  1.00  1.35           O  
ATOM   1014  CB  LEU A  63      14.118  22.426  16.007  1.00  1.35           C  
ATOM   1015  CG  LEU A  63      14.072  21.236  15.067  1.00  1.35           C  
ATOM   1016  CD1 LEU A  63      13.821  21.752  13.677  1.00  1.35           C  
ATOM   1017  CD2 LEU A  63      15.346  20.471  15.147  1.00  1.35           C  
ATOM   1018  H   LEU A  63      12.205  21.323  17.289  1.00  1.35           H  
ATOM   1019  HA  LEU A  63      15.026  21.453  17.697  1.00  1.35           H  
ATOM   1020 1HB  LEU A  63      13.227  23.026  15.820  1.00  1.35           H  
ATOM   1021 2HB  LEU A  63      14.983  23.008  15.747  1.00  1.35           H  
ATOM   1022  HG  LEU A  63      13.257  20.581  15.339  1.00  1.35           H  
ATOM   1023 1HD1 LEU A  63      13.780  20.947  13.001  1.00  1.35           H  
ATOM   1024 2HD1 LEU A  63      12.877  22.280  13.666  1.00  1.35           H  
ATOM   1025 3HD1 LEU A  63      14.616  22.416  13.379  1.00  1.35           H  
ATOM   1026 1HD2 LEU A  63      15.296  19.623  14.468  1.00  1.35           H  
ATOM   1027 2HD2 LEU A  63      16.157  21.116  14.869  1.00  1.35           H  
ATOM   1028 3HD2 LEU A  63      15.496  20.111  16.170  1.00  1.35           H  
ATOM   1029  N   ARG A  64      13.351  24.198  18.460  1.00  1.49           N  
ATOM   1030  CA  ARG A  64      13.429  25.433  19.230  1.00  1.49           C  
ATOM   1031  C   ARG A  64      13.957  25.158  20.637  1.00  1.49           C  
ATOM   1032  O   ARG A  64      14.900  25.802  21.107  1.00  1.49           O  
ATOM   1033  CB  ARG A  64      12.063  26.081  19.359  1.00  1.49           C  
ATOM   1034  CG  ARG A  64      12.045  27.361  20.153  1.00  1.49           C  
ATOM   1035  CD  ARG A  64      10.670  27.693  20.615  1.00  1.49           C  
ATOM   1036  NE  ARG A  64      10.161  26.715  21.598  1.00  1.49           N  
ATOM   1037  CZ  ARG A  64       8.879  26.592  21.967  1.00  1.49           C  
ATOM   1038  NH1 ARG A  64       7.953  27.373  21.452  1.00  1.49           N  
ATOM   1039  NH2 ARG A  64       8.574  25.677  22.859  1.00  1.49           N  
ATOM   1040  H   ARG A  64      12.454  23.910  18.064  1.00  1.49           H  
ATOM   1041  HA  ARG A  64      14.108  26.120  18.725  1.00  1.49           H  
ATOM   1042 1HB  ARG A  64      11.653  26.276  18.369  1.00  1.49           H  
ATOM   1043 2HB  ARG A  64      11.385  25.413  19.861  1.00  1.49           H  
ATOM   1044 1HG  ARG A  64      12.680  27.245  21.033  1.00  1.49           H  
ATOM   1045 2HG  ARG A  64      12.417  28.181  19.538  1.00  1.49           H  
ATOM   1046 1HD  ARG A  64      10.671  28.675  21.083  1.00  1.49           H  
ATOM   1047 2HD  ARG A  64       9.993  27.695  19.761  1.00  1.49           H  
ATOM   1048  HE  ARG A  64      10.820  26.055  22.061  1.00  1.49           H  
ATOM   1049 1HH1 ARG A  64       8.215  28.074  20.777  1.00  1.49           H  
ATOM   1050 2HH1 ARG A  64       6.991  27.272  21.736  1.00  1.49           H  
ATOM   1051 1HH2 ARG A  64       9.347  25.091  23.241  1.00  1.49           H  
ATOM   1052 2HH2 ARG A  64       7.628  25.547  23.164  1.00  1.49           H  
ATOM   1053  N   ASP A  65      13.356  24.171  21.306  1.00  1.65           N  
ATOM   1054  CA  ASP A  65      13.722  23.815  22.677  1.00  1.65           C  
ATOM   1055  C   ASP A  65      15.176  23.337  22.784  1.00  1.65           C  
ATOM   1056  O   ASP A  65      15.823  23.521  23.819  1.00  1.65           O  
ATOM   1057  CB  ASP A  65      12.776  22.750  23.237  1.00  1.65           C  
ATOM   1058  CG  ASP A  65      11.337  23.285  23.524  1.00  1.65           C  
ATOM   1059  OD1 ASP A  65      11.115  24.492  23.474  1.00  1.65           O  
ATOM   1060  OD2 ASP A  65      10.486  22.479  23.831  1.00  1.65           O  
ATOM   1061  H   ASP A  65      12.597  23.662  20.852  1.00  1.65           H  
ATOM   1062  HA  ASP A  65      13.619  24.706  23.292  1.00  1.65           H  
ATOM   1063 1HB  ASP A  65      12.705  21.930  22.519  1.00  1.65           H  
ATOM   1064 2HB  ASP A  65      13.192  22.342  24.157  1.00  1.65           H  
ATOM   1065  N   GLU A  66      15.705  22.769  21.696  1.00  1.83           N  
ATOM   1066  CA  GLU A  66      17.083  22.289  21.640  1.00  1.83           C  
ATOM   1067  C   GLU A  66      18.093  23.415  21.368  1.00  1.83           C  
ATOM   1068  O   GLU A  66      19.300  23.166  21.326  1.00  1.83           O  
ATOM   1069  CB  GLU A  66      17.244  21.197  20.571  1.00  1.83           C  
ATOM   1070  CG  GLU A  66      16.536  19.865  20.877  1.00  1.83           C  
ATOM   1071  CD  GLU A  66      16.663  18.869  19.747  1.00  1.83           C  
ATOM   1072  OE1 GLU A  66      17.265  19.208  18.755  1.00  1.83           O  
ATOM   1073  OE2 GLU A  66      16.161  17.775  19.874  1.00  1.83           O  
ATOM   1074  H   GLU A  66      15.103  22.618  20.885  1.00  1.83           H  
ATOM   1075  HA  GLU A  66      17.325  21.852  22.608  1.00  1.83           H  
ATOM   1076 1HB  GLU A  66      16.847  21.567  19.624  1.00  1.83           H  
ATOM   1077 2HB  GLU A  66      18.302  20.991  20.420  1.00  1.83           H  
ATOM   1078 1HG  GLU A  66      16.982  19.434  21.773  1.00  1.83           H  
ATOM   1079 2HG  GLU A  66      15.493  20.049  21.086  1.00  1.83           H  
ATOM   1080  N   GLY A  67      17.609  24.649  21.178  1.00  2.01           N  
ATOM   1081  CA  GLY A  67      18.476  25.796  20.939  1.00  2.01           C  
ATOM   1082  C   GLY A  67      18.850  26.050  19.479  1.00  2.01           C  
ATOM   1083  O   GLY A  67      19.773  26.819  19.204  1.00  2.01           O  
ATOM   1084  H   GLY A  67      16.605  24.818  21.213  1.00  2.01           H  
ATOM   1085 1HA  GLY A  67      17.976  26.683  21.329  1.00  2.01           H  
ATOM   1086 2HA  GLY A  67      19.384  25.675  21.525  1.00  2.01           H  
ATOM   1087  N   LEU A  68      18.183  25.394  18.535  1.00  2.16           N  
ATOM   1088  CA  LEU A  68      18.519  25.615  17.135  1.00  2.16           C  
ATOM   1089  C   LEU A  68      18.087  27.015  16.698  1.00  2.16           C  
ATOM   1090  O   LEU A  68      16.979  27.448  17.009  1.00  2.16           O  
ATOM   1091  CB  LEU A  68      17.907  24.531  16.244  1.00  2.16           C  
ATOM   1092  CG  LEU A  68      18.296  24.601  14.777  1.00  2.16           C  
ATOM   1093  CD1 LEU A  68      19.782  24.392  14.648  1.00  2.16           C  
ATOM   1094  CD2 LEU A  68      17.590  23.520  14.008  1.00  2.16           C  
ATOM   1095  H   LEU A  68      17.409  24.770  18.773  1.00  2.16           H  
ATOM   1096  HA  LEU A  68      19.602  25.552  17.032  1.00  2.16           H  
ATOM   1097 1HB  LEU A  68      18.196  23.553  16.629  1.00  2.16           H  
ATOM   1098 2HB  LEU A  68      16.826  24.611  16.304  1.00  2.16           H  
ATOM   1099  HG  LEU A  68      18.031  25.576  14.379  1.00  2.16           H  
ATOM   1100 1HD1 LEU A  68      20.070  24.440  13.606  1.00  2.16           H  
ATOM   1101 2HD1 LEU A  68      20.307  25.166  15.202  1.00  2.16           H  
ATOM   1102 3HD1 LEU A  68      20.042  23.421  15.049  1.00  2.16           H  
ATOM   1103 1HD2 LEU A  68      17.885  23.579  12.973  1.00  2.16           H  
ATOM   1104 2HD2 LEU A  68      17.874  22.555  14.410  1.00  2.16           H  
ATOM   1105 3HD2 LEU A  68      16.538  23.643  14.085  1.00  2.16           H  
ATOM   1106  N   LYS A  69      18.976  27.741  16.015  1.00  2.23           N  
ATOM   1107  CA  LYS A  69      18.646  29.094  15.566  1.00  2.23           C  
ATOM   1108  C   LYS A  69      17.377  29.011  14.742  1.00  2.23           C  
ATOM   1109  O   LYS A  69      17.222  28.096  13.922  1.00  2.23           O  
ATOM   1110  CB  LYS A  69      19.795  29.714  14.764  1.00  2.23           C  
ATOM   1111  CG  LYS A  69      21.053  30.002  15.595  1.00  2.23           C  
ATOM   1112  CD  LYS A  69      22.155  30.670  14.765  1.00  2.23           C  
ATOM   1113  CE  LYS A  69      23.397  30.927  15.617  1.00  2.23           C  
ATOM   1114  NZ  LYS A  69      24.489  31.571  14.841  1.00  2.23           N  
ATOM   1115  H   LYS A  69      19.882  27.350  15.805  1.00  2.23           H  
ATOM   1116  HA  LYS A  69      18.442  29.724  16.435  1.00  2.23           H  
ATOM   1117 1HB  LYS A  69      20.072  29.049  13.943  1.00  2.23           H  
ATOM   1118 2HB  LYS A  69      19.457  30.661  14.324  1.00  2.23           H  
ATOM   1119 1HG  LYS A  69      20.788  30.657  16.426  1.00  2.23           H  
ATOM   1120 2HG  LYS A  69      21.435  29.066  16.003  1.00  2.23           H  
ATOM   1121 1HD  LYS A  69      22.425  30.025  13.927  1.00  2.23           H  
ATOM   1122 2HD  LYS A  69      21.790  31.620  14.368  1.00  2.23           H  
ATOM   1123 1HE  LYS A  69      23.129  31.574  16.452  1.00  2.23           H  
ATOM   1124 2HE  LYS A  69      23.759  29.977  16.009  1.00  2.23           H  
ATOM   1125 1HZ  LYS A  69      25.287  31.718  15.443  1.00  2.23           H  
ATOM   1126 2HZ  LYS A  69      24.754  30.972  14.072  1.00  2.23           H  
ATOM   1127 3HZ  LYS A  69      24.167  32.461  14.488  1.00  2.23           H  
ATOM   1128  N   ARG A  70      16.470  29.964  14.943  1.00  2.22           N  
ATOM   1129  CA  ARG A  70      15.172  29.925  14.291  1.00  2.22           C  
ATOM   1130  C   ARG A  70      15.337  29.992  12.781  1.00  2.22           C  
ATOM   1131  O   ARG A  70      14.555  29.409  12.036  1.00  2.22           O  
ATOM   1132  CB  ARG A  70      14.332  31.067  14.795  1.00  2.22           C  
ATOM   1133  CG  ARG A  70      14.025  31.006  16.284  1.00  2.22           C  
ATOM   1134  CD  ARG A  70      13.443  32.285  16.754  1.00  2.22           C  
ATOM   1135  NE  ARG A  70      13.339  32.364  18.195  1.00  2.22           N  
ATOM   1136  CZ  ARG A  70      14.314  32.828  19.008  1.00  2.22           C  
ATOM   1137  NH1 ARG A  70      15.481  33.221  18.515  1.00  2.22           N  
ATOM   1138  NH2 ARG A  70      14.102  32.890  20.315  1.00  2.22           N  
ATOM   1139  H   ARG A  70      16.677  30.767  15.556  1.00  2.22           H  
ATOM   1140  HA  ARG A  70      14.681  28.996  14.548  1.00  2.22           H  
ATOM   1141 1HB  ARG A  70      14.718  32.007  14.536  1.00  2.22           H  
ATOM   1142 2HB  ARG A  70      13.400  30.985  14.305  1.00  2.22           H  
ATOM   1143 1HG  ARG A  70      13.318  30.200  16.479  1.00  2.22           H  
ATOM   1144 2HG  ARG A  70      14.953  30.827  16.830  1.00  2.22           H  
ATOM   1145 1HD  ARG A  70      14.067  33.110  16.408  1.00  2.22           H  
ATOM   1146 2HD  ARG A  70      12.464  32.397  16.358  1.00  2.22           H  
ATOM   1147  HE  ARG A  70      12.470  32.077  18.619  1.00  2.22           H  
ATOM   1148 1HH1 ARG A  70      15.690  33.158  17.498  1.00  2.22           H  
ATOM   1149 2HH1 ARG A  70      16.198  33.560  19.135  1.00  2.22           H  
ATOM   1150 1HH2 ARG A  70      13.216  32.591  20.699  1.00  2.22           H  
ATOM   1151 2HH2 ARG A  70      14.827  33.233  20.928  1.00  2.22           H  
ATOM   1152  N   GLY A  71      16.374  30.684  12.319  1.00  2.13           N  
ATOM   1153  CA  GLY A  71      16.677  30.789  10.898  1.00  2.13           C  
ATOM   1154  C   GLY A  71      16.944  29.418  10.270  1.00  2.13           C  
ATOM   1155  O   GLY A  71      16.618  29.183   9.101  1.00  2.13           O  
ATOM   1156  H   GLY A  71      16.973  31.169  12.989  1.00  2.13           H  
ATOM   1157 1HA  GLY A  71      15.859  31.285  10.377  1.00  2.13           H  
ATOM   1158 2HA  GLY A  71      17.560  31.407  10.786  1.00  2.13           H  
ATOM   1159  N   THR A  72      17.552  28.509  11.042  1.00  1.98           N  
ATOM   1160  CA  THR A  72      17.854  27.180  10.552  1.00  1.98           C  
ATOM   1161  C   THR A  72      16.584  26.381  10.582  1.00  1.98           C  
ATOM   1162  O   THR A  72      16.315  25.603   9.670  1.00  1.98           O  
ATOM   1163  CB  THR A  72      18.957  26.471  11.332  1.00  1.98           C  
ATOM   1164  OG1 THR A  72      20.174  27.231  11.251  1.00  1.98           O  
ATOM   1165  CG2 THR A  72      19.163  25.103  10.713  1.00  1.98           C  
ATOM   1166  H   THR A  72      17.753  28.717  12.015  1.00  1.98           H  
ATOM   1167  HA  THR A  72      18.185  27.254   9.515  1.00  1.98           H  
ATOM   1168  HB  THR A  72      18.672  26.377  12.367  1.00  1.98           H  
ATOM   1169  HG1 THR A  72      20.426  27.334  10.321  1.00  1.98           H  
ATOM   1170 1HG2 THR A  72      19.949  24.566  11.235  1.00  1.98           H  
ATOM   1171 2HG2 THR A  72      18.239  24.539  10.772  1.00  1.98           H  
ATOM   1172 3HG2 THR A  72      19.438  25.233   9.678  1.00  1.98           H  
ATOM   1173  N   ILE A  73      15.786  26.586  11.628  1.00  1.81           N  
ATOM   1174  CA  ILE A  73      14.542  25.855  11.741  1.00  1.81           C  
ATOM   1175  C   ILE A  73      13.665  26.211  10.545  1.00  1.81           C  
ATOM   1176  O   ILE A  73      13.038  25.336   9.954  1.00  1.81           O  
ATOM   1177  CB  ILE A  73      13.776  26.166  13.024  1.00  1.81           C  
ATOM   1178  CG1 ILE A  73      14.527  25.669  14.209  1.00  1.81           C  
ATOM   1179  CG2 ILE A  73      12.485  25.443  12.960  1.00  1.81           C  
ATOM   1180  CD1 ILE A  73      13.982  26.133  15.531  1.00  1.81           C  
ATOM   1181  H   ILE A  73      16.078  27.236  12.360  1.00  1.81           H  
ATOM   1182  HA  ILE A  73      14.752  24.791  11.720  1.00  1.81           H  
ATOM   1183  HB  ILE A  73      13.611  27.234  13.134  1.00  1.81           H  
ATOM   1184 1HG1 ILE A  73      14.515  24.612  14.189  1.00  1.81           H  
ATOM   1185 2HG1 ILE A  73      15.560  26.013  14.134  1.00  1.81           H  
ATOM   1186 1HG2 ILE A  73      11.956  25.628  13.877  1.00  1.81           H  
ATOM   1187 2HG2 ILE A  73      11.909  25.796  12.107  1.00  1.81           H  
ATOM   1188 3HG2 ILE A  73      12.663  24.386  12.855  1.00  1.81           H  
ATOM   1189 1HD1 ILE A  73      14.600  25.726  16.325  1.00  1.81           H  
ATOM   1190 2HD1 ILE A  73      13.998  27.204  15.593  1.00  1.81           H  
ATOM   1191 3HD1 ILE A  73      12.957  25.781  15.648  1.00  1.81           H  
ATOM   1192  N   GLU A  74      13.621  27.497  10.188  1.00  1.64           N  
ATOM   1193  CA  GLU A  74      12.843  27.932   9.037  1.00  1.64           C  
ATOM   1194  C   GLU A  74      13.353  27.244   7.766  1.00  1.64           C  
ATOM   1195  O   GLU A  74      12.554  26.790   6.943  1.00  1.64           O  
ATOM   1196  CB  GLU A  74      12.926  29.453   8.885  1.00  1.64           C  
ATOM   1197  CG  GLU A  74      12.099  30.039   7.756  1.00  1.64           C  
ATOM   1198  CD  GLU A  74      10.597  29.931   7.954  1.00  1.64           C  
ATOM   1199  OE1 GLU A  74      10.163  29.750   9.059  1.00  1.64           O  
ATOM   1200  OE2 GLU A  74       9.886  30.046   6.982  1.00  1.64           O  
ATOM   1201  H   GLU A  74      14.131  28.182  10.738  1.00  1.64           H  
ATOM   1202  HA  GLU A  74      11.805  27.652   9.189  1.00  1.64           H  
ATOM   1203 1HB  GLU A  74      12.624  29.932   9.811  1.00  1.64           H  
ATOM   1204 2HB  GLU A  74      13.965  29.736   8.709  1.00  1.64           H  
ATOM   1205 1HG  GLU A  74      12.368  31.091   7.631  1.00  1.64           H  
ATOM   1206 2HG  GLU A  74      12.380  29.514   6.851  1.00  1.64           H  
ATOM   1207  N   LYS A  75      14.680  27.101   7.627  1.00  1.51           N  
ATOM   1208  CA  LYS A  75      15.220  26.411   6.457  1.00  1.51           C  
ATOM   1209  C   LYS A  75      14.762  24.959   6.464  1.00  1.51           C  
ATOM   1210  O   LYS A  75      14.348  24.433   5.433  1.00  1.51           O  
ATOM   1211  CB  LYS A  75      16.745  26.469   6.442  1.00  1.51           C  
ATOM   1212  CG  LYS A  75      17.403  25.814   5.231  1.00  1.51           C  
ATOM   1213  CD  LYS A  75      17.094  26.581   3.950  1.00  1.51           C  
ATOM   1214  CE  LYS A  75      17.844  25.999   2.755  1.00  1.51           C  
ATOM   1215  NZ  LYS A  75      17.533  26.741   1.493  1.00  1.51           N  
ATOM   1216  H   LYS A  75      15.318  27.518   8.307  1.00  1.51           H  
ATOM   1217  HA  LYS A  75      14.837  26.890   5.559  1.00  1.51           H  
ATOM   1218 1HB  LYS A  75      17.054  27.507   6.496  1.00  1.51           H  
ATOM   1219 2HB  LYS A  75      17.136  25.972   7.326  1.00  1.51           H  
ATOM   1220 1HG  LYS A  75      18.488  25.792   5.380  1.00  1.51           H  
ATOM   1221 2HG  LYS A  75      17.045  24.790   5.136  1.00  1.51           H  
ATOM   1222 1HD  LYS A  75      16.020  26.542   3.753  1.00  1.51           H  
ATOM   1223 2HD  LYS A  75      17.389  27.624   4.076  1.00  1.51           H  
ATOM   1224 1HE  LYS A  75      18.918  26.056   2.944  1.00  1.51           H  
ATOM   1225 2HE  LYS A  75      17.560  24.954   2.630  1.00  1.51           H  
ATOM   1226 1HZ  LYS A  75      18.041  26.332   0.723  1.00  1.51           H  
ATOM   1227 2HZ  LYS A  75      16.542  26.688   1.306  1.00  1.51           H  
ATOM   1228 3HZ  LYS A  75      17.805  27.708   1.599  1.00  1.51           H  
ATOM   1229  N   ILE A  76      14.785  24.333   7.632  1.00  1.39           N  
ATOM   1230  CA  ILE A  76      14.329  22.961   7.800  1.00  1.39           C  
ATOM   1231  C   ILE A  76      12.865  22.796   7.427  1.00  1.39           C  
ATOM   1232  O   ILE A  76      12.491  21.829   6.760  1.00  1.39           O  
ATOM   1233  CB  ILE A  76      14.604  22.484   9.225  1.00  1.39           C  
ATOM   1234  CG1 ILE A  76      16.117  22.282   9.419  1.00  1.39           C  
ATOM   1235  CG2 ILE A  76      13.796  21.345   9.569  1.00  1.39           C  
ATOM   1236  CD1 ILE A  76      16.513  22.076  10.843  1.00  1.39           C  
ATOM   1237  H   ILE A  76      15.152  24.831   8.444  1.00  1.39           H  
ATOM   1238  HA  ILE A  76      14.915  22.332   7.131  1.00  1.39           H  
ATOM   1239  HB  ILE A  76      14.338  23.275   9.900  1.00  1.39           H  
ATOM   1240 1HG1 ILE A  76      16.433  21.415   8.845  1.00  1.39           H  
ATOM   1241 2HG1 ILE A  76      16.642  23.159   9.038  1.00  1.39           H  
ATOM   1242 1HG2 ILE A  76      14.004  21.087  10.590  1.00  1.39           H  
ATOM   1243 2HG2 ILE A  76      12.747  21.601   9.462  1.00  1.39           H  
ATOM   1244 3HG2 ILE A  76      14.022  20.544   8.939  1.00  1.39           H  
ATOM   1245 1HD1 ILE A  76      17.592  21.946  10.901  1.00  1.39           H  
ATOM   1246 2HD1 ILE A  76      16.217  22.945  11.417  1.00  1.39           H  
ATOM   1247 3HD1 ILE A  76      16.015  21.191  11.235  1.00  1.39           H  
ATOM   1248  N   ILE A  77      12.031  23.742   7.838  1.00  1.31           N  
ATOM   1249  CA  ILE A  77      10.625  23.687   7.485  1.00  1.31           C  
ATOM   1250  C   ILE A  77      10.489  23.752   5.966  1.00  1.31           C  
ATOM   1251  O   ILE A  77       9.725  22.985   5.377  1.00  1.31           O  
ATOM   1252  CB  ILE A  77       9.851  24.833   8.146  1.00  1.31           C  
ATOM   1253  CG1 ILE A  77       9.804  24.612   9.661  1.00  1.31           C  
ATOM   1254  CG2 ILE A  77       8.452  24.917   7.565  1.00  1.31           C  
ATOM   1255  CD1 ILE A  77       9.337  25.823  10.428  1.00  1.31           C  
ATOM   1256  H   ILE A  77      12.386  24.500   8.419  1.00  1.31           H  
ATOM   1257  HA  ILE A  77      10.211  22.744   7.831  1.00  1.31           H  
ATOM   1258  HB  ILE A  77      10.372  25.774   7.967  1.00  1.31           H  
ATOM   1259 1HG1 ILE A  77       9.133  23.784   9.872  1.00  1.31           H  
ATOM   1260 2HG1 ILE A  77      10.797  24.343  10.008  1.00  1.31           H  
ATOM   1261 1HG2 ILE A  77       7.915  25.741   8.033  1.00  1.31           H  
ATOM   1262 2HG2 ILE A  77       8.528  25.095   6.496  1.00  1.31           H  
ATOM   1263 3HG2 ILE A  77       7.912  23.985   7.743  1.00  1.31           H  
ATOM   1264 1HD1 ILE A  77       9.332  25.609  11.489  1.00  1.31           H  
ATOM   1265 2HD1 ILE A  77      10.016  26.649  10.234  1.00  1.31           H  
ATOM   1266 3HD1 ILE A  77       8.335  26.096  10.111  1.00  1.31           H  
ATOM   1267  N   LYS A  78      11.243  24.649   5.321  1.00  1.24           N  
ATOM   1268  CA  LYS A  78      11.208  24.760   3.865  1.00  1.24           C  
ATOM   1269  C   LYS A  78      11.672  23.457   3.191  1.00  1.24           C  
ATOM   1270  O   LYS A  78      11.066  23.020   2.210  1.00  1.24           O  
ATOM   1271  CB  LYS A  78      12.061  25.948   3.417  1.00  1.24           C  
ATOM   1272  CG  LYS A  78      11.450  27.319   3.760  1.00  1.24           C  
ATOM   1273  CD  LYS A  78      12.389  28.466   3.379  1.00  1.24           C  
ATOM   1274  CE  LYS A  78      11.787  29.831   3.732  1.00  1.24           C  
ATOM   1275  NZ  LYS A  78      12.765  30.941   3.508  1.00  1.24           N  
ATOM   1276  H   LYS A  78      11.845  25.279   5.858  1.00  1.24           H  
ATOM   1277  HA  LYS A  78      10.181  24.946   3.561  1.00  1.24           H  
ATOM   1278 1HB  LYS A  78      13.036  25.894   3.889  1.00  1.24           H  
ATOM   1279 2HB  LYS A  78      12.215  25.900   2.341  1.00  1.24           H  
ATOM   1280 1HG  LYS A  78      10.506  27.439   3.232  1.00  1.24           H  
ATOM   1281 2HG  LYS A  78      11.252  27.367   4.833  1.00  1.24           H  
ATOM   1282 1HD  LYS A  78      13.327  28.350   3.925  1.00  1.24           H  
ATOM   1283 2HD  LYS A  78      12.599  28.430   2.313  1.00  1.24           H  
ATOM   1284 1HE  LYS A  78      10.907  30.006   3.118  1.00  1.24           H  
ATOM   1285 2HE  LYS A  78      11.489  29.827   4.772  1.00  1.24           H  
ATOM   1286 1HZ  LYS A  78      12.351  31.834   3.764  1.00  1.24           H  
ATOM   1287 2HZ  LYS A  78      13.575  30.769   4.093  1.00  1.24           H  
ATOM   1288 3HZ  LYS A  78      13.048  30.971   2.545  1.00  1.24           H  
ATOM   1289  N   VAL A  79      12.680  22.780   3.761  1.00  1.20           N  
ATOM   1290  CA  VAL A  79      13.137  21.497   3.213  1.00  1.20           C  
ATOM   1291  C   VAL A  79      12.013  20.483   3.247  1.00  1.20           C  
ATOM   1292  O   VAL A  79      11.727  19.813   2.245  1.00  1.20           O  
ATOM   1293  CB  VAL A  79      14.322  20.942   4.034  1.00  1.20           C  
ATOM   1294  CG1 VAL A  79      14.631  19.522   3.630  1.00  1.20           C  
ATOM   1295  CG2 VAL A  79      15.524  21.807   3.800  1.00  1.20           C  
ATOM   1296  H   VAL A  79      13.162  23.192   4.561  1.00  1.20           H  
ATOM   1297  HA  VAL A  79      13.453  21.648   2.182  1.00  1.20           H  
ATOM   1298  HB  VAL A  79      14.065  20.942   5.085  1.00  1.20           H  
ATOM   1299 1HG1 VAL A  79      15.469  19.155   4.216  1.00  1.20           H  
ATOM   1300 2HG1 VAL A  79      13.760  18.885   3.800  1.00  1.20           H  
ATOM   1301 3HG1 VAL A  79      14.882  19.514   2.610  1.00  1.20           H  
ATOM   1302 1HG2 VAL A  79      16.360  21.430   4.385  1.00  1.20           H  
ATOM   1303 2HG2 VAL A  79      15.765  21.790   2.743  1.00  1.20           H  
ATOM   1304 3HG2 VAL A  79      15.317  22.810   4.090  1.00  1.20           H  
ATOM   1305  N   ILE A  80      11.336  20.414   4.384  1.00  1.17           N  
ATOM   1306  CA  ILE A  80      10.219  19.511   4.556  1.00  1.17           C  
ATOM   1307  C   ILE A  80       9.071  19.839   3.611  1.00  1.17           C  
ATOM   1308  O   ILE A  80       8.533  18.944   2.952  1.00  1.17           O  
ATOM   1309  CB  ILE A  80       9.770  19.534   6.018  1.00  1.17           C  
ATOM   1310  CG1 ILE A  80      10.867  18.876   6.879  1.00  1.17           C  
ATOM   1311  CG2 ILE A  80       8.405  18.898   6.208  1.00  1.17           C  
ATOM   1312  CD1 ILE A  80      10.694  19.084   8.328  1.00  1.17           C  
ATOM   1313  H   ILE A  80      11.626  21.001   5.169  1.00  1.17           H  
ATOM   1314  HA  ILE A  80      10.570  18.508   4.332  1.00  1.17           H  
ATOM   1315  HB  ILE A  80       9.707  20.574   6.334  1.00  1.17           H  
ATOM   1316 1HG1 ILE A  80      10.870  17.805   6.680  1.00  1.17           H  
ATOM   1317 2HG1 ILE A  80      11.838  19.285   6.591  1.00  1.17           H  
ATOM   1318 1HG2 ILE A  80       8.136  18.986   7.244  1.00  1.17           H  
ATOM   1319 2HG2 ILE A  80       7.683  19.422   5.600  1.00  1.17           H  
ATOM   1320 3HG2 ILE A  80       8.417  17.864   5.930  1.00  1.17           H  
ATOM   1321 1HD1 ILE A  80      11.505  18.586   8.851  1.00  1.17           H  
ATOM   1322 2HD1 ILE A  80      10.718  20.152   8.543  1.00  1.17           H  
ATOM   1323 3HD1 ILE A  80       9.743  18.670   8.642  1.00  1.17           H  
ATOM   1324  N   ARG A  81       8.715  21.118   3.493  1.00  1.16           N  
ATOM   1325  CA  ARG A  81       7.635  21.485   2.594  1.00  1.16           C  
ATOM   1326  C   ARG A  81       7.972  21.142   1.146  1.00  1.16           C  
ATOM   1327  O   ARG A  81       7.133  20.582   0.438  1.00  1.16           O  
ATOM   1328  CB  ARG A  81       7.340  22.975   2.698  1.00  1.16           C  
ATOM   1329  CG  ARG A  81       6.667  23.405   3.999  1.00  1.16           C  
ATOM   1330  CD  ARG A  81       6.490  24.870   4.084  1.00  1.16           C  
ATOM   1331  NE  ARG A  81       5.901  25.258   5.350  1.00  1.16           N  
ATOM   1332  CZ  ARG A  81       5.741  26.526   5.778  1.00  1.16           C  
ATOM   1333  NH1 ARG A  81       6.109  27.543   5.024  1.00  1.16           N  
ATOM   1334  NH2 ARG A  81       5.215  26.735   6.968  1.00  1.16           N  
ATOM   1335  H   ARG A  81       9.183  21.831   4.052  1.00  1.16           H  
ATOM   1336  HA  ARG A  81       6.744  20.931   2.883  1.00  1.16           H  
ATOM   1337 1HB  ARG A  81       8.276  23.528   2.613  1.00  1.16           H  
ATOM   1338 2HB  ARG A  81       6.701  23.279   1.871  1.00  1.16           H  
ATOM   1339 1HG  ARG A  81       5.678  22.961   4.048  1.00  1.16           H  
ATOM   1340 2HG  ARG A  81       7.256  23.075   4.851  1.00  1.16           H  
ATOM   1341 1HD  ARG A  81       7.461  25.356   3.995  1.00  1.16           H  
ATOM   1342 2HD  ARG A  81       5.834  25.207   3.284  1.00  1.16           H  
ATOM   1343  HE  ARG A  81       5.590  24.512   5.973  1.00  1.16           H  
ATOM   1344 1HH1 ARG A  81       6.514  27.379   4.114  1.00  1.16           H  
ATOM   1345 2HH1 ARG A  81       5.988  28.488   5.361  1.00  1.16           H  
ATOM   1346 1HH2 ARG A  81       4.966  25.930   7.547  1.00  1.16           H  
ATOM   1347 2HH2 ARG A  81       5.075  27.670   7.313  1.00  1.16           H  
ATOM   1348  N   ASN A  82       9.214  21.400   0.719  1.00  1.17           N  
ATOM   1349  CA  ASN A  82       9.614  21.101  -0.654  1.00  1.17           C  
ATOM   1350  C   ASN A  82       9.609  19.603  -0.908  1.00  1.17           C  
ATOM   1351  O   ASN A  82       9.196  19.136  -1.979  1.00  1.17           O  
ATOM   1352  CB  ASN A  82      10.988  21.672  -0.936  1.00  1.17           C  
ATOM   1353  CG  ASN A  82      10.980  23.171  -1.066  1.00  1.17           C  
ATOM   1354  OD1 ASN A  82       9.941  23.785  -1.344  1.00  1.17           O  
ATOM   1355  ND2 ASN A  82      12.119  23.782  -0.870  1.00  1.17           N  
ATOM   1356  H   ASN A  82       9.884  21.853   1.342  1.00  1.17           H  
ATOM   1357  HA  ASN A  82       8.891  21.555  -1.333  1.00  1.17           H  
ATOM   1358 1HB  ASN A  82      11.663  21.395  -0.119  1.00  1.17           H  
ATOM   1359 2HB  ASN A  82      11.384  21.236  -1.850  1.00  1.17           H  
ATOM   1360 1HD2 ASN A  82      12.169  24.777  -0.942  1.00  1.17           H  
ATOM   1361 2HD2 ASN A  82      12.937  23.259  -0.641  1.00  1.17           H  
ATOM   1362  N   SER A  83      10.022  18.843   0.103  1.00  1.21           N  
ATOM   1363  CA  SER A  83      10.066  17.406  -0.005  1.00  1.21           C  
ATOM   1364  C   SER A  83       8.664  16.863  -0.197  1.00  1.21           C  
ATOM   1365  O   SER A  83       8.423  16.026  -1.076  1.00  1.21           O  
ATOM   1366  CB  SER A  83      10.685  16.844   1.249  1.00  1.21           C  
ATOM   1367  OG  SER A  83      12.012  17.255   1.373  1.00  1.21           O  
ATOM   1368  H   SER A  83      10.367  19.277   0.959  1.00  1.21           H  
ATOM   1369  HA  SER A  83      10.662  17.133  -0.861  1.00  1.21           H  
ATOM   1370 1HB  SER A  83      10.128  17.187   2.100  1.00  1.21           H  
ATOM   1371 2HB  SER A  83      10.639  15.773   1.240  1.00  1.21           H  
ATOM   1372  HG  SER A  83      11.982  18.238   1.450  1.00  1.21           H  
ATOM   1373  N   LEU A  84       7.714  17.399   0.562  1.00  1.26           N  
ATOM   1374  CA  LEU A  84       6.346  16.954   0.433  1.00  1.26           C  
ATOM   1375  C   LEU A  84       5.739  17.403  -0.901  1.00  1.26           C  
ATOM   1376  O   LEU A  84       4.991  16.641  -1.510  1.00  1.26           O  
ATOM   1377  CB  LEU A  84       5.550  17.404   1.647  1.00  1.26           C  
ATOM   1378  CG  LEU A  84       5.985  16.695   2.950  1.00  1.26           C  
ATOM   1379  CD1 LEU A  84       5.254  17.281   4.083  1.00  1.26           C  
ATOM   1380  CD2 LEU A  84       5.744  15.200   2.861  1.00  1.26           C  
ATOM   1381  H   LEU A  84       7.957  18.098   1.268  1.00  1.26           H  
ATOM   1382  HA  LEU A  84       6.348  15.868   0.448  1.00  1.26           H  
ATOM   1383 1HB  LEU A  84       5.718  18.473   1.787  1.00  1.26           H  
ATOM   1384 2HB  LEU A  84       4.493  17.233   1.482  1.00  1.26           H  
ATOM   1385  HG  LEU A  84       7.046  16.870   3.106  1.00  1.26           H  
ATOM   1386 1HD1 LEU A  84       5.577  16.808   4.993  1.00  1.26           H  
ATOM   1387 2HD1 LEU A  84       5.484  18.327   4.106  1.00  1.26           H  
ATOM   1388 3HD1 LEU A  84       4.188  17.136   3.949  1.00  1.26           H  
ATOM   1389 1HD2 LEU A  84       6.080  14.745   3.776  1.00  1.26           H  
ATOM   1390 2HD2 LEU A  84       4.693  15.006   2.736  1.00  1.26           H  
ATOM   1391 3HD2 LEU A  84       6.302  14.783   2.021  1.00  1.26           H  
ATOM   1392  N   GLU A  85       6.107  18.580  -1.419  1.00  1.35           N  
ATOM   1393  CA  GLU A  85       5.557  18.970  -2.719  1.00  1.35           C  
ATOM   1394  C   GLU A  85       6.007  17.972  -3.786  1.00  1.35           C  
ATOM   1395  O   GLU A  85       5.226  17.585  -4.658  1.00  1.35           O  
ATOM   1396  CB  GLU A  85       5.973  20.393  -3.105  1.00  1.35           C  
ATOM   1397  CG  GLU A  85       5.290  21.508  -2.306  1.00  1.35           C  
ATOM   1398  CD  GLU A  85       3.811  21.662  -2.619  1.00  1.35           C  
ATOM   1399  OE1 GLU A  85       3.485  21.839  -3.771  1.00  1.35           O  
ATOM   1400  OE2 GLU A  85       3.010  21.570  -1.712  1.00  1.35           O  
ATOM   1401  H   GLU A  85       6.717  19.213  -0.898  1.00  1.35           H  
ATOM   1402  HA  GLU A  85       4.475  18.935  -2.653  1.00  1.35           H  
ATOM   1403 1HB  GLU A  85       7.049  20.500  -2.963  1.00  1.35           H  
ATOM   1404 2HB  GLU A  85       5.765  20.557  -4.161  1.00  1.35           H  
ATOM   1405 1HG  GLU A  85       5.400  21.290  -1.253  1.00  1.35           H  
ATOM   1406 2HG  GLU A  85       5.804  22.446  -2.506  1.00  1.35           H  
ATOM   1407  N   HIS A  86       7.250  17.501  -3.675  1.00  1.47           N  
ATOM   1408  CA  HIS A  86       7.768  16.496  -4.594  1.00  1.47           C  
ATOM   1409  C   HIS A  86       6.898  15.229  -4.435  1.00  1.47           C  
ATOM   1410  O   HIS A  86       6.456  14.640  -5.424  1.00  1.47           O  
ATOM   1411  CB  HIS A  86       9.271  16.285  -4.344  1.00  1.47           C  
ATOM   1412  CG  HIS A  86      10.010  15.373  -5.316  1.00  1.47           C  
ATOM   1413  ND1 HIS A  86      10.259  15.730  -6.634  1.00  1.47           N  
ATOM   1414  CD2 HIS A  86      10.602  14.168  -5.141  1.00  1.47           C  
ATOM   1415  CE1 HIS A  86      10.946  14.763  -7.224  1.00  1.47           C  
ATOM   1416  NE2 HIS A  86      11.171  13.814  -6.342  1.00  1.47           N  
ATOM   1417  H   HIS A  86       7.860  17.879  -2.946  1.00  1.47           H  
ATOM   1418  HA  HIS A  86       7.655  16.844  -5.620  1.00  1.47           H  
ATOM   1419 1HB  HIS A  86       9.763  17.258  -4.364  1.00  1.47           H  
ATOM   1420 2HB  HIS A  86       9.414  15.900  -3.354  1.00  1.47           H  
ATOM   1421  HD2 HIS A  86      10.632  13.586  -4.220  1.00  1.47           H  
ATOM   1422  HE1 HIS A  86      11.280  14.757  -8.261  1.00  1.47           H  
ATOM   1423  HE2 HIS A  86      11.683  12.957  -6.513  1.00  1.47           H  
ATOM   1424  N   ALA A  87       6.609  14.839  -3.184  1.00  1.61           N  
ATOM   1425  CA  ALA A  87       5.757  13.677  -2.899  1.00  1.61           C  
ATOM   1426  C   ALA A  87       4.354  13.859  -3.519  1.00  1.61           C  
ATOM   1427  O   ALA A  87       3.672  12.877  -3.848  1.00  1.61           O  
ATOM   1428  CB  ALA A  87       5.653  13.435  -1.406  1.00  1.61           C  
ATOM   1429  H   ALA A  87       7.015  15.357  -2.405  1.00  1.61           H  
ATOM   1430  HA  ALA A  87       6.221  12.805  -3.355  1.00  1.61           H  
ATOM   1431 1HB  ALA A  87       5.058  12.570  -1.228  1.00  1.61           H  
ATOM   1432 2HB  ALA A  87       6.622  13.288  -0.979  1.00  1.61           H  
ATOM   1433 3HB  ALA A  87       5.194  14.282  -0.940  1.00  1.61           H  
ATOM   1434  N   ILE A  88       3.879  15.106  -3.657  1.00  1.75           N  
ATOM   1435  CA  ILE A  88       2.587  15.290  -4.319  1.00  1.75           C  
ATOM   1436  C   ILE A  88       2.734  14.926  -5.797  1.00  1.75           C  
ATOM   1437  O   ILE A  88       1.953  14.140  -6.334  1.00  1.75           O  
ATOM   1438  CB  ILE A  88       2.056  16.736  -4.279  1.00  1.75           C  
ATOM   1439  CG1 ILE A  88       1.726  17.158  -2.906  1.00  1.75           C  
ATOM   1440  CG2 ILE A  88       0.832  16.847  -5.158  1.00  1.75           C  
ATOM   1441  CD1 ILE A  88       1.438  18.633  -2.816  1.00  1.75           C  
ATOM   1442  H   ILE A  88       4.415  15.902  -3.307  1.00  1.75           H  
ATOM   1443  HA  ILE A  88       1.853  14.632  -3.857  1.00  1.75           H  
ATOM   1444  HB  ILE A  88       2.812  17.412  -4.655  1.00  1.75           H  
ATOM   1445 1HG1 ILE A  88       0.864  16.597  -2.552  1.00  1.75           H  
ATOM   1446 2HG1 ILE A  88       2.566  16.942  -2.266  1.00  1.75           H  
ATOM   1447 1HG2 ILE A  88       0.472  17.873  -5.145  1.00  1.75           H  
ATOM   1448 2HG2 ILE A  88       1.093  16.567  -6.179  1.00  1.75           H  
ATOM   1449 3HG2 ILE A  88       0.055  16.180  -4.782  1.00  1.75           H  
ATOM   1450 1HD1 ILE A  88       1.218  18.898  -1.805  1.00  1.75           H  
ATOM   1451 2HD1 ILE A  88       2.297  19.199  -3.154  1.00  1.75           H  
ATOM   1452 3HD1 ILE A  88       0.586  18.875  -3.440  1.00  1.75           H  
ATOM   1453  N   ASP A  89       3.776  15.460  -6.445  1.00  1.87           N  
ATOM   1454  CA  ASP A  89       4.034  15.200  -7.870  1.00  1.87           C  
ATOM   1455  C   ASP A  89       4.246  13.712  -8.162  1.00  1.87           C  
ATOM   1456  O   ASP A  89       3.867  13.213  -9.223  1.00  1.87           O  
ATOM   1457  CB  ASP A  89       5.231  16.019  -8.375  1.00  1.87           C  
ATOM   1458  CG  ASP A  89       4.922  17.530  -8.583  1.00  1.87           C  
ATOM   1459  OD1 ASP A  89       3.766  17.899  -8.598  1.00  1.87           O  
ATOM   1460  OD2 ASP A  89       5.856  18.286  -8.748  1.00  1.87           O  
ATOM   1461  H   ASP A  89       4.396  16.086  -5.923  1.00  1.87           H  
ATOM   1462  HA  ASP A  89       3.158  15.524  -8.430  1.00  1.87           H  
ATOM   1463 1HB  ASP A  89       6.050  15.931  -7.656  1.00  1.87           H  
ATOM   1464 2HB  ASP A  89       5.583  15.599  -9.315  1.00  1.87           H  
ATOM   1465  N   LEU A  90       4.813  13.001  -7.193  1.00  1.95           N  
ATOM   1466  CA  LEU A  90       5.070  11.567  -7.288  1.00  1.95           C  
ATOM   1467  C   LEU A  90       3.857  10.714  -6.905  1.00  1.95           C  
ATOM   1468  O   LEU A  90       3.945   9.485  -6.901  1.00  1.95           O  
ATOM   1469  CB  LEU A  90       6.210  11.181  -6.356  1.00  1.95           C  
ATOM   1470  CG  LEU A  90       7.576  11.746  -6.654  1.00  1.95           C  
ATOM   1471  CD1 LEU A  90       8.472  11.354  -5.530  1.00  1.95           C  
ATOM   1472  CD2 LEU A  90       8.074  11.215  -7.969  1.00  1.95           C  
ATOM   1473  H   LEU A  90       5.131  13.500  -6.362  1.00  1.95           H  
ATOM   1474  HA  LEU A  90       5.344  11.337  -8.316  1.00  1.95           H  
ATOM   1475 1HB  LEU A  90       5.943  11.509  -5.357  1.00  1.95           H  
ATOM   1476 2HB  LEU A  90       6.297  10.096  -6.348  1.00  1.95           H  
ATOM   1477  HG  LEU A  90       7.537  12.831  -6.703  1.00  1.95           H  
ATOM   1478 1HD1 LEU A  90       9.458  11.731  -5.701  1.00  1.95           H  
ATOM   1479 2HD1 LEU A  90       8.069  11.776  -4.619  1.00  1.95           H  
ATOM   1480 3HD1 LEU A  90       8.513  10.271  -5.454  1.00  1.95           H  
ATOM   1481 1HD2 LEU A  90       9.067  11.621  -8.167  1.00  1.95           H  
ATOM   1482 2HD2 LEU A  90       8.125  10.128  -7.928  1.00  1.95           H  
ATOM   1483 3HD2 LEU A  90       7.390  11.519  -8.763  1.00  1.95           H  
ATOM   1484  N   GLU A  91       2.745  11.363  -6.547  1.00  1.99           N  
ATOM   1485  CA  GLU A  91       1.513  10.722  -6.094  1.00  1.99           C  
ATOM   1486  C   GLU A  91       1.724   9.813  -4.883  1.00  1.99           C  
ATOM   1487  O   GLU A  91       1.168   8.715  -4.812  1.00  1.99           O  
ATOM   1488  CB  GLU A  91       0.856   9.930  -7.236  1.00  1.99           C  
ATOM   1489  CG  GLU A  91       0.448  10.783  -8.445  1.00  1.99           C  
ATOM   1490  CD  GLU A  91      -0.300  10.007  -9.521  1.00  1.99           C  
ATOM   1491  OE1 GLU A  91      -0.459   8.817  -9.379  1.00  1.99           O  
ATOM   1492  OE2 GLU A  91      -0.713  10.616 -10.481  1.00  1.99           O  
ATOM   1493  H   GLU A  91       2.726  12.379  -6.586  1.00  1.99           H  
ATOM   1494  HA  GLU A  91       0.824  11.515  -5.796  1.00  1.99           H  
ATOM   1495 1HB  GLU A  91       1.529   9.152  -7.587  1.00  1.99           H  
ATOM   1496 2HB  GLU A  91      -0.039   9.436  -6.861  1.00  1.99           H  
ATOM   1497 1HG  GLU A  91      -0.181  11.601  -8.097  1.00  1.99           H  
ATOM   1498 2HG  GLU A  91       1.349  11.220  -8.879  1.00  1.99           H  
ATOM   1499  N   LEU A  92       2.513  10.288  -3.918  1.00  1.98           N  
ATOM   1500  CA  LEU A  92       2.771   9.554  -2.688  1.00  1.98           C  
ATOM   1501  C   LEU A  92       1.938  10.069  -1.515  1.00  1.98           C  
ATOM   1502  O   LEU A  92       1.555   9.302  -0.633  1.00  1.98           O  
ATOM   1503  CB  LEU A  92       4.248   9.639  -2.353  1.00  1.98           C  
ATOM   1504  CG  LEU A  92       5.168   9.025  -3.361  1.00  1.98           C  
ATOM   1505  CD1 LEU A  92       6.587   9.274  -2.941  1.00  1.98           C  
ATOM   1506  CD2 LEU A  92       4.875   7.543  -3.467  1.00  1.98           C  
ATOM   1507  H   LEU A  92       2.951  11.198  -4.040  1.00  1.98           H  
ATOM   1508  HA  LEU A  92       2.514   8.510  -2.856  1.00  1.98           H  
ATOM   1509 1HB  LEU A  92       4.512  10.678  -2.275  1.00  1.98           H  
ATOM   1510 2HB  LEU A  92       4.419   9.168  -1.405  1.00  1.98           H  
ATOM   1511  HG  LEU A  92       5.008   9.487  -4.326  1.00  1.98           H  
ATOM   1512 1HD1 LEU A  92       7.266   8.842  -3.675  1.00  1.98           H  
ATOM   1513 2HD1 LEU A  92       6.748  10.344  -2.881  1.00  1.98           H  
ATOM   1514 3HD1 LEU A  92       6.769   8.822  -1.972  1.00  1.98           H  
ATOM   1515 1HD2 LEU A  92       5.541   7.093  -4.205  1.00  1.98           H  
ATOM   1516 2HD2 LEU A  92       5.030   7.064  -2.505  1.00  1.98           H  
ATOM   1517 3HD2 LEU A  92       3.840   7.398  -3.782  1.00  1.98           H  
ATOM   1518  N   ILE A  93       1.650  11.363  -1.497  1.00  1.92           N  
ATOM   1519  CA  ILE A  93       0.893  11.915  -0.368  1.00  1.92           C  
ATOM   1520  C   ILE A  93      -0.349  12.657  -0.831  1.00  1.92           C  
ATOM   1521  O   ILE A  93      -0.524  12.929  -2.021  1.00  1.92           O  
ATOM   1522  CB  ILE A  93       1.721  12.892   0.478  1.00  1.92           C  
ATOM   1523  CG1 ILE A  93       2.093  14.090  -0.373  1.00  1.92           C  
ATOM   1524  CG2 ILE A  93       2.963  12.184   1.062  1.00  1.92           C  
ATOM   1525  CD1 ILE A  93       2.716  15.192   0.405  1.00  1.92           C  
ATOM   1526  H   ILE A  93       2.002  11.955  -2.247  1.00  1.92           H  
ATOM   1527  HA  ILE A  93       0.571  11.098   0.274  1.00  1.92           H  
ATOM   1528  HB  ILE A  93       1.111  13.266   1.299  1.00  1.92           H  
ATOM   1529 1HG1 ILE A  93       2.760  13.779  -1.154  1.00  1.92           H  
ATOM   1530 2HG1 ILE A  93       1.185  14.489  -0.833  1.00  1.92           H  
ATOM   1531 1HG2 ILE A  93       3.536  12.884   1.668  1.00  1.92           H  
ATOM   1532 2HG2 ILE A  93       2.632  11.352   1.682  1.00  1.92           H  
ATOM   1533 3HG2 ILE A  93       3.583  11.807   0.266  1.00  1.92           H  
ATOM   1534 1HD1 ILE A  93       2.935  16.019  -0.246  1.00  1.92           H  
ATOM   1535 2HD1 ILE A  93       2.027  15.521   1.180  1.00  1.92           H  
ATOM   1536 3HD1 ILE A  93       3.620  14.833   0.841  1.00  1.92           H  
ATOM   1537  N   THR A  94      -1.212  12.976   0.125  1.00  1.83           N  
ATOM   1538  CA  THR A  94      -2.399  13.771  -0.134  1.00  1.83           C  
ATOM   1539  C   THR A  94      -2.149  15.196   0.340  1.00  1.83           C  
ATOM   1540  O   THR A  94      -1.805  15.423   1.500  1.00  1.83           O  
ATOM   1541  CB  THR A  94      -3.629  13.166   0.569  1.00  1.83           C  
ATOM   1542  OG1 THR A  94      -3.865  11.847   0.059  1.00  1.83           O  
ATOM   1543  CG2 THR A  94      -4.854  14.027   0.352  1.00  1.83           C  
ATOM   1544  H   THR A  94      -1.017  12.687   1.072  1.00  1.83           H  
ATOM   1545  HA  THR A  94      -2.587  13.794  -1.207  1.00  1.83           H  
ATOM   1546  HB  THR A  94      -3.433  13.097   1.639  1.00  1.83           H  
ATOM   1547  HG1 THR A  94      -3.988  11.892  -0.894  1.00  1.83           H  
ATOM   1548 1HG2 THR A  94      -5.707  13.580   0.859  1.00  1.83           H  
ATOM   1549 2HG2 THR A  94      -4.669  15.008   0.762  1.00  1.83           H  
ATOM   1550 3HG2 THR A  94      -5.063  14.104  -0.713  1.00  1.83           H  
ATOM   1551  N   LYS A  95      -2.317  16.152  -0.566  1.00  1.74           N  
ATOM   1552  CA  LYS A  95      -2.053  17.558  -0.284  1.00  1.74           C  
ATOM   1553  C   LYS A  95      -0.658  17.723   0.322  1.00  1.74           C  
ATOM   1554  O   LYS A  95       0.290  17.148  -0.193  1.00  1.74           O  
ATOM   1555  CB  LYS A  95      -3.144  18.135   0.621  1.00  1.74           C  
ATOM   1556  CG  LYS A  95      -4.549  18.062   0.023  1.00  1.74           C  
ATOM   1557  CD  LYS A  95      -5.580  18.695   0.940  1.00  1.74           C  
ATOM   1558  CE  LYS A  95      -6.980  18.595   0.349  1.00  1.74           C  
ATOM   1559  NZ  LYS A  95      -8.007  19.188   1.251  1.00  1.74           N  
ATOM   1560  H   LYS A  95      -2.614  15.886  -1.495  1.00  1.74           H  
ATOM   1561  HA  LYS A  95      -2.068  18.109  -1.225  1.00  1.74           H  
ATOM   1562 1HB  LYS A  95      -3.152  17.617   1.582  1.00  1.74           H  
ATOM   1563 2HB  LYS A  95      -2.943  19.187   0.812  1.00  1.74           H  
ATOM   1564 1HG  LYS A  95      -4.554  18.600  -0.924  1.00  1.74           H  
ATOM   1565 2HG  LYS A  95      -4.825  17.042  -0.173  1.00  1.74           H  
ATOM   1566 1HD  LYS A  95      -5.563  18.188   1.907  1.00  1.74           H  
ATOM   1567 2HD  LYS A  95      -5.334  19.745   1.095  1.00  1.74           H  
ATOM   1568 1HE  LYS A  95      -7.002  19.119  -0.605  1.00  1.74           H  
ATOM   1569 2HE  LYS A  95      -7.222  17.544   0.181  1.00  1.74           H  
ATOM   1570 1HZ  LYS A  95      -8.919  19.102   0.825  1.00  1.74           H  
ATOM   1571 2HZ  LYS A  95      -8.002  18.701   2.136  1.00  1.74           H  
ATOM   1572 3HZ  LYS A  95      -7.798  20.164   1.403  1.00  1.74           H  
ATOM   1573  N   ASN A  96      -0.529  18.473   1.414  1.00  1.65           N  
ATOM   1574  CA  ASN A  96       0.775  18.699   2.034  1.00  1.65           C  
ATOM   1575  C   ASN A  96       0.605  19.110   3.481  1.00  1.65           C  
ATOM   1576  O   ASN A  96       0.245  20.249   3.771  1.00  1.65           O  
ATOM   1577  CB  ASN A  96       1.554  19.766   1.296  1.00  1.65           C  
ATOM   1578  CG  ASN A  96       2.967  19.942   1.801  1.00  1.65           C  
ATOM   1579  OD1 ASN A  96       3.327  19.599   2.943  1.00  1.65           O  
ATOM   1580  ND2 ASN A  96       3.790  20.509   0.960  1.00  1.65           N  
ATOM   1581  H   ASN A  96      -1.343  18.904   1.822  1.00  1.65           H  
ATOM   1582  HA  ASN A  96       1.338  17.764   2.019  1.00  1.65           H  
ATOM   1583 1HB  ASN A  96       1.613  19.515   0.253  1.00  1.65           H  
ATOM   1584 2HB  ASN A  96       1.031  20.716   1.371  1.00  1.65           H  
ATOM   1585 1HD2 ASN A  96       4.748  20.666   1.210  1.00  1.65           H  
ATOM   1586 2HD2 ASN A  96       3.469  20.809   0.037  1.00  1.65           H  
ATOM   1587  N   VAL A  97       0.886  18.215   4.406  1.00  1.57           N  
ATOM   1588  CA  VAL A  97       0.656  18.516   5.812  1.00  1.57           C  
ATOM   1589  C   VAL A  97       1.567  19.617   6.344  1.00  1.57           C  
ATOM   1590  O   VAL A  97       1.241  20.290   7.324  1.00  1.57           O  
ATOM   1591  CB  VAL A  97       0.840  17.252   6.657  1.00  1.57           C  
ATOM   1592  CG1 VAL A  97      -0.138  16.216   6.189  1.00  1.57           C  
ATOM   1593  CG2 VAL A  97       2.288  16.729   6.580  1.00  1.57           C  
ATOM   1594  H   VAL A  97       1.214  17.300   4.129  1.00  1.57           H  
ATOM   1595  HA  VAL A  97      -0.378  18.849   5.919  1.00  1.57           H  
ATOM   1596  HB  VAL A  97       0.602  17.484   7.677  1.00  1.57           H  
ATOM   1597 1HG1 VAL A  97      -0.047  15.333   6.790  1.00  1.57           H  
ATOM   1598 2HG1 VAL A  97      -1.151  16.606   6.273  1.00  1.57           H  
ATOM   1599 3HG1 VAL A  97       0.068  15.963   5.149  1.00  1.57           H  
ATOM   1600 1HG2 VAL A  97       2.371  15.845   7.196  1.00  1.57           H  
ATOM   1601 2HG2 VAL A  97       2.532  16.479   5.553  1.00  1.57           H  
ATOM   1602 3HG2 VAL A  97       2.981  17.481   6.947  1.00  1.57           H  
ATOM   1603  N   ALA A  98       2.699  19.842   5.683  1.00  1.50           N  
ATOM   1604  CA  ALA A  98       3.623  20.847   6.156  1.00  1.50           C  
ATOM   1605  C   ALA A  98       3.143  22.230   5.746  1.00  1.50           C  
ATOM   1606  O   ALA A  98       3.642  23.250   6.228  1.00  1.50           O  
ATOM   1607  CB  ALA A  98       5.016  20.586   5.652  1.00  1.50           C  
ATOM   1608  H   ALA A  98       2.904  19.340   4.824  1.00  1.50           H  
ATOM   1609  HA  ALA A  98       3.650  20.788   7.234  1.00  1.50           H  
ATOM   1610 1HB  ALA A  98       5.697  21.336   6.052  1.00  1.50           H  
ATOM   1611 2HB  ALA A  98       5.326  19.604   5.991  1.00  1.50           H  
ATOM   1612 3HB  ALA A  98       5.024  20.627   4.571  1.00  1.50           H  
ATOM   1613  N   ALA A  99       2.105  22.295   4.914  1.00  1.45           N  
ATOM   1614  CA  ALA A  99       1.599  23.574   4.462  1.00  1.45           C  
ATOM   1615  C   ALA A  99       0.773  24.232   5.555  1.00  1.45           C  
ATOM   1616  O   ALA A  99       0.361  25.383   5.417  1.00  1.45           O  
ATOM   1617  CB  ALA A  99       0.761  23.403   3.213  1.00  1.45           C  
ATOM   1618  H   ALA A  99       1.650  21.452   4.564  1.00  1.45           H  
ATOM   1619  HA  ALA A  99       2.449  24.218   4.238  1.00  1.45           H  
ATOM   1620 1HB  ALA A  99       0.404  24.374   2.877  1.00  1.45           H  
ATOM   1621 2HB  ALA A  99       1.366  22.945   2.431  1.00  1.45           H  
ATOM   1622 3HB  ALA A  99      -0.089  22.760   3.436  1.00  1.45           H  
ATOM   1623  N   LYS A 100       0.508  23.495   6.637  1.00  1.44           N  
ATOM   1624  CA  LYS A 100      -0.258  24.026   7.746  1.00  1.44           C  
ATOM   1625  C   LYS A 100       0.640  24.374   8.935  1.00  1.44           C  
ATOM   1626  O   LYS A 100       0.143  24.694  10.017  1.00  1.44           O  
ATOM   1627  CB  LYS A 100      -1.327  23.024   8.157  1.00  1.44           C  
ATOM   1628  CG  LYS A 100      -2.318  22.680   7.044  1.00  1.44           C  
ATOM   1629  CD  LYS A 100      -3.127  23.906   6.619  1.00  1.44           C  
ATOM   1630  CE  LYS A 100      -4.182  23.549   5.578  1.00  1.44           C  
ATOM   1631  NZ  LYS A 100      -4.966  24.745   5.146  1.00  1.44           N  
ATOM   1632  H   LYS A 100       0.848  22.534   6.710  1.00  1.44           H  
ATOM   1633  HA  LYS A 100      -0.749  24.944   7.422  1.00  1.44           H  
ATOM   1634 1HB  LYS A 100      -0.843  22.096   8.463  1.00  1.44           H  
ATOM   1635 2HB  LYS A 100      -1.883  23.406   9.011  1.00  1.44           H  
ATOM   1636 1HG  LYS A 100      -1.772  22.291   6.180  1.00  1.44           H  
ATOM   1637 2HG  LYS A 100      -3.000  21.907   7.395  1.00  1.44           H  
ATOM   1638 1HD  LYS A 100      -3.619  24.340   7.490  1.00  1.44           H  
ATOM   1639 2HD  LYS A 100      -2.453  24.654   6.194  1.00  1.44           H  
ATOM   1640 1HE  LYS A 100      -3.689  23.116   4.708  1.00  1.44           H  
ATOM   1641 2HE  LYS A 100      -4.866  22.813   6.000  1.00  1.44           H  
ATOM   1642 1HZ  LYS A 100      -5.651  24.469   4.457  1.00  1.44           H  
ATOM   1643 2HZ  LYS A 100      -5.435  25.147   5.945  1.00  1.44           H  
ATOM   1644 3HZ  LYS A 100      -4.339  25.429   4.744  1.00  1.44           H  
ATOM   1645  N   THR A 101       1.960  24.284   8.747  1.00  1.49           N  
ATOM   1646  CA  THR A 101       2.891  24.554   9.835  1.00  1.49           C  
ATOM   1647  C   THR A 101       3.234  26.016  10.057  1.00  1.49           C  
ATOM   1648  O   THR A 101       3.010  26.877   9.199  1.00  1.49           O  
ATOM   1649  CB  THR A 101       4.179  23.751   9.623  1.00  1.49           C  
ATOM   1650  OG1 THR A 101       4.791  24.115   8.373  1.00  1.49           O  
ATOM   1651  CG2 THR A 101       3.837  22.297   9.642  1.00  1.49           C  
ATOM   1652  H   THR A 101       2.339  24.018   7.838  1.00  1.49           H  
ATOM   1653  HA  THR A 101       2.428  24.190  10.751  1.00  1.49           H  
ATOM   1654  HB  THR A 101       4.893  23.964  10.408  1.00  1.49           H  
ATOM   1655  HG1 THR A 101       4.207  23.839   7.643  1.00  1.49           H  
ATOM   1656 1HG2 THR A 101       4.733  21.724   9.477  1.00  1.49           H  
ATOM   1657 2HG2 THR A 101       3.399  22.039  10.609  1.00  1.49           H  
ATOM   1658 3HG2 THR A 101       3.120  22.100   8.865  1.00  1.49           H  
ATOM   1659  N   LYS A 102       3.827  26.285  11.213  1.00  1.58           N  
ATOM   1660  CA  LYS A 102       4.274  27.625  11.551  1.00  1.58           C  
ATOM   1661  C   LYS A 102       5.401  27.678  12.569  1.00  1.58           C  
ATOM   1662  O   LYS A 102       5.342  27.057  13.639  1.00  1.58           O  
ATOM   1663  CB  LYS A 102       3.113  28.474  12.083  1.00  1.58           C  
ATOM   1664  CG  LYS A 102       3.525  29.914  12.421  1.00  1.58           C  
ATOM   1665  CD  LYS A 102       2.363  30.777  12.846  1.00  1.58           C  
ATOM   1666  CE  LYS A 102       2.855  32.176  13.212  1.00  1.58           C  
ATOM   1667  NZ  LYS A 102       1.741  33.068  13.647  1.00  1.58           N  
ATOM   1668  H   LYS A 102       3.979  25.513  11.858  1.00  1.58           H  
ATOM   1669  HA  LYS A 102       4.643  28.092  10.638  1.00  1.58           H  
ATOM   1670 1HB  LYS A 102       2.315  28.513  11.341  1.00  1.58           H  
ATOM   1671 2HB  LYS A 102       2.706  28.015  12.984  1.00  1.58           H  
ATOM   1672 1HG  LYS A 102       4.227  29.895  13.249  1.00  1.58           H  
ATOM   1673 2HG  LYS A 102       4.019  30.370  11.565  1.00  1.58           H  
ATOM   1674 1HD  LYS A 102       1.641  30.847  12.033  1.00  1.58           H  
ATOM   1675 2HD  LYS A 102       1.875  30.332  13.712  1.00  1.58           H  
ATOM   1676 1HE  LYS A 102       3.583  32.094  14.021  1.00  1.58           H  
ATOM   1677 2HE  LYS A 102       3.344  32.618  12.345  1.00  1.58           H  
ATOM   1678 1HZ  LYS A 102       2.115  33.978  13.880  1.00  1.58           H  
ATOM   1679 2HZ  LYS A 102       1.068  33.160  12.899  1.00  1.58           H  
ATOM   1680 3HZ  LYS A 102       1.288  32.673  14.459  1.00  1.58           H  
ATOM   1681  N   LEU A 103       6.404  28.482  12.247  1.00  1.74           N  
ATOM   1682  CA  LEU A 103       7.480  28.769  13.167  1.00  1.74           C  
ATOM   1683  C   LEU A 103       7.056  30.084  13.821  1.00  1.74           C  
ATOM   1684  O   LEU A 103       6.771  31.029  13.087  1.00  1.74           O  
ATOM   1685  CB  LEU A 103       8.792  28.949  12.403  1.00  1.74           C  
ATOM   1686  CG  LEU A 103      10.027  29.221  13.220  1.00  1.74           C  
ATOM   1687  CD1 LEU A 103      10.317  28.041  14.052  1.00  1.74           C  
ATOM   1688  CD2 LEU A 103      11.189  29.486  12.292  1.00  1.74           C  
ATOM   1689  H   LEU A 103       6.405  28.930  11.340  1.00  1.74           H  
ATOM   1690  HA  LEU A 103       7.584  27.960  13.878  1.00  1.74           H  
ATOM   1691 1HB  LEU A 103       8.978  28.069  11.841  1.00  1.74           H  
ATOM   1692 2HB  LEU A 103       8.680  29.778  11.699  1.00  1.74           H  
ATOM   1693  HG  LEU A 103       9.862  30.063  13.866  1.00  1.74           H  
ATOM   1694 1HD1 LEU A 103      11.217  28.210  14.643  1.00  1.74           H  
ATOM   1695 2HD1 LEU A 103       9.494  27.829  14.702  1.00  1.74           H  
ATOM   1696 3HD1 LEU A 103      10.461  27.224  13.386  1.00  1.74           H  
ATOM   1697 1HD2 LEU A 103      12.085  29.670  12.869  1.00  1.74           H  
ATOM   1698 2HD2 LEU A 103      11.346  28.621  11.651  1.00  1.74           H  
ATOM   1699 3HD2 LEU A 103      10.969  30.356  11.674  1.00  1.74           H  
ATOM   1700  N   PRO A 104       6.916  30.186  15.152  1.00  1.97           N  
ATOM   1701  CA  PRO A 104       6.524  31.402  15.853  1.00  1.97           C  
ATOM   1702  C   PRO A 104       7.341  32.636  15.461  1.00  1.97           C  
ATOM   1703  O   PRO A 104       6.827  33.755  15.469  1.00  1.97           O  
ATOM   1704  CB  PRO A 104       6.779  31.013  17.311  1.00  1.97           C  
ATOM   1705  CG  PRO A 104       6.542  29.523  17.342  1.00  1.97           C  
ATOM   1706  CD  PRO A 104       7.101  29.018  16.037  1.00  1.97           C  
ATOM   1707  HA  PRO A 104       5.454  31.582  15.682  1.00  1.97           H  
ATOM   1708 1HB  PRO A 104       7.804  31.295  17.599  1.00  1.97           H  
ATOM   1709 2HB  PRO A 104       6.098  31.569  17.971  1.00  1.97           H  
ATOM   1710 1HG  PRO A 104       7.040  29.076  18.215  1.00  1.97           H  
ATOM   1711 2HG  PRO A 104       5.468  29.310  17.448  1.00  1.97           H  
ATOM   1712 1HD  PRO A 104       8.155  28.778  16.161  1.00  1.97           H  
ATOM   1713 2HD  PRO A 104       6.491  28.159  15.716  1.00  1.97           H  
ATOM   1714  N   LYS A 105       8.618  32.428  15.139  1.00  2.31           N  
ATOM   1715  CA  LYS A 105       9.515  33.507  14.752  1.00  2.31           C  
ATOM   1716  C   LYS A 105      10.728  32.990  13.987  1.00  2.31           C  
ATOM   1717  O   LYS A 105      11.290  31.970  14.353  1.00  2.31           O  
ATOM   1718  CB  LYS A 105       9.965  34.278  15.999  1.00  2.31           C  
ATOM   1719  CG  LYS A 105      10.861  35.473  15.722  1.00  2.31           C  
ATOM   1720  CD  LYS A 105      11.180  36.242  16.991  1.00  2.31           C  
ATOM   1721  CE  LYS A 105      12.071  37.438  16.694  1.00  2.31           C  
ATOM   1722  NZ  LYS A 105      12.391  38.214  17.927  1.00  2.31           N  
ATOM   1723  H   LYS A 105       8.979  31.490  15.150  1.00  2.31           H  
ATOM   1724  HA  LYS A 105       8.971  34.187  14.096  1.00  2.31           H  
ATOM   1725 1HB  LYS A 105       9.089  34.651  16.528  1.00  2.31           H  
ATOM   1726 2HB  LYS A 105      10.485  33.610  16.674  1.00  2.31           H  
ATOM   1727 1HG  LYS A 105      11.801  35.123  15.301  1.00  2.31           H  
ATOM   1728 2HG  LYS A 105      10.386  36.136  15.002  1.00  2.31           H  
ATOM   1729 1HD  LYS A 105      10.254  36.588  17.452  1.00  2.31           H  
ATOM   1730 2HD  LYS A 105      11.693  35.584  17.691  1.00  2.31           H  
ATOM   1731 1HE  LYS A 105      13.000  37.084  16.242  1.00  2.31           H  
ATOM   1732 2HE  LYS A 105      11.563  38.094  15.985  1.00  2.31           H  
ATOM   1733 1HZ  LYS A 105      12.983  38.997  17.689  1.00  2.31           H  
ATOM   1734 2HZ  LYS A 105      11.535  38.553  18.343  1.00  2.31           H  
ATOM   1735 3HZ  LYS A 105      12.871  37.617  18.585  1.00  2.31           H  
ATOM   1736  N   ALA A 106      11.150  33.701  12.944  1.00  2.79           N  
ATOM   1737  CA  ALA A 106      12.396  33.373  12.238  1.00  2.79           C  
ATOM   1738  C   ALA A 106      13.465  34.375  12.684  1.00  2.79           C  
ATOM   1739  O   ALA A 106      13.124  35.459  13.157  1.00  2.79           O  
ATOM   1740  CB  ALA A 106      12.209  33.396  10.732  1.00  2.79           C  
ATOM   1741  H   ALA A 106      10.618  34.509  12.656  1.00  2.79           H  
ATOM   1742  HA  ALA A 106      12.716  32.375  12.528  1.00  2.79           H  
ATOM   1743 1HB  ALA A 106      13.154  33.144  10.245  1.00  2.79           H  
ATOM   1744 2HB  ALA A 106      11.450  32.661  10.444  1.00  2.79           H  
ATOM   1745 3HB  ALA A 106      11.893  34.386  10.415  1.00  2.79           H  
ATOM   1746  N   ASP A 107      14.748  34.036  12.537  1.00  3.42           N  
ATOM   1747  CA  ASP A 107      15.806  34.978  12.926  1.00  3.42           C  
ATOM   1748  C   ASP A 107      16.922  35.175  11.876  1.00  3.42           C  
ATOM   1749  O   ASP A 107      16.937  36.182  11.170  1.00  3.42           O  
ATOM   1750  CB  ASP A 107      16.330  34.653  14.367  1.00  3.42           C  
ATOM   1751  CG  ASP A 107      16.983  33.226  14.655  1.00  3.42           C  
ATOM   1752  OD1 ASP A 107      17.550  32.634  13.773  1.00  3.42           O  
ATOM   1753  OD2 ASP A 107      16.795  32.699  15.749  1.00  3.42           O  
ATOM   1754  H   ASP A 107      14.985  33.138  12.148  1.00  3.42           H  
ATOM   1755  HA  ASP A 107      15.334  35.956  13.029  1.00  3.42           H  
ATOM   1756 1HB  ASP A 107      17.070  35.409  14.633  1.00  3.42           H  
ATOM   1757 2HB  ASP A 107      15.499  34.780  15.062  1.00  3.42           H  
ATOM   1758  N   LYS A 108      17.842  34.231  11.766  1.00  4.19           N  
ATOM   1759  CA  LYS A 108      19.037  34.351  10.927  1.00  4.19           C  
ATOM   1760  C   LYS A 108      19.102  33.481   9.670  1.00  4.19           C  
ATOM   1761  O   LYS A 108      20.169  32.956   9.345  1.00  4.19           O  
ATOM   1762  CB  LYS A 108      20.279  34.103  11.780  1.00  4.19           C  
ATOM   1763  CG  LYS A 108      20.462  35.102  12.913  1.00  4.19           C  
ATOM   1764  CD  LYS A 108      20.704  36.508  12.351  1.00  4.19           C  
ATOM   1765  CE  LYS A 108      20.959  37.531  13.450  1.00  4.19           C  
ATOM   1766  NZ  LYS A 108      21.161  38.902  12.890  1.00  4.19           N  
ATOM   1767  H   LYS A 108      17.755  33.421  12.361  1.00  4.19           H  
ATOM   1768  HA  LYS A 108      19.087  35.386  10.587  1.00  4.19           H  
ATOM   1769 1HB  LYS A 108      20.220  33.106  12.225  1.00  4.19           H  
ATOM   1770 2HB  LYS A 108      21.164  34.137  11.154  1.00  4.19           H  
ATOM   1771 1HG  LYS A 108      19.571  35.106  13.543  1.00  4.19           H  
ATOM   1772 2HG  LYS A 108      21.315  34.807  13.522  1.00  4.19           H  
ATOM   1773 1HD  LYS A 108      21.565  36.488  11.680  1.00  4.19           H  
ATOM   1774 2HD  LYS A 108      19.829  36.821  11.777  1.00  4.19           H  
ATOM   1775 1HE  LYS A 108      20.106  37.548  14.126  1.00  4.19           H  
ATOM   1776 2HE  LYS A 108      21.849  37.244  14.009  1.00  4.19           H  
ATOM   1777 1HZ  LYS A 108      21.325  39.555  13.643  1.00  4.19           H  
ATOM   1778 2HZ  LYS A 108      21.957  38.900  12.266  1.00  4.19           H  
ATOM   1779 3HZ  LYS A 108      20.334  39.179  12.376  1.00  4.19           H  
ATOM   1780  N   GLU A 109      17.989  33.347   8.923  1.00  5.07           N  
ATOM   1781  CA  GLU A 109      17.990  32.546   7.675  1.00  5.07           C  
ATOM   1782  C   GLU A 109      19.003  33.118   6.679  1.00  5.07           C  
ATOM   1783  O   GLU A 109      19.492  32.425   5.785  1.00  5.07           O  
ATOM   1784  CB  GLU A 109      16.609  32.467   6.996  1.00  5.07           C  
ATOM   1785  CG  GLU A 109      16.086  33.765   6.345  1.00  5.07           C  
ATOM   1786  CD  GLU A 109      14.734  33.570   5.622  1.00  5.07           C  
ATOM   1787  OE1 GLU A 109      13.722  33.616   6.275  1.00  5.07           O  
ATOM   1788  OE2 GLU A 109      14.730  33.348   4.408  1.00  5.07           O  
ATOM   1789  H   GLU A 109      17.140  33.805   9.230  1.00  5.07           H  
ATOM   1790  HA  GLU A 109      18.296  31.526   7.921  1.00  5.07           H  
ATOM   1791 1HB  GLU A 109      16.641  31.701   6.219  1.00  5.07           H  
ATOM   1792 2HB  GLU A 109      15.869  32.144   7.733  1.00  5.07           H  
ATOM   1793 1HG  GLU A 109      15.969  34.524   7.119  1.00  5.07           H  
ATOM   1794 2HG  GLU A 109      16.816  34.128   5.633  1.00  5.07           H  
ATOM   1795  N   GLU A 110      19.359  34.383   6.888  1.00  6.00           N  
ATOM   1796  CA  GLU A 110      20.347  35.105   6.117  1.00  6.00           C  
ATOM   1797  C   GLU A 110      21.610  34.264   5.946  1.00  6.00           C  
ATOM   1798  O   GLU A 110      22.233  34.275   4.882  1.00  6.00           O  
ATOM   1799  CB  GLU A 110      20.686  36.406   6.845  1.00  6.00           C  
ATOM   1800  CG  GLU A 110      21.709  37.228   6.155  1.00  6.00           C  
ATOM   1801  CD  GLU A 110      22.081  38.523   6.848  1.00  6.00           C  
ATOM   1802  OE1 GLU A 110      21.379  38.938   7.744  1.00  6.00           O  
ATOM   1803  OE2 GLU A 110      23.118  39.070   6.498  1.00  6.00           O  
ATOM   1804  H   GLU A 110      18.899  34.870   7.640  1.00  6.00           H  
ATOM   1805  HA  GLU A 110      19.940  35.336   5.137  1.00  6.00           H  
ATOM   1806 1HB  GLU A 110      19.783  37.006   6.960  1.00  6.00           H  
ATOM   1807 2HB  GLU A 110      21.057  36.174   7.846  1.00  6.00           H  
ATOM   1808 1HG  GLU A 110      22.566  36.618   6.110  1.00  6.00           H  
ATOM   1809 2HG  GLU A 110      21.387  37.435   5.135  1.00  6.00           H  
ATOM   1810  N   LEU A 111      21.997  33.536   6.990  1.00  6.91           N  
ATOM   1811  CA  LEU A 111      23.211  32.742   6.962  1.00  6.91           C  
ATOM   1812  C   LEU A 111      23.139  31.638   5.910  1.00  6.91           C  
ATOM   1813  O   LEU A 111      24.154  31.294   5.298  1.00  6.91           O  
ATOM   1814  CB  LEU A 111      23.435  32.144   8.340  1.00  6.91           C  
ATOM   1815  CG  LEU A 111      23.751  33.178   9.422  1.00  6.91           C  
ATOM   1816  CD1 LEU A 111      23.784  32.498  10.783  1.00  6.91           C  
ATOM   1817  CD2 LEU A 111      25.076  33.853   9.094  1.00  6.91           C  
ATOM   1818  H   LEU A 111      21.415  33.512   7.829  1.00  6.91           H  
ATOM   1819  HA  LEU A 111      24.044  33.397   6.721  1.00  6.91           H  
ATOM   1820 1HB  LEU A 111      22.528  31.613   8.639  1.00  6.91           H  
ATOM   1821 2HB  LEU A 111      24.257  31.429   8.289  1.00  6.91           H  
ATOM   1822  HG  LEU A 111      22.960  33.931   9.442  1.00  6.91           H  
ATOM   1823 1HD1 LEU A 111      23.993  33.239  11.552  1.00  6.91           H  
ATOM   1824 2HD1 LEU A 111      22.813  32.036  10.975  1.00  6.91           H  
ATOM   1825 3HD1 LEU A 111      24.559  31.735  10.788  1.00  6.91           H  
ATOM   1826 1HD2 LEU A 111      25.303  34.600   9.855  1.00  6.91           H  
ATOM   1827 2HD2 LEU A 111      25.869  33.104   9.072  1.00  6.91           H  
ATOM   1828 3HD2 LEU A 111      25.006  34.336   8.121  1.00  6.91           H  
ATOM   1829  N   GLU A 112      21.940  31.092   5.685  1.00  7.71           N  
ATOM   1830  CA  GLU A 112      21.765  30.008   4.733  1.00  7.71           C  
ATOM   1831  C   GLU A 112      21.914  30.575   3.336  1.00  7.71           C  
ATOM   1832  O   GLU A 112      22.474  29.935   2.437  1.00  7.71           O  
ATOM   1833  CB  GLU A 112      20.382  29.383   4.882  1.00  7.71           C  
ATOM   1834  CG  GLU A 112      20.130  28.717   6.218  1.00  7.71           C  
ATOM   1835  CD  GLU A 112      21.052  27.620   6.505  1.00  7.71           C  
ATOM   1836  OE1 GLU A 112      21.277  26.829   5.634  1.00  7.71           O  
ATOM   1837  OE2 GLU A 112      21.531  27.544   7.616  1.00  7.71           O  
ATOM   1838  H   GLU A 112      21.119  31.458   6.159  1.00  7.71           H  
ATOM   1839  HA  GLU A 112      22.535  29.255   4.896  1.00  7.71           H  
ATOM   1840 1HB  GLU A 112      19.616  30.141   4.733  1.00  7.71           H  
ATOM   1841 2HB  GLU A 112      20.242  28.629   4.109  1.00  7.71           H  
ATOM   1842 1HG  GLU A 112      20.224  29.472   7.002  1.00  7.71           H  
ATOM   1843 2HG  GLU A 112      19.121  28.349   6.237  1.00  7.71           H  
ATOM   1844  N   HIS A 113      21.457  31.816   3.178  1.00  8.34           N  
ATOM   1845  CA  HIS A 113      21.544  32.473   1.889  1.00  8.34           C  
ATOM   1846  C   HIS A 113      23.017  32.772   1.631  1.00  8.34           C  
ATOM   1847  O   HIS A 113      23.527  32.526   0.536  1.00  8.34           O  
ATOM   1848  CB  HIS A 113      20.690  33.745   1.875  1.00  8.34           C  
ATOM   1849  CG  HIS A 113      19.193  33.465   1.962  1.00  8.34           C  
ATOM   1850  ND1 HIS A 113      18.476  32.872   0.941  1.00  8.34           N  
ATOM   1851  CD2 HIS A 113      18.306  33.688   2.962  1.00  8.34           C  
ATOM   1852  CE1 HIS A 113      17.204  32.749   1.318  1.00  8.34           C  
ATOM   1853  NE2 HIS A 113      17.083  33.237   2.544  1.00  8.34           N  
ATOM   1854  H   HIS A 113      21.004  32.274   3.974  1.00  8.34           H  
ATOM   1855  HA  HIS A 113      21.185  31.811   1.103  1.00  8.34           H  
ATOM   1856 1HB  HIS A 113      20.969  34.385   2.709  1.00  8.34           H  
ATOM   1857 2HB  HIS A 113      20.885  34.301   0.958  1.00  8.34           H  
ATOM   1858  HD2 HIS A 113      18.513  34.131   3.918  1.00  8.34           H  
ATOM   1859  HE1 HIS A 113      16.401  32.317   0.724  1.00  8.34           H  
ATOM   1860  HE2 HIS A 113      16.223  33.282   3.127  1.00  8.34           H  
ATOM   1861  N   HIS A 114      23.742  33.182   2.672  1.00  8.85           N  
ATOM   1862  CA  HIS A 114      25.157  33.426   2.479  1.00  8.85           C  
ATOM   1863  C   HIS A 114      25.848  32.134   2.077  1.00  8.85           C  
ATOM   1864  O   HIS A 114      26.629  32.145   1.134  1.00  8.85           O  
ATOM   1865  CB  HIS A 114      25.827  34.021   3.721  1.00  8.85           C  
ATOM   1866  CG  HIS A 114      25.492  35.454   3.962  1.00  8.85           C  
ATOM   1867  ND1 HIS A 114      25.766  36.453   3.041  1.00  8.85           N  
ATOM   1868  CD2 HIS A 114      24.928  36.062   5.015  1.00  8.85           C  
ATOM   1869  CE1 HIS A 114      25.352  37.616   3.525  1.00  8.85           C  
ATOM   1870  NE2 HIS A 114      24.838  37.407   4.719  1.00  8.85           N  
ATOM   1871  H   HIS A 114      23.294  33.374   3.569  1.00  8.85           H  
ATOM   1872  HA  HIS A 114      25.294  34.137   1.665  1.00  8.85           H  
ATOM   1873 1HB  HIS A 114      25.534  33.446   4.599  1.00  8.85           H  
ATOM   1874 2HB  HIS A 114      26.891  33.940   3.625  1.00  8.85           H  
ATOM   1875  HD2 HIS A 114      24.591  35.580   5.926  1.00  8.85           H  
ATOM   1876  HE1 HIS A 114      25.421  38.579   3.022  1.00  8.85           H  
ATOM   1877  HE2 HIS A 114      24.413  38.120   5.348  1.00  8.85           H  
ATOM   1878  N   HIS A 115      25.482  30.995   2.682  1.00  9.28           N  
ATOM   1879  CA  HIS A 115      26.112  29.730   2.296  1.00  9.28           C  
ATOM   1880  C   HIS A 115      25.863  29.434   0.819  1.00  9.28           C  
ATOM   1881  O   HIS A 115      26.764  28.995   0.098  1.00  9.28           O  
ATOM   1882  CB  HIS A 115      25.632  28.557   3.150  1.00  9.28           C  
ATOM   1883  CG  HIS A 115      26.136  28.598   4.556  1.00  9.28           C  
ATOM   1884  ND1 HIS A 115      27.428  28.996   4.879  1.00  9.28           N  
ATOM   1885  CD2 HIS A 115      25.533  28.281   5.731  1.00  9.28           C  
ATOM   1886  CE1 HIS A 115      27.586  28.927   6.191  1.00  9.28           C  
ATOM   1887  NE2 HIS A 115      26.458  28.491   6.730  1.00  9.28           N  
ATOM   1888  H   HIS A 115      24.820  31.021   3.458  1.00  9.28           H  
ATOM   1889  HA  HIS A 115      27.179  29.801   2.431  1.00  9.28           H  
ATOM   1890 1HB  HIS A 115      24.543  28.549   3.179  1.00  9.28           H  
ATOM   1891 2HB  HIS A 115      25.955  27.622   2.694  1.00  9.28           H  
ATOM   1892  HD1 HIS A 115      28.153  29.351   4.233  1.00  9.28           H  
ATOM   1893  HD2 HIS A 115      24.530  27.919   5.976  1.00  9.28           H  
ATOM   1894  HE1 HIS A 115      28.537  29.203   6.645  1.00  9.28           H  
ATOM   1895  N   HIS A 116      24.660  29.737   0.340  1.00  9.68           N  
ATOM   1896  CA  HIS A 116      24.316  29.554  -1.067  1.00  9.68           C  
ATOM   1897  C   HIS A 116      25.230  30.389  -1.980  1.00  9.68           C  
ATOM   1898  O   HIS A 116      25.422  30.059  -3.154  1.00  9.68           O  
ATOM   1899  CB  HIS A 116      22.842  29.908  -1.301  1.00  9.68           C  
ATOM   1900  CG  HIS A 116      22.316  29.592  -2.667  1.00  9.68           C  
ATOM   1901  ND1 HIS A 116      22.245  28.303  -3.170  1.00  9.68           N  
ATOM   1902  CD2 HIS A 116      21.822  30.404  -3.631  1.00  9.68           C  
ATOM   1903  CE1 HIS A 116      21.727  28.342  -4.391  1.00  9.68           C  
ATOM   1904  NE2 HIS A 116      21.459  29.605  -4.692  1.00  9.68           N  
ATOM   1905  H   HIS A 116      23.945  30.078   0.986  1.00  9.68           H  
ATOM   1906  HA  HIS A 116      24.453  28.509  -1.335  1.00  9.68           H  
ATOM   1907 1HB  HIS A 116      22.226  29.397  -0.559  1.00  9.68           H  
ATOM   1908 2HB  HIS A 116      22.706  30.972  -1.151  1.00  9.68           H  
ATOM   1909  HD1 HIS A 116      22.577  27.461  -2.702  1.00  9.68           H  
ATOM   1910  HD2 HIS A 116      21.681  31.485  -3.681  1.00  9.68           H  
ATOM   1911  HE1 HIS A 116      21.581  27.429  -4.965  1.00  9.68           H  
ATOM   1912  N   HIS A 117      25.788  31.476  -1.438  1.00 10.04           N  
ATOM   1913  CA  HIS A 117      26.672  32.368  -2.164  1.00 10.04           C  
ATOM   1914  C   HIS A 117      28.148  32.276  -1.717  1.00 10.04           C  
ATOM   1915  O   HIS A 117      28.914  33.222  -1.932  1.00 10.04           O  
ATOM   1916  CB  HIS A 117      26.178  33.808  -2.024  1.00 10.04           C  
ATOM   1917  CG  HIS A 117      24.815  34.020  -2.621  1.00 10.04           C  
ATOM   1918  ND1 HIS A 117      24.580  33.963  -3.981  1.00 10.04           N  
ATOM   1919  CD2 HIS A 117      23.624  34.300  -2.045  1.00 10.04           C  
ATOM   1920  CE1 HIS A 117      23.298  34.186  -4.211  1.00 10.04           C  
ATOM   1921  NE2 HIS A 117      22.696  34.395  -3.054  1.00 10.04           N  
ATOM   1922  H   HIS A 117      25.584  31.709  -0.466  1.00 10.04           H  
ATOM   1923  HA  HIS A 117      26.644  32.112  -3.220  1.00 10.04           H  
ATOM   1924 1HB  HIS A 117      26.130  34.066  -0.961  1.00 10.04           H  
ATOM   1925 2HB  HIS A 117      26.881  34.488  -2.501  1.00 10.04           H  
ATOM   1926  HD1 HIS A 117      25.259  33.778  -4.693  1.00 10.04           H  
ATOM   1927  HD2 HIS A 117      23.318  34.448  -1.012  1.00 10.04           H  
ATOM   1928  HE1 HIS A 117      22.908  34.177  -5.229  1.00 10.04           H  
ATOM   1929  N   HIS A 118      28.546  31.146  -1.116  1.00 10.35           N  
ATOM   1930  CA  HIS A 118      29.936  30.926  -0.695  1.00 10.35           C  
ATOM   1931  C   HIS A 118      30.711  30.057  -1.690  1.00 10.35           C  
ATOM   1932  O   HIS A 118      31.822  29.605  -1.391  1.00 10.35           O  
ATOM   1933  OXT HIS A 118      30.295  29.914  -2.839  1.00 10.35           O  
ATOM   1934  CB  HIS A 118      30.012  30.270   0.703  1.00 10.35           C  
ATOM   1935  CG  HIS A 118      29.676  31.176   1.873  1.00 10.35           C  
ATOM   1936  ND1 HIS A 118      29.471  30.696   3.178  1.00 10.35           N  
ATOM   1937  CD2 HIS A 118      29.563  32.519   1.950  1.00 10.35           C  
ATOM   1938  CE1 HIS A 118      29.243  31.722   3.978  1.00 10.35           C  
ATOM   1939  NE2 HIS A 118      29.298  32.830   3.261  1.00 10.35           N  
ATOM   1940  H   HIS A 118      27.860  30.415  -0.922  1.00 10.35           H  
ATOM   1941  HA  HIS A 118      30.447  31.885  -0.636  1.00 10.35           H  
ATOM   1942 1HB  HIS A 118      29.323  29.422   0.734  1.00 10.35           H  
ATOM   1943 2HB  HIS A 118      31.012  29.871   0.861  1.00 10.35           H  
ATOM   1944  HD2 HIS A 118      29.672  33.225   1.125  1.00 10.35           H  
ATOM   1945  HE1 HIS A 118      29.045  31.668   5.048  1.00 10.35           H  
ATOM   1946  HE2 HIS A 118      29.167  33.767   3.614  1.00 10.35           H  
TER    1947
ENDMDL

REMARK ID 697640 MODEL 5 2KD1_chain_A_V2
PFRMAT TS
TARGET 2KD1_chain_A_V2
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      -0.102   1.971   1.162  1.00  4.12           N  
ATOM      2  CA  MET A   1       0.963   2.316   0.230  1.00  4.12           C  
ATOM      3  C   MET A   1       1.726   3.524   0.738  1.00  4.12           C  
ATOM      4  O   MET A   1       1.228   4.644   0.667  1.00  4.12           O  
ATOM      5  CB  MET A   1       0.392   2.594  -1.155  1.00  4.12           C  
ATOM      6  CG  MET A   1      -0.286   1.401  -1.805  1.00  4.12           C  
ATOM      7  SD  MET A   1      -0.931   1.789  -3.430  1.00  4.12           S  
ATOM      8  CE  MET A   1       0.596   1.885  -4.331  1.00  4.12           C  
ATOM      9 1H   MET A   1      -0.074   0.982   1.357  1.00  4.12           H  
ATOM     10 2H   MET A   1       0.033   2.489   2.020  1.00  4.12           H  
ATOM     11 3H   MET A   1      -0.997   2.213   0.762  1.00  4.12           H  
ATOM     12  HA  MET A   1       1.660   1.481   0.166  1.00  4.12           H  
ATOM     13 1HB  MET A   1      -0.333   3.406  -1.099  1.00  4.12           H  
ATOM     14 2HB  MET A   1       1.195   2.922  -1.819  1.00  4.12           H  
ATOM     15 1HG  MET A   1       0.430   0.585  -1.903  1.00  4.12           H  
ATOM     16 2HG  MET A   1      -1.110   1.060  -1.178  1.00  4.12           H  
ATOM     17 1HE  MET A   1       0.391   2.134  -5.379  1.00  4.12           H  
ATOM     18 2HE  MET A   1       1.216   2.646  -3.889  1.00  4.12           H  
ATOM     19 3HE  MET A   1       1.116   0.929  -4.282  1.00  4.12           H  
ATOM     20  N   GLU A   2       2.935   3.271   1.246  1.00  3.64           N  
ATOM     21  CA  GLU A   2       3.865   4.248   1.844  1.00  3.64           C  
ATOM     22  C   GLU A   2       3.414   5.724   1.779  1.00  3.64           C  
ATOM     23  O   GLU A   2       2.804   6.189   2.747  1.00  3.64           O  
ATOM     24  CB  GLU A   2       5.250   4.068   1.211  1.00  3.64           C  
ATOM     25  CG  GLU A   2       6.383   4.923   1.803  1.00  3.64           C  
ATOM     26  CD  GLU A   2       6.722   4.586   3.231  1.00  3.64           C  
ATOM     27  OE1 GLU A   2       6.415   3.499   3.658  1.00  3.64           O  
ATOM     28  OE2 GLU A   2       7.298   5.419   3.893  1.00  3.64           O  
ATOM     29  H   GLU A   2       3.248   2.314   1.235  1.00  3.64           H  
ATOM     30  HA  GLU A   2       3.961   3.997   2.900  1.00  3.64           H  
ATOM     31 1HB  GLU A   2       5.551   3.023   1.309  1.00  3.64           H  
ATOM     32 2HB  GLU A   2       5.192   4.273   0.148  1.00  3.64           H  
ATOM     33 1HG  GLU A   2       7.269   4.752   1.213  1.00  3.64           H  
ATOM     34 2HG  GLU A   2       6.152   5.964   1.725  1.00  3.64           H  
ATOM     35  N   PRO A   3       3.552   6.368   0.588  1.00  3.06           N  
ATOM     36  CA  PRO A   3       3.610   7.356  -0.547  1.00  3.06           C  
ATOM     37  C   PRO A   3       4.580   6.990  -1.657  1.00  3.06           C  
ATOM     38  O   PRO A   3       4.217   7.097  -2.822  1.00  3.06           O  
ATOM     39  CB  PRO A   3       3.981   8.741  -0.068  1.00  3.06           C  
ATOM     40  CG  PRO A   3       4.582   8.574   1.032  1.00  3.06           C  
ATOM     41  CD  PRO A   3       3.790   7.567   1.622  1.00  3.06           C  
ATOM     42  HA  PRO A   3       2.598   7.405  -0.972  1.00  3.06           H  
ATOM     43 1HB  PRO A   3       4.598   9.256  -0.819  1.00  3.06           H  
ATOM     44 2HB  PRO A   3       3.077   9.325   0.036  1.00  3.06           H  
ATOM     45 1HG  PRO A   3       5.633   8.298   0.886  1.00  3.06           H  
ATOM     46 2HG  PRO A   3       4.570   9.513   1.608  1.00  3.06           H  
ATOM     47 1HD  PRO A   3       4.426   7.270   2.492  1.00  3.06           H  
ATOM     48 2HD  PRO A   3       2.838   8.052   1.910  1.00  3.06           H  
ATOM     49  N   SER A   4       5.794   6.550  -1.333  1.00  2.47           N  
ATOM     50  CA  SER A   4       6.797   6.274  -2.373  1.00  2.47           C  
ATOM     51  C   SER A   4       6.396   5.157  -3.342  1.00  2.47           C  
ATOM     52  O   SER A   4       6.981   5.035  -4.414  1.00  2.47           O  
ATOM     53  CB  SER A   4       8.134   5.927  -1.750  1.00  2.47           C  
ATOM     54  OG  SER A   4       8.102   4.675  -1.135  1.00  2.47           O  
ATOM     55  H   SER A   4       6.048   6.433  -0.360  1.00  2.47           H  
ATOM     56  HA  SER A   4       6.921   7.181  -2.961  1.00  2.47           H  
ATOM     57 1HB  SER A   4       8.912   5.946  -2.511  1.00  2.47           H  
ATOM     58 2HB  SER A   4       8.382   6.685  -1.008  1.00  2.47           H  
ATOM     59  HG  SER A   4       8.836   4.662  -0.513  1.00  2.47           H  
ATOM     60  N   LYS A   5       5.434   4.327  -2.947  1.00  1.95           N  
ATOM     61  CA  LYS A   5       4.952   3.238  -3.781  1.00  1.95           C  
ATOM     62  C   LYS A   5       3.777   3.665  -4.658  1.00  1.95           C  
ATOM     63  O   LYS A   5       3.357   2.921  -5.546  1.00  1.95           O  
ATOM     64  CB  LYS A   5       4.498   2.068  -2.915  1.00  1.95           C  
ATOM     65  CG  LYS A   5       5.605   1.409  -2.115  1.00  1.95           C  
ATOM     66  CD  LYS A   5       5.076   0.252  -1.275  1.00  1.95           C  
ATOM     67  CE  LYS A   5       6.204  -0.416  -0.493  1.00  1.95           C  
ATOM     68  NZ  LYS A   5       5.715  -1.557   0.334  1.00  1.95           N  
ATOM     69  H   LYS A   5       5.025   4.481  -2.040  1.00  1.95           H  
ATOM     70  HA  LYS A   5       5.761   2.911  -4.434  1.00  1.95           H  
ATOM     71 1HB  LYS A   5       3.738   2.417  -2.214  1.00  1.95           H  
ATOM     72 2HB  LYS A   5       4.037   1.308  -3.547  1.00  1.95           H  
ATOM     73 1HG  LYS A   5       6.371   1.037  -2.796  1.00  1.95           H  
ATOM     74 2HG  LYS A   5       6.063   2.149  -1.453  1.00  1.95           H  
ATOM     75 1HD  LYS A   5       4.332   0.626  -0.573  1.00  1.95           H  
ATOM     76 2HD  LYS A   5       4.604  -0.486  -1.923  1.00  1.95           H  
ATOM     77 1HE  LYS A   5       6.953  -0.783  -1.194  1.00  1.95           H  
ATOM     78 2HE  LYS A   5       6.666   0.324   0.163  1.00  1.95           H  
ATOM     79 1HZ  LYS A   5       6.492  -1.967   0.833  1.00  1.95           H  
ATOM     80 2HZ  LYS A   5       5.029  -1.226   0.996  1.00  1.95           H  
ATOM     81 3HZ  LYS A   5       5.296  -2.253  -0.267  1.00  1.95           H  
ATOM     82  N   LEU A   6       3.205   4.830  -4.370  1.00  1.55           N  
ATOM     83  CA  LEU A   6       1.999   5.276  -5.047  1.00  1.55           C  
ATOM     84  C   LEU A   6       2.290   6.296  -6.120  1.00  1.55           C  
ATOM     85  O   LEU A   6       2.883   7.349  -5.853  1.00  1.55           O  
ATOM     86  CB  LEU A   6       1.015   5.836  -4.006  1.00  1.55           C  
ATOM     87  CG  LEU A   6      -0.289   6.430  -4.524  1.00  1.55           C  
ATOM     88  CD1 LEU A   6      -1.094   5.374  -5.233  1.00  1.55           C  
ATOM     89  CD2 LEU A   6      -1.089   6.943  -3.339  1.00  1.55           C  
ATOM     90  H   LEU A   6       3.618   5.447  -3.675  1.00  1.55           H  
ATOM     91  HA  LEU A   6       1.533   4.420  -5.525  1.00  1.55           H  
ATOM     92 1HB  LEU A   6       0.756   5.039  -3.312  1.00  1.55           H  
ATOM     93 2HB  LEU A   6       1.529   6.616  -3.442  1.00  1.55           H  
ATOM     94  HG  LEU A   6      -0.074   7.239  -5.227  1.00  1.55           H  
ATOM     95 1HD1 LEU A   6      -2.027   5.805  -5.595  1.00  1.55           H  
ATOM     96 2HD1 LEU A   6      -0.527   4.985  -6.076  1.00  1.55           H  
ATOM     97 3HD1 LEU A   6      -1.315   4.565  -4.549  1.00  1.55           H  
ATOM     98 1HD2 LEU A   6      -2.022   7.358  -3.696  1.00  1.55           H  
ATOM     99 2HD2 LEU A   6      -1.297   6.114  -2.660  1.00  1.55           H  
ATOM    100 3HD2 LEU A   6      -0.529   7.697  -2.812  1.00  1.55           H  
ATOM    101  N   SER A   7       1.913   5.957  -7.351  1.00  1.27           N  
ATOM    102  CA  SER A   7       2.129   6.865  -8.457  1.00  1.27           C  
ATOM    103  C   SER A   7       1.113   7.974  -8.413  1.00  1.27           C  
ATOM    104  O   SER A   7      -0.003   7.777  -7.920  1.00  1.27           O  
ATOM    105  CB  SER A   7       2.048   6.125  -9.783  1.00  1.27           C  
ATOM    106  OG  SER A   7       0.735   5.628 -10.044  1.00  1.27           O  
ATOM    107  H   SER A   7       1.452   5.067  -7.506  1.00  1.27           H  
ATOM    108  HA  SER A   7       3.110   7.301  -8.369  1.00  1.27           H  
ATOM    109 1HB  SER A   7       2.363   6.785 -10.588  1.00  1.27           H  
ATOM    110 2HB  SER A   7       2.747   5.294  -9.760  1.00  1.27           H  
ATOM    111  HG  SER A   7       0.850   4.910 -10.685  1.00  1.27           H  
ATOM    112  N   TYR A   8       1.434   9.087  -9.055  1.00  1.09           N  
ATOM    113  CA  TYR A   8       0.485  10.167  -9.182  1.00  1.09           C  
ATOM    114  C   TYR A   8      -0.709   9.710 -10.014  1.00  1.09           C  
ATOM    115  O   TYR A   8      -1.835  10.106  -9.745  1.00  1.09           O  
ATOM    116  CB  TYR A   8       1.186  11.415  -9.719  1.00  1.09           C  
ATOM    117  CG  TYR A   8       0.343  12.661  -9.771  1.00  1.09           C  
ATOM    118  CD1 TYR A   8      -0.386  13.066  -8.663  1.00  1.09           C  
ATOM    119  CD2 TYR A   8       0.357  13.436 -10.896  1.00  1.09           C  
ATOM    120  CE1 TYR A   8      -1.110  14.218  -8.698  1.00  1.09           C  
ATOM    121  CE2 TYR A   8      -0.364  14.604 -10.933  1.00  1.09           C  
ATOM    122  CZ  TYR A   8      -1.095  14.981  -9.837  1.00  1.09           C  
ATOM    123  OH  TYR A   8      -1.816  16.104  -9.872  1.00  1.09           O  
ATOM    124  H   TYR A   8       2.377   9.218  -9.428  1.00  1.09           H  
ATOM    125  HA  TYR A   8       0.119  10.410  -8.191  1.00  1.09           H  
ATOM    126 1HB  TYR A   8       2.062  11.622  -9.097  1.00  1.09           H  
ATOM    127 2HB  TYR A   8       1.558  11.213 -10.723  1.00  1.09           H  
ATOM    128  HD1 TYR A   8      -0.394  12.468  -7.776  1.00  1.09           H  
ATOM    129  HD2 TYR A   8       0.939  13.119 -11.744  1.00  1.09           H  
ATOM    130  HE1 TYR A   8      -1.694  14.530  -7.831  1.00  1.09           H  
ATOM    131  HE2 TYR A   8      -0.361  15.226 -11.827  1.00  1.09           H  
ATOM    132  HH  TYR A   8      -2.325  16.175  -9.062  1.00  1.09           H  
ATOM    133  N   GLY A   9      -0.491   8.838 -11.000  1.00  0.99           N  
ATOM    134  CA  GLY A   9      -1.591   8.342 -11.812  1.00  0.99           C  
ATOM    135  C   GLY A   9      -2.637   7.649 -10.943  1.00  0.99           C  
ATOM    136  O   GLY A   9      -3.818   8.007 -10.977  1.00  0.99           O  
ATOM    137  H   GLY A   9       0.450   8.517 -11.220  1.00  0.99           H  
ATOM    138 1HA  GLY A   9      -2.048   9.172 -12.348  1.00  0.99           H  
ATOM    139 2HA  GLY A   9      -1.204   7.645 -12.555  1.00  0.99           H  
ATOM    140  N   GLU A  10      -2.206   6.645 -10.158  1.00  0.96           N  
ATOM    141  CA  GLU A  10      -3.164   5.919  -9.313  1.00  0.96           C  
ATOM    142  C   GLU A  10      -3.774   6.846  -8.272  1.00  0.96           C  
ATOM    143  O   GLU A  10      -4.974   6.756  -7.960  1.00  0.96           O  
ATOM    144  CB  GLU A  10      -2.488   4.734  -8.615  1.00  0.96           C  
ATOM    145  CG  GLU A  10      -2.122   3.573  -9.544  1.00  0.96           C  
ATOM    146  CD  GLU A  10      -1.437   2.420  -8.830  1.00  0.96           C  
ATOM    147  OE1 GLU A  10      -1.165   2.539  -7.663  1.00  0.96           O  
ATOM    148  OE2 GLU A  10      -1.183   1.424  -9.466  1.00  0.96           O  
ATOM    149  H   GLU A  10      -1.214   6.398 -10.141  1.00  0.96           H  
ATOM    150  HA  GLU A  10      -3.965   5.539  -9.942  1.00  0.96           H  
ATOM    151 1HB  GLU A  10      -1.560   5.083  -8.170  1.00  0.96           H  
ATOM    152 2HB  GLU A  10      -3.123   4.361  -7.814  1.00  0.96           H  
ATOM    153 1HG  GLU A  10      -3.031   3.202 -10.018  1.00  0.96           H  
ATOM    154 2HG  GLU A  10      -1.467   3.950 -10.328  1.00  0.96           H  
ATOM    155  N   TYR A  11      -2.964   7.754  -7.749  1.00  0.98           N  
ATOM    156  CA  TYR A  11      -3.437   8.713  -6.783  1.00  0.98           C  
ATOM    157  C   TYR A  11      -4.589   9.526  -7.355  1.00  0.98           C  
ATOM    158  O   TYR A  11      -5.627   9.674  -6.710  1.00  0.98           O  
ATOM    159  CB  TYR A  11      -2.330   9.620  -6.312  1.00  0.98           C  
ATOM    160  CG  TYR A  11      -2.865  10.631  -5.443  1.00  0.98           C  
ATOM    161  CD1 TYR A  11      -3.160  10.330  -4.134  1.00  0.98           C  
ATOM    162  CD2 TYR A  11      -3.115  11.878  -5.954  1.00  0.98           C  
ATOM    163  CE1 TYR A  11      -3.714  11.271  -3.346  1.00  0.98           C  
ATOM    164  CE2 TYR A  11      -3.664  12.807  -5.157  1.00  0.98           C  
ATOM    165  CZ  TYR A  11      -3.967  12.507  -3.869  1.00  0.98           C  
ATOM    166  OH  TYR A  11      -4.518  13.442  -3.103  1.00  0.98           O  
ATOM    167  H   TYR A  11      -1.977   7.780  -8.017  1.00  0.98           H  
ATOM    168  HA  TYR A  11      -3.817   8.166  -5.920  1.00  0.98           H  
ATOM    169 1HB  TYR A  11      -1.571   9.053  -5.794  1.00  0.98           H  
ATOM    170 2HB  TYR A  11      -1.876  10.103  -7.158  1.00  0.98           H  
ATOM    171  HD1 TYR A  11      -2.967   9.344  -3.740  1.00  0.98           H  
ATOM    172  HD2 TYR A  11      -2.883  12.107  -6.997  1.00  0.98           H  
ATOM    173  HE1 TYR A  11      -3.961  11.043  -2.318  1.00  0.98           H  
ATOM    174  HE2 TYR A  11      -3.875  13.784  -5.531  1.00  0.98           H  
ATOM    175  HH  TYR A  11      -4.530  14.286  -3.593  1.00  0.98           H  
ATOM    176  N   LEU A  12      -4.407  10.058  -8.563  1.00  1.01           N  
ATOM    177  CA  LEU A  12      -5.428  10.855  -9.216  1.00  1.01           C  
ATOM    178  C   LEU A  12      -6.708  10.082  -9.448  1.00  1.01           C  
ATOM    179  O   LEU A  12      -7.800  10.631  -9.285  1.00  1.01           O  
ATOM    180  CB  LEU A  12      -4.917  11.357 -10.548  1.00  1.01           C  
ATOM    181  CG  LEU A  12      -3.891  12.420 -10.494  1.00  1.01           C  
ATOM    182  CD1 LEU A  12      -3.322  12.616 -11.864  1.00  1.01           C  
ATOM    183  CD2 LEU A  12      -4.553  13.664  -9.993  1.00  1.01           C  
ATOM    184  H   LEU A  12      -3.521   9.910  -9.043  1.00  1.01           H  
ATOM    185  HA  LEU A  12      -5.642  11.711  -8.580  1.00  1.01           H  
ATOM    186 1HB  LEU A  12      -4.483  10.514 -11.085  1.00  1.01           H  
ATOM    187 2HB  LEU A  12      -5.752  11.715 -11.105  1.00  1.01           H  
ATOM    188  HG  LEU A  12      -3.095  12.149  -9.819  1.00  1.01           H  
ATOM    189 1HD1 LEU A  12      -2.596  13.390 -11.833  1.00  1.01           H  
ATOM    190 2HD1 LEU A  12      -2.848  11.695 -12.186  1.00  1.01           H  
ATOM    191 3HD1 LEU A  12      -4.111  12.888 -12.555  1.00  1.01           H  
ATOM    192 1HD2 LEU A  12      -3.845  14.469  -9.943  1.00  1.01           H  
ATOM    193 2HD2 LEU A  12      -5.354  13.945 -10.654  1.00  1.01           H  
ATOM    194 3HD2 LEU A  12      -4.957  13.472  -9.002  1.00  1.01           H  
ATOM    195  N   GLU A  13      -6.605   8.802  -9.804  1.00  1.06           N  
ATOM    196  CA  GLU A  13      -7.834   8.038  -9.975  1.00  1.06           C  
ATOM    197  C   GLU A  13      -8.579   7.930  -8.632  1.00  1.06           C  
ATOM    198  O   GLU A  13      -9.809   8.071  -8.578  1.00  1.06           O  
ATOM    199  CB  GLU A  13      -7.543   6.642 -10.539  1.00  1.06           C  
ATOM    200  CG  GLU A  13      -7.065   6.614 -12.004  1.00  1.06           C  
ATOM    201  CD  GLU A  13      -6.814   5.200 -12.529  1.00  1.06           C  
ATOM    202  OE1 GLU A  13      -6.917   4.267 -11.763  1.00  1.06           O  
ATOM    203  OE2 GLU A  13      -6.529   5.061 -13.697  1.00  1.06           O  
ATOM    204  H   GLU A  13      -5.686   8.382  -9.970  1.00  1.06           H  
ATOM    205  HA  GLU A  13      -8.475   8.567 -10.679  1.00  1.06           H  
ATOM    206 1HB  GLU A  13      -6.767   6.168  -9.935  1.00  1.06           H  
ATOM    207 2HB  GLU A  13      -8.438   6.026 -10.463  1.00  1.06           H  
ATOM    208 1HG  GLU A  13      -7.812   7.099 -12.632  1.00  1.06           H  
ATOM    209 2HG  GLU A  13      -6.142   7.190 -12.077  1.00  1.06           H  
ATOM    210  N   SER A  14      -7.829   7.735  -7.534  1.00  1.12           N  
ATOM    211  CA  SER A  14      -8.434   7.632  -6.205  1.00  1.12           C  
ATOM    212  C   SER A  14      -9.060   8.970  -5.798  1.00  1.12           C  
ATOM    213  O   SER A  14     -10.184   9.023  -5.271  1.00  1.12           O  
ATOM    214  CB  SER A  14      -7.387   7.213  -5.187  1.00  1.12           C  
ATOM    215  OG  SER A  14      -6.911   5.919  -5.457  1.00  1.12           O  
ATOM    216  H   SER A  14      -6.816   7.618  -7.636  1.00  1.12           H  
ATOM    217  HA  SER A  14      -9.220   6.878  -6.239  1.00  1.12           H  
ATOM    218 1HB  SER A  14      -6.559   7.914  -5.203  1.00  1.12           H  
ATOM    219 2HB  SER A  14      -7.820   7.244  -4.191  1.00  1.12           H  
ATOM    220  HG  SER A  14      -6.419   5.993  -6.295  1.00  1.12           H  
ATOM    221  N   TRP A  15      -8.341  10.058  -6.083  1.00  1.20           N  
ATOM    222  CA  TRP A  15      -8.804  11.405  -5.790  1.00  1.20           C  
ATOM    223  C   TRP A  15     -10.093  11.690  -6.525  1.00  1.20           C  
ATOM    224  O   TRP A  15     -11.058  12.174  -5.934  1.00  1.20           O  
ATOM    225  CB  TRP A  15      -7.749  12.439  -6.185  1.00  1.20           C  
ATOM    226  CG  TRP A  15      -8.234  13.845  -6.095  1.00  1.20           C  
ATOM    227  CD1 TRP A  15      -8.250  14.627  -5.001  1.00  1.20           C  
ATOM    228  CD2 TRP A  15      -8.791  14.644  -7.173  1.00  1.20           C  
ATOM    229  NE1 TRP A  15      -8.775  15.859  -5.298  1.00  1.20           N  
ATOM    230  CE2 TRP A  15      -9.120  15.881  -6.629  1.00  1.20           C  
ATOM    231  CE3 TRP A  15      -9.039  14.404  -8.540  1.00  1.20           C  
ATOM    232  CZ2 TRP A  15      -9.695  16.885  -7.388  1.00  1.20           C  
ATOM    233  CZ3 TRP A  15      -9.623  15.406  -9.296  1.00  1.20           C  
ATOM    234  CH2 TRP A  15      -9.944  16.617  -8.734  1.00  1.20           C  
ATOM    235  H   TRP A  15      -7.421   9.938  -6.503  1.00  1.20           H  
ATOM    236  HA  TRP A  15      -8.989  11.484  -4.718  1.00  1.20           H  
ATOM    237 1HB  TRP A  15      -6.866  12.326  -5.553  1.00  1.20           H  
ATOM    238 2HB  TRP A  15      -7.442  12.259  -7.206  1.00  1.20           H  
ATOM    239  HD1 TRP A  15      -7.906  14.320  -4.044  1.00  1.20           H  
ATOM    240  HE1 TRP A  15      -8.897  16.618  -4.640  1.00  1.20           H  
ATOM    241  HE3 TRP A  15      -8.783  13.445  -8.992  1.00  1.20           H  
ATOM    242  HZ2 TRP A  15      -9.959  17.848  -6.965  1.00  1.20           H  
ATOM    243  HZ3 TRP A  15      -9.821  15.214 -10.346  1.00  1.20           H  
ATOM    244  HH2 TRP A  15     -10.401  17.386  -9.358  1.00  1.20           H  
ATOM    245  N   PHE A  16     -10.122  11.381  -7.816  1.00  1.31           N  
ATOM    246  CA  PHE A  16     -11.307  11.628  -8.604  1.00  1.31           C  
ATOM    247  C   PHE A  16     -12.478  10.872  -8.031  1.00  1.31           C  
ATOM    248  O   PHE A  16     -13.541  11.445  -7.811  1.00  1.31           O  
ATOM    249  CB  PHE A  16     -11.106  11.249 -10.055  1.00  1.31           C  
ATOM    250  CG  PHE A  16     -12.334  11.492 -10.889  1.00  1.31           C  
ATOM    251  CD1 PHE A  16     -12.668  12.786 -11.301  1.00  1.31           C  
ATOM    252  CD2 PHE A  16     -13.159  10.447 -11.263  1.00  1.31           C  
ATOM    253  CE1 PHE A  16     -13.799  13.010 -12.052  1.00  1.31           C  
ATOM    254  CE2 PHE A  16     -14.288  10.678 -12.017  1.00  1.31           C  
ATOM    255  CZ  PHE A  16     -14.606  11.958 -12.405  1.00  1.31           C  
ATOM    256  H   PHE A  16      -9.299  10.984  -8.265  1.00  1.31           H  
ATOM    257  HA  PHE A  16     -11.534  12.692  -8.559  1.00  1.31           H  
ATOM    258 1HB  PHE A  16     -10.287  11.812 -10.451  1.00  1.31           H  
ATOM    259 2HB  PHE A  16     -10.841  10.192 -10.122  1.00  1.31           H  
ATOM    260  HD1 PHE A  16     -12.028  13.620 -11.017  1.00  1.31           H  
ATOM    261  HD2 PHE A  16     -12.907   9.430 -10.946  1.00  1.31           H  
ATOM    262  HE1 PHE A  16     -14.060  14.015 -12.371  1.00  1.31           H  
ATOM    263  HE2 PHE A  16     -14.931   9.851 -12.304  1.00  1.31           H  
ATOM    264  HZ  PHE A  16     -15.499  12.137 -13.000  1.00  1.31           H  
ATOM    265  N   ASN A  17     -12.306   9.585  -7.749  1.00  1.47           N  
ATOM    266  CA  ASN A  17     -13.430   8.835  -7.219  1.00  1.47           C  
ATOM    267  C   ASN A  17     -13.940   9.440  -5.907  1.00  1.47           C  
ATOM    268  O   ASN A  17     -15.147   9.460  -5.655  1.00  1.47           O  
ATOM    269  CB  ASN A  17     -13.058   7.381  -7.072  1.00  1.47           C  
ATOM    270  CG  ASN A  17     -13.004   6.700  -8.413  1.00  1.47           C  
ATOM    271  OD1 ASN A  17     -13.570   7.203  -9.396  1.00  1.47           O  
ATOM    272  ND2 ASN A  17     -12.345   5.574  -8.477  1.00  1.47           N  
ATOM    273  H   ASN A  17     -11.412   9.121  -7.925  1.00  1.47           H  
ATOM    274  HA  ASN A  17     -14.242   8.896  -7.932  1.00  1.47           H  
ATOM    275 1HB  ASN A  17     -12.076   7.307  -6.595  1.00  1.47           H  
ATOM    276 2HB  ASN A  17     -13.780   6.875  -6.433  1.00  1.47           H  
ATOM    277 1HD2 ASN A  17     -12.277   5.082  -9.344  1.00  1.47           H  
ATOM    278 2HD2 ASN A  17     -11.901   5.210  -7.659  1.00  1.47           H  
ATOM    279  N   THR A  18     -13.032   9.974  -5.096  1.00  1.70           N  
ATOM    280  CA  THR A  18     -13.397  10.620  -3.848  1.00  1.70           C  
ATOM    281  C   THR A  18     -14.156  11.946  -4.064  1.00  1.70           C  
ATOM    282  O   THR A  18     -15.128  12.240  -3.361  1.00  1.70           O  
ATOM    283  CB  THR A  18     -12.134  10.901  -3.010  1.00  1.70           C  
ATOM    284  OG1 THR A  18     -11.462   9.661  -2.724  1.00  1.70           O  
ATOM    285  CG2 THR A  18     -12.496  11.600  -1.717  1.00  1.70           C  
ATOM    286  H   THR A  18     -12.042   9.905  -5.337  1.00  1.70           H  
ATOM    287  HA  THR A  18     -14.045   9.945  -3.291  1.00  1.70           H  
ATOM    288  HB  THR A  18     -11.464  11.540  -3.572  1.00  1.70           H  
ATOM    289  HG1 THR A  18     -11.111   9.291  -3.569  1.00  1.70           H  
ATOM    290 1HG2 THR A  18     -11.593  11.794  -1.148  1.00  1.70           H  
ATOM    291 2HG2 THR A  18     -12.992  12.539  -1.945  1.00  1.70           H  
ATOM    292 3HG2 THR A  18     -13.165  10.969  -1.135  1.00  1.70           H  
ATOM    293  N   LYS A  19     -13.677  12.766  -5.008  1.00  2.03           N  
ATOM    294  CA  LYS A  19     -14.207  14.112  -5.235  1.00  2.03           C  
ATOM    295  C   LYS A  19     -15.186  14.304  -6.413  1.00  2.03           C  
ATOM    296  O   LYS A  19     -15.793  15.372  -6.539  1.00  2.03           O  
ATOM    297  CB  LYS A  19     -13.035  15.073  -5.408  1.00  2.03           C  
ATOM    298  CG  LYS A  19     -12.072  15.103  -4.224  1.00  2.03           C  
ATOM    299  CD  LYS A  19     -12.735  15.563  -2.939  1.00  2.03           C  
ATOM    300  CE  LYS A  19     -11.712  15.645  -1.802  1.00  2.03           C  
ATOM    301  NZ  LYS A  19     -12.335  16.076  -0.515  1.00  2.03           N  
ATOM    302  H   LYS A  19     -12.872  12.456  -5.553  1.00  2.03           H  
ATOM    303  HA  LYS A  19     -14.741  14.402  -4.331  1.00  2.03           H  
ATOM    304 1HB  LYS A  19     -12.456  14.777  -6.291  1.00  2.03           H  
ATOM    305 2HB  LYS A  19     -13.404  16.082  -5.577  1.00  2.03           H  
ATOM    306 1HG  LYS A  19     -11.630  14.114  -4.083  1.00  2.03           H  
ATOM    307 2HG  LYS A  19     -11.283  15.798  -4.447  1.00  2.03           H  
ATOM    308 1HD  LYS A  19     -13.179  16.548  -3.093  1.00  2.03           H  
ATOM    309 2HD  LYS A  19     -13.527  14.866  -2.665  1.00  2.03           H  
ATOM    310 1HE  LYS A  19     -11.262  14.663  -1.665  1.00  2.03           H  
ATOM    311 2HE  LYS A  19     -10.930  16.354  -2.072  1.00  2.03           H  
ATOM    312 1HZ  LYS A  19     -11.625  16.112   0.206  1.00  2.03           H  
ATOM    313 2HZ  LYS A  19     -12.745  16.992  -0.627  1.00  2.03           H  
ATOM    314 3HZ  LYS A  19     -13.051  15.416  -0.250  1.00  2.03           H  
ATOM    315  N   ARG A  20     -15.403  13.287  -7.246  1.00  2.47           N  
ATOM    316  CA  ARG A  20     -16.274  13.394  -8.431  1.00  2.47           C  
ATOM    317  C   ARG A  20     -17.722  13.760  -8.108  1.00  2.47           C  
ATOM    318  O   ARG A  20     -18.468  14.174  -8.989  1.00  2.47           O  
ATOM    319  CB  ARG A  20     -16.294  12.095  -9.228  1.00  2.47           C  
ATOM    320  CG  ARG A  20     -16.957  10.916  -8.543  1.00  2.47           C  
ATOM    321  CD  ARG A  20     -16.823   9.643  -9.325  1.00  2.47           C  
ATOM    322  NE  ARG A  20     -17.448   8.502  -8.627  1.00  2.47           N  
ATOM    323  CZ  ARG A  20     -17.272   7.199  -8.948  1.00  2.47           C  
ATOM    324  NH1 ARG A  20     -16.474   6.858  -9.936  1.00  2.47           N  
ATOM    325  NH2 ARG A  20     -17.903   6.262  -8.262  1.00  2.47           N  
ATOM    326  H   ARG A  20     -14.879  12.428  -7.117  1.00  2.47           H  
ATOM    327  HA  ARG A  20     -15.864  14.174  -9.075  1.00  2.47           H  
ATOM    328 1HB  ARG A  20     -16.813  12.256 -10.165  1.00  2.47           H  
ATOM    329 2HB  ARG A  20     -15.286  11.805  -9.466  1.00  2.47           H  
ATOM    330 1HG  ARG A  20     -16.501  10.766  -7.563  1.00  2.47           H  
ATOM    331 2HG  ARG A  20     -18.016  11.124  -8.427  1.00  2.47           H  
ATOM    332 1HD  ARG A  20     -17.316   9.763 -10.285  1.00  2.47           H  
ATOM    333 2HD  ARG A  20     -15.775   9.419  -9.490  1.00  2.47           H  
ATOM    334  HE  ARG A  20     -18.098   8.719  -7.860  1.00  2.47           H  
ATOM    335 1HH1 ARG A  20     -15.981   7.573 -10.455  1.00  2.47           H  
ATOM    336 2HH1 ARG A  20     -16.342   5.884 -10.167  1.00  2.47           H  
ATOM    337 1HH2 ARG A  20     -18.511   6.521  -7.492  1.00  2.47           H  
ATOM    338 2HH2 ARG A  20     -17.774   5.291  -8.497  1.00  2.47           H  
ATOM    339  N   HIS A  21     -18.132  13.578  -6.854  1.00  3.02           N  
ATOM    340  CA  HIS A  21     -19.497  13.866  -6.443  1.00  3.02           C  
ATOM    341  C   HIS A  21     -19.643  15.269  -5.843  1.00  3.02           C  
ATOM    342  O   HIS A  21     -20.733  15.659  -5.427  1.00  3.02           O  
ATOM    343  CB  HIS A  21     -19.942  12.815  -5.424  1.00  3.02           C  
ATOM    344  CG  HIS A  21     -19.982  11.440  -6.008  1.00  3.02           C  
ATOM    345  ND1 HIS A  21     -20.929  11.050  -6.935  1.00  3.02           N  
ATOM    346  CD2 HIS A  21     -19.172  10.371  -5.821  1.00  3.02           C  
ATOM    347  CE1 HIS A  21     -20.703   9.800  -7.291  1.00  3.02           C  
ATOM    348  NE2 HIS A  21     -19.635   9.366  -6.638  1.00  3.02           N  
ATOM    349  H   HIS A  21     -17.471  13.232  -6.174  1.00  3.02           H  
ATOM    350  HA  HIS A  21     -20.159  13.805  -7.306  1.00  3.02           H  
ATOM    351 1HB  HIS A  21     -19.252  12.813  -4.577  1.00  3.02           H  
ATOM    352 2HB  HIS A  21     -20.933  13.065  -5.045  1.00  3.02           H  
ATOM    353  HD1 HIS A  21     -21.669  11.617  -7.301  1.00  3.02           H  
ATOM    354  HD2 HIS A  21     -18.286  10.208  -5.199  1.00  3.02           H  
ATOM    355  HE1 HIS A  21     -21.346   9.305  -8.021  1.00  3.02           H  
ATOM    356  N   SER A  22     -18.546  16.036  -5.802  1.00  3.61           N  
ATOM    357  CA  SER A  22     -18.578  17.403  -5.277  1.00  3.61           C  
ATOM    358  C   SER A  22     -18.940  18.428  -6.361  1.00  3.61           C  
ATOM    359  O   SER A  22     -19.079  19.621  -6.086  1.00  3.61           O  
ATOM    360  CB  SER A  22     -17.247  17.762  -4.640  1.00  3.61           C  
ATOM    361  OG  SER A  22     -16.218  17.841  -5.589  1.00  3.61           O  
ATOM    362  H   SER A  22     -17.656  15.677  -6.149  1.00  3.61           H  
ATOM    363  HA  SER A  22     -19.345  17.451  -4.506  1.00  3.61           H  
ATOM    364 1HB  SER A  22     -17.339  18.713  -4.120  1.00  3.61           H  
ATOM    365 2HB  SER A  22     -16.995  17.005  -3.898  1.00  3.61           H  
ATOM    366  HG  SER A  22     -16.206  16.978  -6.055  1.00  3.61           H  
ATOM    367  N   VAL A  23     -19.056  17.952  -7.595  1.00  4.10           N  
ATOM    368  CA  VAL A  23     -19.340  18.768  -8.771  1.00  4.10           C  
ATOM    369  C   VAL A  23     -20.532  18.198  -9.535  1.00  4.10           C  
ATOM    370  O   VAL A  23     -21.013  17.111  -9.219  1.00  4.10           O  
ATOM    371  CB  VAL A  23     -18.109  18.837  -9.691  1.00  4.10           C  
ATOM    372  CG1 VAL A  23     -16.931  19.463  -8.974  1.00  4.10           C  
ATOM    373  CG2 VAL A  23     -17.756  17.449 -10.161  1.00  4.10           C  
ATOM    374  H   VAL A  23     -18.934  16.958  -7.728  1.00  4.10           H  
ATOM    375  HA  VAL A  23     -19.585  19.777  -8.447  1.00  4.10           H  
ATOM    376  HB  VAL A  23     -18.348  19.464 -10.539  1.00  4.10           H  
ATOM    377 1HG1 VAL A  23     -16.083  19.518  -9.655  1.00  4.10           H  
ATOM    378 2HG1 VAL A  23     -17.202  20.468  -8.649  1.00  4.10           H  
ATOM    379 3HG1 VAL A  23     -16.657  18.864  -8.108  1.00  4.10           H  
ATOM    380 1HG2 VAL A  23     -16.907  17.498 -10.833  1.00  4.10           H  
ATOM    381 2HG2 VAL A  23     -17.513  16.815  -9.306  1.00  4.10           H  
ATOM    382 3HG2 VAL A  23     -18.611  17.035 -10.687  1.00  4.10           H  
ATOM    383  N   GLY A  24     -21.048  18.937 -10.516  1.00  4.35           N  
ATOM    384  CA  GLY A  24     -22.164  18.416 -11.300  1.00  4.35           C  
ATOM    385  C   GLY A  24     -21.685  17.238 -12.134  1.00  4.35           C  
ATOM    386  O   GLY A  24     -20.492  17.116 -12.401  1.00  4.35           O  
ATOM    387  H   GLY A  24     -20.653  19.849 -10.753  1.00  4.35           H  
ATOM    388 1HA  GLY A  24     -22.970  18.100 -10.637  1.00  4.35           H  
ATOM    389 2HA  GLY A  24     -22.557  19.199 -11.946  1.00  4.35           H  
ATOM    390  N   ILE A  25     -22.604  16.409 -12.613  1.00  4.30           N  
ATOM    391  CA  ILE A  25     -22.202  15.240 -13.396  1.00  4.30           C  
ATOM    392  C   ILE A  25     -21.471  15.604 -14.677  1.00  4.30           C  
ATOM    393  O   ILE A  25     -20.454  14.994 -15.009  1.00  4.30           O  
ATOM    394  CB  ILE A  25     -23.401  14.366 -13.743  1.00  4.30           C  
ATOM    395  CG1 ILE A  25     -23.954  13.722 -12.469  1.00  4.30           C  
ATOM    396  CG2 ILE A  25     -22.968  13.313 -14.744  1.00  4.30           C  
ATOM    397  CD1 ILE A  25     -25.303  13.065 -12.658  1.00  4.30           C  
ATOM    398  H   ILE A  25     -23.580  16.555 -12.390  1.00  4.30           H  
ATOM    399  HA  ILE A  25     -21.524  14.646 -12.785  1.00  4.30           H  
ATOM    400  HB  ILE A  25     -24.188  14.980 -14.178  1.00  4.30           H  
ATOM    401 1HG1 ILE A  25     -23.247  12.969 -12.123  1.00  4.30           H  
ATOM    402 2HG1 ILE A  25     -24.046  14.489 -11.696  1.00  4.30           H  
ATOM    403 1HG2 ILE A  25     -23.819  12.686 -15.000  1.00  4.30           H  
ATOM    404 2HG2 ILE A  25     -22.585  13.794 -15.642  1.00  4.30           H  
ATOM    405 3HG2 ILE A  25     -22.182  12.697 -14.301  1.00  4.30           H  
ATOM    406 1HD1 ILE A  25     -25.633  12.627 -11.715  1.00  4.30           H  
ATOM    407 2HD1 ILE A  25     -26.028  13.810 -12.985  1.00  4.30           H  
ATOM    408 3HD1 ILE A  25     -25.223  12.282 -13.411  1.00  4.30           H  
ATOM    409  N   GLN A  26     -21.974  16.593 -15.412  1.00  3.98           N  
ATOM    410  CA  GLN A  26     -21.291  16.973 -16.642  1.00  3.98           C  
ATOM    411  C   GLN A  26     -19.859  17.369 -16.334  1.00  3.98           C  
ATOM    412  O   GLN A  26     -18.926  16.943 -17.019  1.00  3.98           O  
ATOM    413  CB  GLN A  26     -22.009  18.130 -17.337  1.00  3.98           C  
ATOM    414  CG  GLN A  26     -21.362  18.554 -18.642  1.00  3.98           C  
ATOM    415  CD  GLN A  26     -22.110  19.680 -19.340  1.00  3.98           C  
ATOM    416  OE1 GLN A  26     -22.960  20.359 -18.751  1.00  3.98           O  
ATOM    417  NE2 GLN A  26     -21.795  19.881 -20.616  1.00  3.98           N  
ATOM    418  H   GLN A  26     -22.811  17.072 -15.116  1.00  3.98           H  
ATOM    419  HA  GLN A  26     -21.270  16.113 -17.311  1.00  3.98           H  
ATOM    420 1HB  GLN A  26     -23.041  17.850 -17.540  1.00  3.98           H  
ATOM    421 2HB  GLN A  26     -22.025  18.999 -16.677  1.00  3.98           H  
ATOM    422 1HG  GLN A  26     -20.351  18.910 -18.423  1.00  3.98           H  
ATOM    423 2HG  GLN A  26     -21.318  17.699 -19.313  1.00  3.98           H  
ATOM    424 1HE2 GLN A  26     -22.247  20.609 -21.135  1.00  3.98           H  
ATOM    425 2HE2 GLN A  26     -21.104  19.310 -21.056  1.00  3.98           H  
ATOM    426  N   THR A  27     -19.687  18.145 -15.266  1.00  3.51           N  
ATOM    427  CA  THR A  27     -18.375  18.607 -14.865  1.00  3.51           C  
ATOM    428  C   THR A  27     -17.491  17.424 -14.521  1.00  3.51           C  
ATOM    429  O   THR A  27     -16.340  17.364 -14.946  1.00  3.51           O  
ATOM    430  CB  THR A  27     -18.463  19.529 -13.644  1.00  3.51           C  
ATOM    431  OG1 THR A  27     -19.237  20.686 -13.954  1.00  3.51           O  
ATOM    432  CG2 THR A  27     -17.089  19.940 -13.207  1.00  3.51           C  
ATOM    433  H   THR A  27     -20.490  18.428 -14.727  1.00  3.51           H  
ATOM    434  HA  THR A  27     -17.923  19.152 -15.694  1.00  3.51           H  
ATOM    435  HB  THR A  27     -18.945  19.000 -12.834  1.00  3.51           H  
ATOM    436  HG1 THR A  27     -19.474  21.135 -13.119  1.00  3.51           H  
ATOM    437 1HG2 THR A  27     -17.162  20.589 -12.337  1.00  3.51           H  
ATOM    438 2HG2 THR A  27     -16.519  19.055 -12.955  1.00  3.51           H  
ATOM    439 3HG2 THR A  27     -16.598  20.472 -14.014  1.00  3.51           H  
ATOM    440  N   ALA A  28     -18.024  16.471 -13.754  1.00  3.01           N  
ATOM    441  CA  ALA A  28     -17.235  15.316 -13.361  1.00  3.01           C  
ATOM    442  C   ALA A  28     -16.748  14.555 -14.584  1.00  3.01           C  
ATOM    443  O   ALA A  28     -15.591  14.133 -14.633  1.00  3.01           O  
ATOM    444  CB  ALA A  28     -18.055  14.392 -12.484  1.00  3.01           C  
ATOM    445  H   ALA A  28     -18.984  16.567 -13.418  1.00  3.01           H  
ATOM    446  HA  ALA A  28     -16.370  15.668 -12.805  1.00  3.01           H  
ATOM    447 1HB  ALA A  28     -17.451  13.545 -12.183  1.00  3.01           H  
ATOM    448 2HB  ALA A  28     -18.397  14.921 -11.599  1.00  3.01           H  
ATOM    449 3HB  ALA A  28     -18.920  14.042 -13.045  1.00  3.01           H  
ATOM    450  N   LYS A  29     -17.602  14.425 -15.604  1.00  2.58           N  
ATOM    451  CA  LYS A  29     -17.197  13.722 -16.815  1.00  2.58           C  
ATOM    452  C   LYS A  29     -16.091  14.482 -17.539  1.00  2.58           C  
ATOM    453  O   LYS A  29     -15.124  13.880 -18.023  1.00  2.58           O  
ATOM    454  CB  LYS A  29     -18.401  13.498 -17.726  1.00  2.58           C  
ATOM    455  CG  LYS A  29     -19.392  12.453 -17.198  1.00  2.58           C  
ATOM    456  CD  LYS A  29     -20.587  12.289 -18.128  1.00  2.58           C  
ATOM    457  CE  LYS A  29     -21.534  11.204 -17.629  1.00  2.58           C  
ATOM    458  NZ  LYS A  29     -22.737  11.071 -18.499  1.00  2.58           N  
ATOM    459  H   LYS A  29     -18.554  14.789 -15.519  1.00  2.58           H  
ATOM    460  HA  LYS A  29     -16.801  12.749 -16.529  1.00  2.58           H  
ATOM    461 1HB  LYS A  29     -18.944  14.439 -17.838  1.00  2.58           H  
ATOM    462 2HB  LYS A  29     -18.064  13.192 -18.714  1.00  2.58           H  
ATOM    463 1HG  LYS A  29     -18.886  11.495 -17.090  1.00  2.58           H  
ATOM    464 2HG  LYS A  29     -19.748  12.770 -16.216  1.00  2.58           H  
ATOM    465 1HD  LYS A  29     -21.129  13.236 -18.179  1.00  2.58           H  
ATOM    466 2HD  LYS A  29     -20.241  12.031 -19.128  1.00  2.58           H  
ATOM    467 1HE  LYS A  29     -21.005  10.253 -17.612  1.00  2.58           H  
ATOM    468 2HE  LYS A  29     -21.852  11.445 -16.621  1.00  2.58           H  
ATOM    469 1HZ  LYS A  29     -23.336  10.342 -18.137  1.00  2.58           H  
ATOM    470 2HZ  LYS A  29     -23.242  11.945 -18.513  1.00  2.58           H  
ATOM    471 3HZ  LYS A  29     -22.450  10.833 -19.438  1.00  2.58           H  
ATOM    472  N   VAL A  30     -16.193  15.809 -17.564  1.00  2.23           N  
ATOM    473  CA  VAL A  30     -15.168  16.619 -18.199  1.00  2.23           C  
ATOM    474  C   VAL A  30     -13.840  16.485 -17.466  1.00  2.23           C  
ATOM    475  O   VAL A  30     -12.787  16.334 -18.098  1.00  2.23           O  
ATOM    476  CB  VAL A  30     -15.578  18.097 -18.251  1.00  2.23           C  
ATOM    477  CG1 VAL A  30     -14.412  18.896 -18.720  1.00  2.23           C  
ATOM    478  CG2 VAL A  30     -16.755  18.280 -19.201  1.00  2.23           C  
ATOM    479  H   VAL A  30     -17.018  16.257 -17.160  1.00  2.23           H  
ATOM    480  HA  VAL A  30     -15.038  16.266 -19.222  1.00  2.23           H  
ATOM    481  HB  VAL A  30     -15.851  18.438 -17.252  1.00  2.23           H  
ATOM    482 1HG1 VAL A  30     -14.678  19.945 -18.761  1.00  2.23           H  
ATOM    483 2HG1 VAL A  30     -13.591  18.752 -18.024  1.00  2.23           H  
ATOM    484 3HG1 VAL A  30     -14.113  18.562 -19.714  1.00  2.23           H  
ATOM    485 1HG2 VAL A  30     -17.035  19.331 -19.232  1.00  2.23           H  
ATOM    486 2HG2 VAL A  30     -16.470  17.946 -20.197  1.00  2.23           H  
ATOM    487 3HG2 VAL A  30     -17.594  17.696 -18.857  1.00  2.23           H  
ATOM    488  N   LEU A  31     -13.888  16.529 -16.134  1.00  1.96           N  
ATOM    489  CA  LEU A  31     -12.689  16.411 -15.326  1.00  1.96           C  
ATOM    490  C   LEU A  31     -12.050  15.043 -15.517  1.00  1.96           C  
ATOM    491  O   LEU A  31     -10.826  14.936 -15.604  1.00  1.96           O  
ATOM    492  CB  LEU A  31     -13.029  16.624 -13.860  1.00  1.96           C  
ATOM    493  CG  LEU A  31     -13.496  18.027 -13.499  1.00  1.96           C  
ATOM    494  CD1 LEU A  31     -13.929  18.038 -12.037  1.00  1.96           C  
ATOM    495  CD2 LEU A  31     -12.420  19.005 -13.783  1.00  1.96           C  
ATOM    496  H   LEU A  31     -14.792  16.660 -15.676  1.00  1.96           H  
ATOM    497  HA  LEU A  31     -11.981  17.176 -15.647  1.00  1.96           H  
ATOM    498 1HB  LEU A  31     -13.839  15.945 -13.605  1.00  1.96           H  
ATOM    499 2HB  LEU A  31     -12.162  16.377 -13.250  1.00  1.96           H  
ATOM    500  HG  LEU A  31     -14.345  18.291 -14.101  1.00  1.96           H  
ATOM    501 1HD1 LEU A  31     -14.286  19.032 -11.770  1.00  1.96           H  
ATOM    502 2HD1 LEU A  31     -14.729  17.315 -11.898  1.00  1.96           H  
ATOM    503 3HD1 LEU A  31     -13.086  17.772 -11.403  1.00  1.96           H  
ATOM    504 1HD2 LEU A  31     -12.779  19.989 -13.531  1.00  1.96           H  
ATOM    505 2HD2 LEU A  31     -11.570  18.764 -13.188  1.00  1.96           H  
ATOM    506 3HD2 LEU A  31     -12.153  18.970 -14.841  1.00  1.96           H  
ATOM    507  N   LYS A  32     -12.884  13.994 -15.614  1.00  1.76           N  
ATOM    508  CA  LYS A  32     -12.395  12.638 -15.838  1.00  1.76           C  
ATOM    509  C   LYS A  32     -11.621  12.620 -17.147  1.00  1.76           C  
ATOM    510  O   LYS A  32     -10.539  12.035 -17.244  1.00  1.76           O  
ATOM    511  CB  LYS A  32     -13.549  11.647 -15.899  1.00  1.76           C  
ATOM    512  CG  LYS A  32     -13.148  10.191 -16.005  1.00  1.76           C  
ATOM    513  CD  LYS A  32     -14.382   9.290 -15.971  1.00  1.76           C  
ATOM    514  CE  LYS A  32     -14.010   7.818 -16.099  1.00  1.76           C  
ATOM    515  NZ  LYS A  32     -15.213   6.934 -16.076  1.00  1.76           N  
ATOM    516  H   LYS A  32     -13.889  14.136 -15.503  1.00  1.76           H  
ATOM    517  HA  LYS A  32     -11.722  12.362 -15.029  1.00  1.76           H  
ATOM    518 1HB  LYS A  32     -14.188  11.776 -15.053  1.00  1.76           H  
ATOM    519 2HB  LYS A  32     -14.153  11.869 -16.773  1.00  1.76           H  
ATOM    520 1HG  LYS A  32     -12.612  10.035 -16.939  1.00  1.76           H  
ATOM    521 2HG  LYS A  32     -12.490   9.935 -15.173  1.00  1.76           H  
ATOM    522 1HD  LYS A  32     -14.915   9.447 -15.032  1.00  1.76           H  
ATOM    523 2HD  LYS A  32     -15.045   9.562 -16.793  1.00  1.76           H  
ATOM    524 1HE  LYS A  32     -13.477   7.665 -17.037  1.00  1.76           H  
ATOM    525 2HE  LYS A  32     -13.355   7.543 -15.272  1.00  1.76           H  
ATOM    526 1HZ  LYS A  32     -14.927   5.968 -16.161  1.00  1.76           H  
ATOM    527 2HZ  LYS A  32     -15.707   7.060 -15.205  1.00  1.76           H  
ATOM    528 3HZ  LYS A  32     -15.822   7.172 -16.845  1.00  1.76           H  
ATOM    529  N   GLY A  33     -12.183  13.302 -18.150  1.00  1.59           N  
ATOM    530  CA  GLY A  33     -11.574  13.440 -19.457  1.00  1.59           C  
ATOM    531  C   GLY A  33     -10.193  14.063 -19.324  1.00  1.59           C  
ATOM    532  O   GLY A  33      -9.210  13.509 -19.822  1.00  1.59           O  
ATOM    533  H   GLY A  33     -13.098  13.731 -18.003  1.00  1.59           H  
ATOM    534 1HA  GLY A  33     -11.504  12.466 -19.937  1.00  1.59           H  
ATOM    535 2HA  GLY A  33     -12.206  14.074 -20.079  1.00  1.59           H  
ATOM    536  N   TYR A  34     -10.111  15.205 -18.637  1.00  1.45           N  
ATOM    537  CA  TYR A  34      -8.837  15.898 -18.467  1.00  1.45           C  
ATOM    538  C   TYR A  34      -7.821  15.012 -17.750  1.00  1.45           C  
ATOM    539  O   TYR A  34      -6.648  14.947 -18.150  1.00  1.45           O  
ATOM    540  CB  TYR A  34      -9.047  17.213 -17.706  1.00  1.45           C  
ATOM    541  CG  TYR A  34      -9.827  18.206 -18.523  1.00  1.45           C  
ATOM    542  CD1 TYR A  34     -10.491  19.284 -17.932  1.00  1.45           C  
ATOM    543  CD2 TYR A  34      -9.913  18.000 -19.883  1.00  1.45           C  
ATOM    544  CE1 TYR A  34     -11.233  20.142 -18.736  1.00  1.45           C  
ATOM    545  CE2 TYR A  34     -10.644  18.835 -20.666  1.00  1.45           C  
ATOM    546  CZ  TYR A  34     -11.306  19.894 -20.120  1.00  1.45           C  
ATOM    547  OH  TYR A  34     -12.043  20.696 -20.956  1.00  1.45           O  
ATOM    548  H   TYR A  34     -10.970  15.603 -18.252  1.00  1.45           H  
ATOM    549  HA  TYR A  34      -8.432  16.125 -19.452  1.00  1.45           H  
ATOM    550 1HB  TYR A  34      -9.595  17.017 -16.781  1.00  1.45           H  
ATOM    551 2HB  TYR A  34      -8.089  17.647 -17.440  1.00  1.45           H  
ATOM    552  HD1 TYR A  34     -10.434  19.447 -16.856  1.00  1.45           H  
ATOM    553  HD2 TYR A  34      -9.403  17.154 -20.337  1.00  1.45           H  
ATOM    554  HE1 TYR A  34     -11.765  20.989 -18.300  1.00  1.45           H  
ATOM    555  HE2 TYR A  34     -10.710  18.655 -21.739  1.00  1.45           H  
ATOM    556  HH  TYR A  34     -12.595  21.318 -20.440  1.00  1.45           H  
ATOM    557  N   LEU A  35      -8.273  14.272 -16.741  1.00  1.33           N  
ATOM    558  CA  LEU A  35      -7.366  13.374 -16.060  1.00  1.33           C  
ATOM    559  C   LEU A  35      -6.837  12.290 -16.982  1.00  1.33           C  
ATOM    560  O   LEU A  35      -5.629  12.054 -17.045  1.00  1.33           O  
ATOM    561  CB  LEU A  35      -8.085  12.716 -14.881  1.00  1.33           C  
ATOM    562  CG  LEU A  35      -8.316  13.593 -13.687  1.00  1.33           C  
ATOM    563  CD1 LEU A  35      -9.252  12.924 -12.730  1.00  1.33           C  
ATOM    564  CD2 LEU A  35      -7.000  13.780 -13.019  1.00  1.33           C  
ATOM    565  H   LEU A  35      -9.242  14.357 -16.435  1.00  1.33           H  
ATOM    566  HA  LEU A  35      -6.545  13.952 -15.683  1.00  1.33           H  
ATOM    567 1HB  LEU A  35      -9.053  12.363 -15.220  1.00  1.33           H  
ATOM    568 2HB  LEU A  35      -7.506  11.862 -14.558  1.00  1.33           H  
ATOM    569  HG  LEU A  35      -8.738  14.553 -13.994  1.00  1.33           H  
ATOM    570 1HD1 LEU A  35      -9.387  13.557 -11.863  1.00  1.33           H  
ATOM    571 2HD1 LEU A  35     -10.212  12.763 -13.216  1.00  1.33           H  
ATOM    572 3HD1 LEU A  35      -8.831  11.967 -12.421  1.00  1.33           H  
ATOM    573 1HD2 LEU A  35      -7.121  14.394 -12.135  1.00  1.33           H  
ATOM    574 2HD2 LEU A  35      -6.630  12.813 -12.744  1.00  1.33           H  
ATOM    575 3HD2 LEU A  35      -6.305  14.239 -13.687  1.00  1.33           H  
ATOM    576  N   ASN A  36      -7.708  11.681 -17.769  1.00  1.24           N  
ATOM    577  CA  ASN A  36      -7.292  10.603 -18.651  1.00  1.24           C  
ATOM    578  C   ASN A  36      -6.529  11.041 -19.902  1.00  1.24           C  
ATOM    579  O   ASN A  36      -5.690  10.291 -20.405  1.00  1.24           O  
ATOM    580  CB  ASN A  36      -8.497   9.786 -19.043  1.00  1.24           C  
ATOM    581  CG  ASN A  36      -9.007   8.957 -17.909  1.00  1.24           C  
ATOM    582  OD1 ASN A  36      -8.263   8.608 -16.985  1.00  1.24           O  
ATOM    583  ND2 ASN A  36     -10.263   8.624 -17.956  1.00  1.24           N  
ATOM    584  H   ASN A  36      -8.700  11.929 -17.714  1.00  1.24           H  
ATOM    585  HA  ASN A  36      -6.619   9.960 -18.084  1.00  1.24           H  
ATOM    586 1HB  ASN A  36      -9.294  10.463 -19.368  1.00  1.24           H  
ATOM    587 2HB  ASN A  36      -8.248   9.140 -19.883  1.00  1.24           H  
ATOM    588 1HD2 ASN A  36     -10.657   8.068 -17.227  1.00  1.24           H  
ATOM    589 2HD2 ASN A  36     -10.829   8.930 -18.720  1.00  1.24           H  
ATOM    590  N   SER A  37      -6.826  12.234 -20.417  1.00  1.16           N  
ATOM    591  CA  SER A  37      -6.213  12.697 -21.656  1.00  1.16           C  
ATOM    592  C   SER A  37      -5.006  13.616 -21.476  1.00  1.16           C  
ATOM    593  O   SER A  37      -4.114  13.628 -22.326  1.00  1.16           O  
ATOM    594  CB  SER A  37      -7.246  13.440 -22.477  1.00  1.16           C  
ATOM    595  OG  SER A  37      -8.315  12.608 -22.822  1.00  1.16           O  
ATOM    596  H   SER A  37      -7.537  12.806 -19.972  1.00  1.16           H  
ATOM    597  HA  SER A  37      -5.887  11.821 -22.214  1.00  1.16           H  
ATOM    598 1HB  SER A  37      -7.616  14.294 -21.906  1.00  1.16           H  
ATOM    599 2HB  SER A  37      -6.776  13.828 -23.378  1.00  1.16           H  
ATOM    600  HG  SER A  37      -8.842  12.525 -22.011  1.00  1.16           H  
ATOM    601  N   ARG A  38      -4.973  14.409 -20.403  1.00  1.10           N  
ATOM    602  CA  ARG A  38      -3.897  15.378 -20.240  1.00  1.10           C  
ATOM    603  C   ARG A  38      -3.053  15.200 -18.976  1.00  1.10           C  
ATOM    604  O   ARG A  38      -1.835  15.409 -19.010  1.00  1.10           O  
ATOM    605  CB  ARG A  38      -4.479  16.787 -20.228  1.00  1.10           C  
ATOM    606  CG  ARG A  38      -5.187  17.243 -21.518  1.00  1.10           C  
ATOM    607  CD  ARG A  38      -4.233  17.440 -22.643  1.00  1.10           C  
ATOM    608  NE  ARG A  38      -4.881  17.988 -23.823  1.00  1.10           N  
ATOM    609  CZ  ARG A  38      -4.257  18.230 -24.997  1.00  1.10           C  
ATOM    610  NH1 ARG A  38      -2.975  17.974 -25.136  1.00  1.10           N  
ATOM    611  NH2 ARG A  38      -4.935  18.724 -26.018  1.00  1.10           N  
ATOM    612  H   ARG A  38      -5.709  14.383 -19.704  1.00  1.10           H  
ATOM    613  HA  ARG A  38      -3.233  15.293 -21.099  1.00  1.10           H  
ATOM    614 1HB  ARG A  38      -5.200  16.870 -19.412  1.00  1.10           H  
ATOM    615 2HB  ARG A  38      -3.683  17.501 -20.027  1.00  1.10           H  
ATOM    616 1HG  ARG A  38      -5.911  16.487 -21.817  1.00  1.10           H  
ATOM    617 2HG  ARG A  38      -5.704  18.176 -21.348  1.00  1.10           H  
ATOM    618 1HD  ARG A  38      -3.452  18.123 -22.340  1.00  1.10           H  
ATOM    619 2HD  ARG A  38      -3.789  16.480 -22.913  1.00  1.10           H  
ATOM    620  HE  ARG A  38      -5.866  18.200 -23.764  1.00  1.10           H  
ATOM    621 1HH1 ARG A  38      -2.436  17.595 -24.365  1.00  1.10           H  
ATOM    622 2HH1 ARG A  38      -2.516  18.150 -26.023  1.00  1.10           H  
ATOM    623 1HH2 ARG A  38      -5.923  18.917 -25.924  1.00  1.10           H  
ATOM    624 2HH2 ARG A  38      -4.462  18.908 -26.893  1.00  1.10           H  
ATOM    625  N   ILE A  39      -3.666  14.855 -17.842  1.00  1.06           N  
ATOM    626  CA  ILE A  39      -2.868  14.834 -16.609  1.00  1.06           C  
ATOM    627  C   ILE A  39      -2.209  13.496 -16.350  1.00  1.06           C  
ATOM    628  O   ILE A  39      -0.983  13.409 -16.299  1.00  1.06           O  
ATOM    629  CB  ILE A  39      -3.705  15.165 -15.380  1.00  1.06           C  
ATOM    630  CG1 ILE A  39      -4.271  16.533 -15.502  1.00  1.06           C  
ATOM    631  CG2 ILE A  39      -2.808  15.132 -14.160  1.00  1.06           C  
ATOM    632  CD1 ILE A  39      -5.336  16.873 -14.482  1.00  1.06           C  
ATOM    633  H   ILE A  39      -4.672  14.675 -17.832  1.00  1.06           H  
ATOM    634  HA  ILE A  39      -2.084  15.585 -16.691  1.00  1.06           H  
ATOM    635  HB  ILE A  39      -4.491  14.456 -15.266  1.00  1.06           H  
ATOM    636 1HG1 ILE A  39      -3.452  17.236 -15.390  1.00  1.06           H  
ATOM    637 2HG1 ILE A  39      -4.694  16.647 -16.500  1.00  1.06           H  
ATOM    638 1HG2 ILE A  39      -3.386  15.374 -13.267  1.00  1.06           H  
ATOM    639 2HG2 ILE A  39      -2.374  14.145 -14.062  1.00  1.06           H  
ATOM    640 3HG2 ILE A  39      -2.014  15.860 -14.284  1.00  1.06           H  
ATOM    641 1HD1 ILE A  39      -5.678  17.890 -14.631  1.00  1.06           H  
ATOM    642 2HD1 ILE A  39      -6.174  16.208 -14.605  1.00  1.06           H  
ATOM    643 3HD1 ILE A  39      -4.930  16.778 -13.478  1.00  1.06           H  
ATOM    644  N   ILE A  40      -2.997  12.435 -16.260  1.00  1.04           N  
ATOM    645  CA  ILE A  40      -2.441  11.137 -15.950  1.00  1.04           C  
ATOM    646  C   ILE A  40      -1.381  10.691 -16.969  1.00  1.04           C  
ATOM    647  O   ILE A  40      -0.274  10.364 -16.557  1.00  1.04           O  
ATOM    648  CB  ILE A  40      -3.541  10.067 -15.785  1.00  1.04           C  
ATOM    649  CG1 ILE A  40      -4.367  10.377 -14.504  1.00  1.04           C  
ATOM    650  CG2 ILE A  40      -2.907   8.701 -15.693  1.00  1.04           C  
ATOM    651  CD1 ILE A  40      -5.652   9.597 -14.369  1.00  1.04           C  
ATOM    652  H   ILE A  40      -4.003  12.522 -16.381  1.00  1.04           H  
ATOM    653  HA  ILE A  40      -1.948  11.215 -14.982  1.00  1.04           H  
ATOM    654  HB  ILE A  40      -4.222  10.088 -16.627  1.00  1.04           H  
ATOM    655 1HG1 ILE A  40      -3.762  10.160 -13.639  1.00  1.04           H  
ATOM    656 2HG1 ILE A  40      -4.618  11.440 -14.506  1.00  1.04           H  
ATOM    657 1HG2 ILE A  40      -3.688   7.950 -15.572  1.00  1.04           H  
ATOM    658 2HG2 ILE A  40      -2.347   8.500 -16.604  1.00  1.04           H  
ATOM    659 3HG2 ILE A  40      -2.237   8.669 -14.841  1.00  1.04           H  
ATOM    660 1HD1 ILE A  40      -6.159   9.883 -13.446  1.00  1.04           H  
ATOM    661 2HD1 ILE A  40      -6.300   9.809 -15.223  1.00  1.04           H  
ATOM    662 3HD1 ILE A  40      -5.432   8.528 -14.342  1.00  1.04           H  
ATOM    663  N   PRO A  41      -1.580  10.760 -18.296  1.00  1.03           N  
ATOM    664  CA  PRO A  41      -0.568  10.373 -19.258  1.00  1.03           C  
ATOM    665  C   PRO A  41       0.685  11.265 -19.256  1.00  1.03           C  
ATOM    666  O   PRO A  41       1.678  10.900 -19.887  1.00  1.03           O  
ATOM    667  CB  PRO A  41      -1.319  10.440 -20.594  1.00  1.03           C  
ATOM    668  CG  PRO A  41      -2.444  11.387 -20.365  1.00  1.03           C  
ATOM    669  CD  PRO A  41      -2.871  11.156 -18.937  1.00  1.03           C  
ATOM    670  HA  PRO A  41      -0.278   9.333 -19.048  1.00  1.03           H  
ATOM    671 1HB  PRO A  41      -0.640  10.788 -21.384  1.00  1.03           H  
ATOM    672 2HB  PRO A  41      -1.665   9.438 -20.883  1.00  1.03           H  
ATOM    673 1HG  PRO A  41      -2.117  12.423 -20.547  1.00  1.03           H  
ATOM    674 2HG  PRO A  41      -3.256  11.183 -21.079  1.00  1.03           H  
ATOM    675 1HD  PRO A  41      -3.286  12.088 -18.626  1.00  1.03           H  
ATOM    676 2HD  PRO A  41      -3.602  10.341 -18.881  1.00  1.03           H  
ATOM    677  N   SER A  42       0.647  12.443 -18.610  1.00  1.04           N  
ATOM    678  CA  SER A  42       1.812  13.318 -18.633  1.00  1.04           C  
ATOM    679  C   SER A  42       2.582  13.303 -17.308  1.00  1.04           C  
ATOM    680  O   SER A  42       3.815  13.332 -17.292  1.00  1.04           O  
ATOM    681  CB  SER A  42       1.366  14.739 -18.851  1.00  1.04           C  
ATOM    682  OG  SER A  42       0.669  14.905 -20.062  1.00  1.04           O  
ATOM    683  H   SER A  42      -0.156  12.732 -18.062  1.00  1.04           H  
ATOM    684  HA  SER A  42       2.478  13.003 -19.436  1.00  1.04           H  
ATOM    685 1HB  SER A  42       0.734  15.046 -18.015  1.00  1.04           H  
ATOM    686 2HB  SER A  42       2.244  15.376 -18.848  1.00  1.04           H  
ATOM    687  HG  SER A  42      -0.292  14.973 -19.801  1.00  1.04           H  
ATOM    688  N   LEU A  43       1.844  13.280 -16.199  1.00  1.06           N  
ATOM    689  CA  LEU A  43       2.405  13.330 -14.854  1.00  1.06           C  
ATOM    690  C   LEU A  43       2.211  12.038 -14.063  1.00  1.06           C  
ATOM    691  O   LEU A  43       2.846  11.828 -13.033  1.00  1.06           O  
ATOM    692  CB  LEU A  43       1.767  14.488 -14.072  1.00  1.06           C  
ATOM    693  CG  LEU A  43       1.980  15.910 -14.641  1.00  1.06           C  
ATOM    694  CD1 LEU A  43       1.196  16.902 -13.815  1.00  1.06           C  
ATOM    695  CD2 LEU A  43       3.457  16.254 -14.596  1.00  1.06           C  
ATOM    696  H   LEU A  43       0.834  13.258 -16.290  1.00  1.06           H  
ATOM    697  HA  LEU A  43       3.474  13.514 -14.942  1.00  1.06           H  
ATOM    698 1HB  LEU A  43       0.690  14.311 -14.021  1.00  1.06           H  
ATOM    699 2HB  LEU A  43       2.171  14.485 -13.065  1.00  1.06           H  
ATOM    700  HG  LEU A  43       1.618  15.957 -15.669  1.00  1.06           H  
ATOM    701 1HD1 LEU A  43       1.345  17.904 -14.215  1.00  1.06           H  
ATOM    702 2HD1 LEU A  43       0.145  16.648 -13.856  1.00  1.06           H  
ATOM    703 3HD1 LEU A  43       1.538  16.872 -12.780  1.00  1.06           H  
ATOM    704 1HD2 LEU A  43       3.614  17.251 -14.982  1.00  1.06           H  
ATOM    705 2HD2 LEU A  43       3.804  16.215 -13.565  1.00  1.06           H  
ATOM    706 3HD2 LEU A  43       4.020  15.538 -15.199  1.00  1.06           H  
ATOM    707  N   GLY A  44       1.313  11.174 -14.518  1.00  1.10           N  
ATOM    708  CA  GLY A  44       0.919   9.997 -13.765  1.00  1.10           C  
ATOM    709  C   GLY A  44       2.013   8.965 -13.516  1.00  1.10           C  
ATOM    710  O   GLY A  44       1.868   8.125 -12.626  1.00  1.10           O  
ATOM    711  H   GLY A  44       0.836  11.318 -15.400  1.00  1.10           H  
ATOM    712 1HA  GLY A  44       0.533  10.348 -12.814  1.00  1.10           H  
ATOM    713 2HA  GLY A  44       0.088   9.515 -14.272  1.00  1.10           H  
ATOM    714  N   ASN A  45       3.112   9.045 -14.266  1.00  1.15           N  
ATOM    715  CA  ASN A  45       4.216   8.108 -14.117  1.00  1.15           C  
ATOM    716  C   ASN A  45       5.255   8.635 -13.131  1.00  1.15           C  
ATOM    717  O   ASN A  45       6.309   8.026 -12.936  1.00  1.15           O  
ATOM    718  CB  ASN A  45       4.854   7.830 -15.461  1.00  1.15           C  
ATOM    719  CG  ASN A  45       3.948   7.053 -16.374  1.00  1.15           C  
ATOM    720  OD1 ASN A  45       3.214   6.159 -15.936  1.00  1.15           O  
ATOM    721  ND2 ASN A  45       3.983   7.379 -17.641  1.00  1.15           N  
ATOM    722  H   ASN A  45       3.169   9.770 -14.966  1.00  1.15           H  
ATOM    723  HA  ASN A  45       3.829   7.173 -13.711  1.00  1.15           H  
ATOM    724 1HB  ASN A  45       5.118   8.775 -15.939  1.00  1.15           H  
ATOM    725 2HB  ASN A  45       5.776   7.267 -15.315  1.00  1.15           H  
ATOM    726 1HD2 ASN A  45       3.400   6.900 -18.298  1.00  1.15           H  
ATOM    727 2HD2 ASN A  45       4.590   8.111 -17.954  1.00  1.15           H  
ATOM    728  N   ILE A  46       4.937   9.754 -12.490  1.00  1.20           N  
ATOM    729  CA  ILE A  46       5.797  10.342 -11.486  1.00  1.20           C  
ATOM    730  C   ILE A  46       5.302   9.852 -10.131  1.00  1.20           C  
ATOM    731  O   ILE A  46       4.104   9.928  -9.849  1.00  1.20           O  
ATOM    732  CB  ILE A  46       5.723  11.883 -11.524  1.00  1.20           C  
ATOM    733  CG1 ILE A  46       6.154  12.417 -12.862  1.00  1.20           C  
ATOM    734  CG2 ILE A  46       6.614  12.497 -10.463  1.00  1.20           C  
ATOM    735  CD1 ILE A  46       5.831  13.876 -12.995  1.00  1.20           C  
ATOM    736  H   ILE A  46       4.064  10.236 -12.702  1.00  1.20           H  
ATOM    737  HA  ILE A  46       6.823  10.013 -11.636  1.00  1.20           H  
ATOM    738  HB  ILE A  46       4.695  12.200 -11.350  1.00  1.20           H  
ATOM    739 1HG1 ILE A  46       7.230  12.282 -12.980  1.00  1.20           H  
ATOM    740 2HG1 ILE A  46       5.640  11.874 -13.656  1.00  1.20           H  
ATOM    741 1HG2 ILE A  46       6.534  13.572 -10.522  1.00  1.20           H  
ATOM    742 2HG2 ILE A  46       6.303  12.168  -9.491  1.00  1.20           H  
ATOM    743 3HG2 ILE A  46       7.648  12.206 -10.631  1.00  1.20           H  
ATOM    744 1HD1 ILE A  46       6.153  14.241 -13.971  1.00  1.20           H  
ATOM    745 2HD1 ILE A  46       4.758  14.014 -12.886  1.00  1.20           H  
ATOM    746 3HD1 ILE A  46       6.341  14.421 -12.215  1.00  1.20           H  
ATOM    747  N   LYS A  47       6.198   9.312  -9.313  1.00  1.26           N  
ATOM    748  CA  LYS A  47       5.814   8.850  -7.980  1.00  1.26           C  
ATOM    749  C   LYS A  47       5.373  10.060  -7.190  1.00  1.26           C  
ATOM    750  O   LYS A  47       5.957  11.124  -7.365  1.00  1.26           O  
ATOM    751  CB  LYS A  47       6.975   8.150  -7.280  1.00  1.26           C  
ATOM    752  CG  LYS A  47       7.374   6.824  -7.889  1.00  1.26           C  
ATOM    753  CD  LYS A  47       8.555   6.220  -7.141  1.00  1.26           C  
ATOM    754  CE  LYS A  47       8.902   4.837  -7.670  1.00  1.26           C  
ATOM    755  NZ  LYS A  47      10.057   4.238  -6.946  1.00  1.26           N  
ATOM    756  H   LYS A  47       7.160   9.238  -9.613  1.00  1.26           H  
ATOM    757  HA  LYS A  47       4.989   8.164  -8.054  1.00  1.26           H  
ATOM    758 1HB  LYS A  47       7.847   8.796  -7.282  1.00  1.26           H  
ATOM    759 2HB  LYS A  47       6.706   7.963  -6.236  1.00  1.26           H  
ATOM    760 1HG  LYS A  47       6.530   6.132  -7.830  1.00  1.26           H  
ATOM    761 2HG  LYS A  47       7.639   6.962  -8.937  1.00  1.26           H  
ATOM    762 1HD  LYS A  47       9.423   6.868  -7.269  1.00  1.26           H  
ATOM    763 2HD  LYS A  47       8.334   6.159  -6.084  1.00  1.26           H  
ATOM    764 1HE  LYS A  47       8.035   4.187  -7.551  1.00  1.26           H  
ATOM    765 2HE  LYS A  47       9.148   4.909  -8.729  1.00  1.26           H  
ATOM    766 1HZ  LYS A  47      10.250   3.324  -7.324  1.00  1.26           H  
ATOM    767 2HZ  LYS A  47      10.865   4.828  -7.059  1.00  1.26           H  
ATOM    768 3HZ  LYS A  47       9.843   4.151  -5.958  1.00  1.26           H  
ATOM    769  N   LEU A  48       4.426   9.925  -6.266  1.00  1.31           N  
ATOM    770  CA  LEU A  48       4.028  11.125  -5.521  1.00  1.31           C  
ATOM    771  C   LEU A  48       5.219  11.749  -4.800  1.00  1.31           C  
ATOM    772  O   LEU A  48       5.384  12.966  -4.780  1.00  1.31           O  
ATOM    773  CB  LEU A  48       2.977  10.789  -4.470  1.00  1.31           C  
ATOM    774  CG  LEU A  48       1.604  10.419  -4.950  1.00  1.31           C  
ATOM    775  CD1 LEU A  48       0.795  10.022  -3.764  1.00  1.31           C  
ATOM    776  CD2 LEU A  48       0.987  11.575  -5.649  1.00  1.31           C  
ATOM    777  H   LEU A  48       3.946   9.031  -6.118  1.00  1.31           H  
ATOM    778  HA  LEU A  48       3.621  11.851  -6.223  1.00  1.31           H  
ATOM    779 1HB  LEU A  48       3.344   9.934  -3.892  1.00  1.31           H  
ATOM    780 2HB  LEU A  48       2.884  11.615  -3.795  1.00  1.31           H  
ATOM    781  HG  LEU A  48       1.661   9.566  -5.629  1.00  1.31           H  
ATOM    782 1HD1 LEU A  48      -0.196   9.745  -4.073  1.00  1.31           H  
ATOM    783 2HD1 LEU A  48       1.278   9.178  -3.270  1.00  1.31           H  
ATOM    784 3HD1 LEU A  48       0.736  10.863  -3.082  1.00  1.31           H  
ATOM    785 1HD2 LEU A  48       0.002  11.294  -5.967  1.00  1.31           H  
ATOM    786 2HD2 LEU A  48       0.919  12.417  -4.978  1.00  1.31           H  
ATOM    787 3HD2 LEU A  48       1.597  11.843  -6.511  1.00  1.31           H  
ATOM    788  N   ALA A  49       6.103  10.899  -4.302  1.00  1.37           N  
ATOM    789  CA  ALA A  49       7.313  11.296  -3.590  1.00  1.37           C  
ATOM    790  C   ALA A  49       8.267  12.139  -4.457  1.00  1.37           C  
ATOM    791  O   ALA A  49       9.170  12.792  -3.931  1.00  1.37           O  
ATOM    792  CB  ALA A  49       8.035  10.056  -3.099  1.00  1.37           C  
ATOM    793  H   ALA A  49       5.900   9.915  -4.395  1.00  1.37           H  
ATOM    794  HA  ALA A  49       7.014  11.903  -2.734  1.00  1.37           H  
ATOM    795 1HB  ALA A  49       8.919  10.351  -2.537  1.00  1.37           H  
ATOM    796 2HB  ALA A  49       7.366   9.485  -2.455  1.00  1.37           H  
ATOM    797 3HB  ALA A  49       8.331   9.447  -3.954  1.00  1.37           H  
ATOM    798  N   LYS A  50       8.136  12.036  -5.782  1.00  1.42           N  
ATOM    799  CA  LYS A  50       8.994  12.731  -6.729  1.00  1.42           C  
ATOM    800  C   LYS A  50       8.241  13.818  -7.493  1.00  1.42           C  
ATOM    801  O   LYS A  50       8.755  14.361  -8.474  1.00  1.42           O  
ATOM    802  CB  LYS A  50       9.582  11.733  -7.720  1.00  1.42           C  
ATOM    803  CG  LYS A  50      10.420  10.621  -7.070  1.00  1.42           C  
ATOM    804  CD  LYS A  50      11.662  11.173  -6.383  1.00  1.42           C  
ATOM    805  CE  LYS A  50      12.531  10.052  -5.820  1.00  1.42           C  
ATOM    806  NZ  LYS A  50      13.734  10.579  -5.109  1.00  1.42           N  
ATOM    807  H   LYS A  50       7.366  11.505  -6.172  1.00  1.42           H  
ATOM    808  HA  LYS A  50       9.803  13.212  -6.180  1.00  1.42           H  
ATOM    809 1HB  LYS A  50       8.762  11.256  -8.263  1.00  1.42           H  
ATOM    810 2HB  LYS A  50      10.199  12.257  -8.446  1.00  1.42           H  
ATOM    811 1HG  LYS A  50       9.813  10.100  -6.329  1.00  1.42           H  
ATOM    812 2HG  LYS A  50      10.720   9.904  -7.831  1.00  1.42           H  
ATOM    813 1HD  LYS A  50      12.247  11.753  -7.098  1.00  1.42           H  
ATOM    814 2HD  LYS A  50      11.362  11.833  -5.565  1.00  1.42           H  
ATOM    815 1HE  LYS A  50      11.939   9.461  -5.122  1.00  1.42           H  
ATOM    816 2HE  LYS A  50      12.858   9.411  -6.638  1.00  1.42           H  
ATOM    817 1HZ  LYS A  50      14.280   9.808  -4.752  1.00  1.42           H  
ATOM    818 2HZ  LYS A  50      14.295  11.121  -5.751  1.00  1.42           H  
ATOM    819 3HZ  LYS A  50      13.438  11.168  -4.342  1.00  1.42           H  
ATOM    820  N   LEU A  51       7.013  14.111  -7.077  1.00  1.44           N  
ATOM    821  CA  LEU A  51       6.189  15.096  -7.760  1.00  1.44           C  
ATOM    822  C   LEU A  51       6.617  16.477  -7.283  1.00  1.44           C  
ATOM    823  O   LEU A  51       6.643  16.745  -6.081  1.00  1.44           O  
ATOM    824  CB  LEU A  51       4.721  14.777  -7.462  1.00  1.44           C  
ATOM    825  CG  LEU A  51       3.631  15.567  -8.146  1.00  1.44           C  
ATOM    826  CD1 LEU A  51       3.672  15.308  -9.672  1.00  1.44           C  
ATOM    827  CD2 LEU A  51       2.309  15.091  -7.572  1.00  1.44           C  
ATOM    828  H   LEU A  51       6.621  13.641  -6.260  1.00  1.44           H  
ATOM    829  HA  LEU A  51       6.361  15.034  -8.828  1.00  1.44           H  
ATOM    830 1HB  LEU A  51       4.557  13.724  -7.706  1.00  1.44           H  
ATOM    831 2HB  LEU A  51       4.568  14.889  -6.387  1.00  1.44           H  
ATOM    832  HG  LEU A  51       3.761  16.636  -7.966  1.00  1.44           H  
ATOM    833 1HD1 LEU A  51       2.868  15.861 -10.159  1.00  1.44           H  
ATOM    834 2HD1 LEU A  51       4.631  15.633 -10.077  1.00  1.44           H  
ATOM    835 3HD1 LEU A  51       3.542  14.240  -9.864  1.00  1.44           H  
ATOM    836 1HD2 LEU A  51       1.495  15.621  -8.050  1.00  1.44           H  
ATOM    837 2HD2 LEU A  51       2.208  14.025  -7.762  1.00  1.44           H  
ATOM    838 3HD2 LEU A  51       2.284  15.268  -6.498  1.00  1.44           H  
ATOM    839  N   THR A  52       7.012  17.329  -8.226  1.00  1.45           N  
ATOM    840  CA  THR A  52       7.544  18.647  -7.895  1.00  1.45           C  
ATOM    841  C   THR A  52       6.905  19.764  -8.679  1.00  1.45           C  
ATOM    842  O   THR A  52       6.302  19.534  -9.736  1.00  1.45           O  
ATOM    843  CB  THR A  52       9.053  18.719  -8.193  1.00  1.45           C  
ATOM    844  OG1 THR A  52       9.269  18.589  -9.630  1.00  1.45           O  
ATOM    845  CG2 THR A  52       9.788  17.608  -7.477  1.00  1.45           C  
ATOM    846  H   THR A  52       6.957  17.041  -9.189  1.00  1.45           H  
ATOM    847  HA  THR A  52       7.377  18.834  -6.836  1.00  1.45           H  
ATOM    848  HB  THR A  52       9.447  19.677  -7.857  1.00  1.45           H  
ATOM    849  HG1 THR A  52      10.172  18.270  -9.784  1.00  1.45           H  
ATOM    850 1HG2 THR A  52      10.852  17.676  -7.697  1.00  1.45           H  
ATOM    851 2HG2 THR A  52       9.631  17.702  -6.402  1.00  1.45           H  
ATOM    852 3HG2 THR A  52       9.421  16.651  -7.810  1.00  1.45           H  
ATOM    853  N   SER A  53       7.143  20.989  -8.212  1.00  1.43           N  
ATOM    854  CA  SER A  53       6.674  22.170  -8.907  1.00  1.43           C  
ATOM    855  C   SER A  53       7.288  22.285 -10.284  1.00  1.43           C  
ATOM    856  O   SER A  53       6.650  22.770 -11.209  1.00  1.43           O  
ATOM    857  CB  SER A  53       7.065  23.397  -8.130  1.00  1.43           C  
ATOM    858  OG  SER A  53       8.463  23.542  -8.103  1.00  1.43           O  
ATOM    859  H   SER A  53       7.648  21.094  -7.345  1.00  1.43           H  
ATOM    860  HA  SER A  53       5.587  22.116  -9.001  1.00  1.43           H  
ATOM    861 1HB  SER A  53       6.618  24.268  -8.606  1.00  1.43           H  
ATOM    862 2HB  SER A  53       6.678  23.328  -7.115  1.00  1.43           H  
ATOM    863  HG  SER A  53       8.738  23.591  -9.027  1.00  1.43           H  
ATOM    864  N   LEU A  54       8.509  21.779 -10.446  1.00  1.40           N  
ATOM    865  CA  LEU A  54       9.157  21.863 -11.740  1.00  1.40           C  
ATOM    866  C   LEU A  54       8.464  20.955 -12.731  1.00  1.40           C  
ATOM    867  O   LEU A  54       8.242  21.338 -13.880  1.00  1.40           O  
ATOM    868  CB  LEU A  54      10.636  21.502 -11.629  1.00  1.40           C  
ATOM    869  CG  LEU A  54      11.480  22.510 -10.845  1.00  1.40           C  
ATOM    870  CD1 LEU A  54      12.894  21.974 -10.679  1.00  1.40           C  
ATOM    871  CD2 LEU A  54      11.470  23.843 -11.585  1.00  1.40           C  
ATOM    872  H   LEU A  54       8.984  21.359  -9.662  1.00  1.40           H  
ATOM    873  HA  LEU A  54       9.078  22.889 -12.101  1.00  1.40           H  
ATOM    874 1HB  LEU A  54      10.722  20.533 -11.141  1.00  1.40           H  
ATOM    875 2HB  LEU A  54      11.051  21.422 -12.634  1.00  1.40           H  
ATOM    876  HG  LEU A  54      11.053  22.648  -9.851  1.00  1.40           H  
ATOM    877 1HD1 LEU A  54      13.490  22.690 -10.113  1.00  1.40           H  
ATOM    878 2HD1 LEU A  54      12.864  21.024 -10.144  1.00  1.40           H  
ATOM    879 3HD1 LEU A  54      13.345  21.823 -11.659  1.00  1.40           H  
ATOM    880 1HD2 LEU A  54      12.061  24.572 -11.030  1.00  1.40           H  
ATOM    881 2HD2 LEU A  54      11.896  23.712 -12.581  1.00  1.40           H  
ATOM    882 3HD2 LEU A  54      10.443  24.204 -11.676  1.00  1.40           H  
ATOM    883  N   HIS A  55       8.025  19.775 -12.281  1.00  1.36           N  
ATOM    884  CA  HIS A  55       7.335  18.906 -13.227  1.00  1.36           C  
ATOM    885  C   HIS A  55       6.033  19.564 -13.663  1.00  1.36           C  
ATOM    886  O   HIS A  55       5.692  19.574 -14.850  1.00  1.36           O  
ATOM    887  CB  HIS A  55       6.999  17.537 -12.618  1.00  1.36           C  
ATOM    888  CG  HIS A  55       8.152  16.596 -12.443  1.00  1.36           C  
ATOM    889  ND1 HIS A  55       8.900  16.134 -13.504  1.00  1.36           N  
ATOM    890  CD2 HIS A  55       8.657  15.998 -11.341  1.00  1.36           C  
ATOM    891  CE1 HIS A  55       9.822  15.297 -13.056  1.00  1.36           C  
ATOM    892  NE2 HIS A  55       9.692  15.199 -11.748  1.00  1.36           N  
ATOM    893  H   HIS A  55       8.215  19.472 -11.318  1.00  1.36           H  
ATOM    894  HA  HIS A  55       7.952  18.755 -14.112  1.00  1.36           H  
ATOM    895 1HB  HIS A  55       6.548  17.690 -11.635  1.00  1.36           H  
ATOM    896 2HB  HIS A  55       6.253  17.045 -13.236  1.00  1.36           H  
ATOM    897  HD2 HIS A  55       8.311  16.113 -10.325  1.00  1.36           H  
ATOM    898  HE1 HIS A  55      10.559  14.775 -13.665  1.00  1.36           H  
ATOM    899  HE2 HIS A  55      10.253  14.629 -11.129  1.00  1.36           H  
ATOM    900  N   MET A  56       5.324  20.150 -12.700  1.00  1.31           N  
ATOM    901  CA  MET A  56       4.057  20.799 -12.995  1.00  1.31           C  
ATOM    902  C   MET A  56       4.218  22.035 -13.898  1.00  1.31           C  
ATOM    903  O   MET A  56       3.428  22.236 -14.824  1.00  1.31           O  
ATOM    904  CB  MET A  56       3.348  21.141 -11.708  1.00  1.31           C  
ATOM    905  CG  MET A  56       1.958  21.659 -11.906  1.00  1.31           C  
ATOM    906  SD  MET A  56       1.149  21.907 -10.363  1.00  1.31           S  
ATOM    907  CE  MET A  56      -0.375  22.609 -10.851  1.00  1.31           C  
ATOM    908  H   MET A  56       5.666  20.114 -11.736  1.00  1.31           H  
ATOM    909  HA  MET A  56       3.435  20.085 -13.530  1.00  1.31           H  
ATOM    910 1HB  MET A  56       3.303  20.260 -11.070  1.00  1.31           H  
ATOM    911 2HB  MET A  56       3.922  21.904 -11.173  1.00  1.31           H  
ATOM    912 1HG  MET A  56       2.000  22.599 -12.438  1.00  1.31           H  
ATOM    913 2HG  MET A  56       1.376  20.953 -12.500  1.00  1.31           H  
ATOM    914 1HE  MET A  56      -0.978  22.785  -9.986  1.00  1.31           H  
ATOM    915 2HE  MET A  56      -0.187  23.538 -11.358  1.00  1.31           H  
ATOM    916 3HE  MET A  56      -0.892  21.937 -11.514  1.00  1.31           H  
ATOM    917  N   GLN A  57       5.240  22.854 -13.644  1.00  1.28           N  
ATOM    918  CA  GLN A  57       5.478  24.040 -14.462  1.00  1.28           C  
ATOM    919  C   GLN A  57       5.854  23.639 -15.888  1.00  1.28           C  
ATOM    920  O   GLN A  57       5.399  24.256 -16.860  1.00  1.28           O  
ATOM    921  CB  GLN A  57       6.584  24.898 -13.838  1.00  1.28           C  
ATOM    922  CG  GLN A  57       6.189  25.606 -12.512  1.00  1.28           C  
ATOM    923  CD  GLN A  57       7.393  26.256 -11.826  1.00  1.28           C  
ATOM    924  OE1 GLN A  57       8.539  25.986 -12.211  1.00  1.28           O  
ATOM    925  NE2 GLN A  57       7.163  27.099 -10.812  1.00  1.28           N  
ATOM    926  H   GLN A  57       5.856  22.667 -12.857  1.00  1.28           H  
ATOM    927  HA  GLN A  57       4.560  24.624 -14.499  1.00  1.28           H  
ATOM    928 1HB  GLN A  57       7.445  24.261 -13.627  1.00  1.28           H  
ATOM    929 2HB  GLN A  57       6.904  25.655 -14.550  1.00  1.28           H  
ATOM    930 1HG  GLN A  57       5.475  26.391 -12.745  1.00  1.28           H  
ATOM    931 2HG  GLN A  57       5.730  24.897 -11.834  1.00  1.28           H  
ATOM    932 1HE2 GLN A  57       7.930  27.533 -10.346  1.00  1.28           H  
ATOM    933 2HE2 GLN A  57       6.218  27.313 -10.486  1.00  1.28           H  
ATOM    934  N   ASN A  58       6.666  22.579 -16.029  1.00  1.26           N  
ATOM    935  CA  ASN A  58       7.056  22.105 -17.351  1.00  1.26           C  
ATOM    936  C   ASN A  58       5.814  21.631 -18.086  1.00  1.26           C  
ATOM    937  O   ASN A  58       5.643  21.887 -19.283  1.00  1.26           O  
ATOM    938  CB  ASN A  58       8.077  20.990 -17.237  1.00  1.26           C  
ATOM    939  CG  ASN A  58       9.440  21.482 -16.816  1.00  1.26           C  
ATOM    940  OD1 ASN A  58       9.771  22.666 -16.969  1.00  1.26           O  
ATOM    941  ND2 ASN A  58      10.240  20.593 -16.284  1.00  1.26           N  
ATOM    942  H   ASN A  58       7.040  22.103 -15.205  1.00  1.26           H  
ATOM    943  HA  ASN A  58       7.485  22.935 -17.913  1.00  1.26           H  
ATOM    944 1HB  ASN A  58       7.729  20.261 -16.499  1.00  1.26           H  
ATOM    945 2HB  ASN A  58       8.161  20.474 -18.191  1.00  1.26           H  
ATOM    946 1HD2 ASN A  58      11.154  20.861 -15.982  1.00  1.26           H  
ATOM    947 2HD2 ASN A  58       9.933  19.649 -16.172  1.00  1.26           H  
ATOM    948  N   TYR A  59       4.923  20.978 -17.344  1.00  1.27           N  
ATOM    949  CA  TYR A  59       3.650  20.502 -17.840  1.00  1.27           C  
ATOM    950  C   TYR A  59       2.798  21.654 -18.367  1.00  1.27           C  
ATOM    951  O   TYR A  59       2.303  21.582 -19.491  1.00  1.27           O  
ATOM    952  CB  TYR A  59       2.973  19.659 -16.776  1.00  1.27           C  
ATOM    953  CG  TYR A  59       1.649  19.248 -17.079  1.00  1.27           C  
ATOM    954  CD1 TYR A  59       1.457  18.265 -17.984  1.00  1.27           C  
ATOM    955  CD2 TYR A  59       0.593  19.822 -16.424  1.00  1.27           C  
ATOM    956  CE1 TYR A  59       0.211  17.856 -18.256  1.00  1.27           C  
ATOM    957  CE2 TYR A  59      -0.657  19.388 -16.698  1.00  1.27           C  
ATOM    958  CZ  TYR A  59      -0.835  18.396 -17.625  1.00  1.27           C  
ATOM    959  OH  TYR A  59      -2.045  17.931 -17.942  1.00  1.27           O  
ATOM    960  H   TYR A  59       5.152  20.772 -16.370  1.00  1.27           H  
ATOM    961  HA  TYR A  59       3.849  19.842 -18.684  1.00  1.27           H  
ATOM    962 1HB  TYR A  59       3.573  18.771 -16.624  1.00  1.27           H  
ATOM    963 2HB  TYR A  59       2.948  20.179 -15.853  1.00  1.27           H  
ATOM    964  HD1 TYR A  59       2.309  17.816 -18.493  1.00  1.27           H  
ATOM    965  HD2 TYR A  59       0.762  20.611 -15.686  1.00  1.27           H  
ATOM    966  HE1 TYR A  59       0.040  17.087 -18.990  1.00  1.27           H  
ATOM    967  HE2 TYR A  59      -1.491  19.826 -16.192  1.00  1.27           H  
ATOM    968  HH  TYR A  59      -1.924  17.071 -18.395  1.00  1.27           H  
ATOM    969  N   VAL A  60       2.649  22.726 -17.588  1.00  1.32           N  
ATOM    970  CA  VAL A  60       1.864  23.870 -18.056  1.00  1.32           C  
ATOM    971  C   VAL A  60       2.426  24.432 -19.345  1.00  1.32           C  
ATOM    972  O   VAL A  60       1.681  24.697 -20.299  1.00  1.32           O  
ATOM    973  CB  VAL A  60       1.870  25.000 -17.014  1.00  1.32           C  
ATOM    974  CG1 VAL A  60       1.269  26.273 -17.593  1.00  1.32           C  
ATOM    975  CG2 VAL A  60       1.072  24.603 -15.879  1.00  1.32           C  
ATOM    976  H   VAL A  60       3.068  22.730 -16.656  1.00  1.32           H  
ATOM    977  HA  VAL A  60       0.840  23.539 -18.226  1.00  1.32           H  
ATOM    978  HB  VAL A  60       2.899  25.204 -16.707  1.00  1.32           H  
ATOM    979 1HG1 VAL A  60       1.283  27.053 -16.836  1.00  1.32           H  
ATOM    980 2HG1 VAL A  60       1.854  26.597 -18.456  1.00  1.32           H  
ATOM    981 3HG1 VAL A  60       0.252  26.081 -17.895  1.00  1.32           H  
ATOM    982 1HG2 VAL A  60       1.067  25.398 -15.151  1.00  1.32           H  
ATOM    983 2HG2 VAL A  60       0.080  24.440 -16.250  1.00  1.32           H  
ATOM    984 3HG2 VAL A  60       1.471  23.691 -15.434  1.00  1.32           H  
ATOM    985  N   ASN A  61       3.743  24.601 -19.396  1.00  1.39           N  
ATOM    986  CA  ASN A  61       4.353  25.109 -20.608  1.00  1.39           C  
ATOM    987  C   ASN A  61       4.189  24.123 -21.762  1.00  1.39           C  
ATOM    988  O   ASN A  61       3.948  24.530 -22.897  1.00  1.39           O  
ATOM    989  CB  ASN A  61       5.795  25.461 -20.344  1.00  1.39           C  
ATOM    990  CG  ASN A  61       5.914  26.739 -19.545  1.00  1.39           C  
ATOM    991  OD1 ASN A  61       5.003  27.583 -19.550  1.00  1.39           O  
ATOM    992  ND2 ASN A  61       7.012  26.900 -18.855  1.00  1.39           N  
ATOM    993  H   ASN A  61       4.321  24.379 -18.583  1.00  1.39           H  
ATOM    994  HA  ASN A  61       3.835  26.024 -20.893  1.00  1.39           H  
ATOM    995 1HB  ASN A  61       6.269  24.648 -19.785  1.00  1.39           H  
ATOM    996 2HB  ASN A  61       6.327  25.572 -21.290  1.00  1.39           H  
ATOM    997 1HD2 ASN A  61       7.144  27.725 -18.305  1.00  1.39           H  
ATOM    998 2HD2 ASN A  61       7.719  26.192 -18.871  1.00  1.39           H  
ATOM    999  N   SER A  62       4.234  22.822 -21.477  1.00  1.50           N  
ATOM   1000  CA  SER A  62       4.061  21.847 -22.535  1.00  1.50           C  
ATOM   1001  C   SER A  62       2.649  21.955 -23.101  1.00  1.50           C  
ATOM   1002  O   SER A  62       2.470  21.973 -24.319  1.00  1.50           O  
ATOM   1003  CB  SER A  62       4.310  20.449 -22.006  1.00  1.50           C  
ATOM   1004  OG  SER A  62       5.646  20.303 -21.587  1.00  1.50           O  
ATOM   1005  H   SER A  62       4.443  22.503 -20.535  1.00  1.50           H  
ATOM   1006  HA  SER A  62       4.776  22.061 -23.331  1.00  1.50           H  
ATOM   1007 1HB  SER A  62       3.642  20.251 -21.176  1.00  1.50           H  
ATOM   1008 2HB  SER A  62       4.084  19.721 -22.787  1.00  1.50           H  
ATOM   1009  HG  SER A  62       5.759  20.941 -20.842  1.00  1.50           H  
ATOM   1010  N   LEU A  63       1.646  22.107 -22.232  1.00  1.64           N  
ATOM   1011  CA  LEU A  63       0.274  22.185 -22.712  1.00  1.64           C  
ATOM   1012  C   LEU A  63       0.117  23.409 -23.610  1.00  1.64           C  
ATOM   1013  O   LEU A  63      -0.502  23.347 -24.680  1.00  1.64           O  
ATOM   1014  CB  LEU A  63      -0.693  22.311 -21.537  1.00  1.64           C  
ATOM   1015  CG  LEU A  63      -0.857  21.107 -20.595  1.00  1.64           C  
ATOM   1016  CD1 LEU A  63      -1.716  21.548 -19.421  1.00  1.64           C  
ATOM   1017  CD2 LEU A  63      -1.482  19.949 -21.328  1.00  1.64           C  
ATOM   1018  H   LEU A  63       1.847  22.106 -21.229  1.00  1.64           H  
ATOM   1019  HA  LEU A  63       0.047  21.288 -23.288  1.00  1.64           H  
ATOM   1020 1HB  LEU A  63      -0.384  23.161 -20.926  1.00  1.64           H  
ATOM   1021 2HB  LEU A  63      -1.662  22.524 -21.948  1.00  1.64           H  
ATOM   1022  HG  LEU A  63       0.110  20.799 -20.213  1.00  1.64           H  
ATOM   1023 1HD1 LEU A  63      -1.850  20.740 -18.747  1.00  1.64           H  
ATOM   1024 2HD1 LEU A  63      -1.226  22.366 -18.911  1.00  1.64           H  
ATOM   1025 3HD1 LEU A  63      -2.683  21.866 -19.776  1.00  1.64           H  
ATOM   1026 1HD2 LEU A  63      -1.596  19.107 -20.645  1.00  1.64           H  
ATOM   1027 2HD2 LEU A  63      -2.444  20.242 -21.701  1.00  1.64           H  
ATOM   1028 3HD2 LEU A  63      -0.840  19.656 -22.164  1.00  1.64           H  
ATOM   1029  N   ARG A  64       0.752  24.514 -23.203  1.00  1.80           N  
ATOM   1030  CA  ARG A  64       0.750  25.734 -23.993  1.00  1.80           C  
ATOM   1031  C   ARG A  64       1.354  25.489 -25.377  1.00  1.80           C  
ATOM   1032  O   ARG A  64       0.765  25.827 -26.406  1.00  1.80           O  
ATOM   1033  CB  ARG A  64       1.562  26.810 -23.291  1.00  1.80           C  
ATOM   1034  CG  ARG A  64       1.663  28.127 -24.007  1.00  1.80           C  
ATOM   1035  CD  ARG A  64       2.801  28.933 -23.474  1.00  1.80           C  
ATOM   1036  NE  ARG A  64       4.110  28.318 -23.786  1.00  1.80           N  
ATOM   1037  CZ  ARG A  64       5.273  28.611 -23.180  1.00  1.80           C  
ATOM   1038  NH1 ARG A  64       5.334  29.501 -22.207  1.00  1.80           N  
ATOM   1039  NH2 ARG A  64       6.352  27.986 -23.591  1.00  1.80           N  
ATOM   1040  H   ARG A  64       1.237  24.507 -22.303  1.00  1.80           H  
ATOM   1041  HA  ARG A  64      -0.278  26.078 -24.111  1.00  1.80           H  
ATOM   1042 1HB  ARG A  64       1.147  26.986 -22.299  1.00  1.80           H  
ATOM   1043 2HB  ARG A  64       2.572  26.469 -23.154  1.00  1.80           H  
ATOM   1044 1HG  ARG A  64       1.842  27.945 -25.069  1.00  1.80           H  
ATOM   1045 2HG  ARG A  64       0.738  28.690 -23.881  1.00  1.80           H  
ATOM   1046 1HD  ARG A  64       2.781  29.928 -23.913  1.00  1.80           H  
ATOM   1047 2HD  ARG A  64       2.714  29.009 -22.390  1.00  1.80           H  
ATOM   1048  HE  ARG A  64       4.174  27.600 -24.537  1.00  1.80           H  
ATOM   1049 1HH1 ARG A  64       4.496  29.972 -21.901  1.00  1.80           H  
ATOM   1050 2HH1 ARG A  64       6.217  29.705 -21.766  1.00  1.80           H  
ATOM   1051 1HH2 ARG A  64       6.251  27.296 -24.368  1.00  1.80           H  
ATOM   1052 2HH2 ARG A  64       7.246  28.167 -23.176  1.00  1.80           H  
ATOM   1053  N   ASP A  65       2.537  24.862 -25.401  1.00  1.99           N  
ATOM   1054  CA  ASP A  65       3.255  24.589 -26.646  1.00  1.99           C  
ATOM   1055  C   ASP A  65       2.474  23.644 -27.571  1.00  1.99           C  
ATOM   1056  O   ASP A  65       2.602  23.719 -28.797  1.00  1.99           O  
ATOM   1057  CB  ASP A  65       4.645  24.010 -26.364  1.00  1.99           C  
ATOM   1058  CG  ASP A  65       5.655  25.045 -25.747  1.00  1.99           C  
ATOM   1059  OD1 ASP A  65       5.362  26.238 -25.698  1.00  1.99           O  
ATOM   1060  OD2 ASP A  65       6.728  24.624 -25.371  1.00  1.99           O  
ATOM   1061  H   ASP A  65       2.966  24.585 -24.520  1.00  1.99           H  
ATOM   1062  HA  ASP A  65       3.389  25.532 -27.171  1.00  1.99           H  
ATOM   1063 1HB  ASP A  65       4.539  23.175 -25.667  1.00  1.99           H  
ATOM   1064 2HB  ASP A  65       5.065  23.611 -27.287  1.00  1.99           H  
ATOM   1065  N   GLU A  66       1.625  22.792 -26.988  1.00  2.21           N  
ATOM   1066  CA  GLU A  66       0.796  21.854 -27.736  1.00  2.21           C  
ATOM   1067  C   GLU A  66      -0.469  22.513 -28.302  1.00  2.21           C  
ATOM   1068  O   GLU A  66      -1.258  21.855 -28.986  1.00  2.21           O  
ATOM   1069  CB  GLU A  66       0.395  20.647 -26.868  1.00  2.21           C  
ATOM   1070  CG  GLU A  66       1.544  19.692 -26.483  1.00  2.21           C  
ATOM   1071  CD  GLU A  66       1.105  18.580 -25.536  1.00  2.21           C  
ATOM   1072  OE1 GLU A  66      -0.051  18.545 -25.177  1.00  2.21           O  
ATOM   1073  OE2 GLU A  66       1.933  17.772 -25.177  1.00  2.21           O  
ATOM   1074  H   GLU A  66       1.593  22.761 -25.966  1.00  2.21           H  
ATOM   1075  HA  GLU A  66       1.385  21.484 -28.576  1.00  2.21           H  
ATOM   1076 1HB  GLU A  66      -0.053  21.009 -25.943  1.00  2.21           H  
ATOM   1077 2HB  GLU A  66      -0.364  20.063 -27.388  1.00  2.21           H  
ATOM   1078 1HG  GLU A  66       1.931  19.238 -27.393  1.00  2.21           H  
ATOM   1079 2HG  GLU A  66       2.350  20.256 -26.034  1.00  2.21           H  
ATOM   1080  N   GLY A  67      -0.673  23.803 -28.013  1.00  2.44           N  
ATOM   1081  CA  GLY A  67      -1.826  24.540 -28.511  1.00  2.44           C  
ATOM   1082  C   GLY A  67      -3.075  24.466 -27.635  1.00  2.44           C  
ATOM   1083  O   GLY A  67      -4.163  24.840 -28.080  1.00  2.44           O  
ATOM   1084  H   GLY A  67      -0.004  24.315 -27.438  1.00  2.44           H  
ATOM   1085 1HA  GLY A  67      -1.537  25.587 -28.620  1.00  2.44           H  
ATOM   1086 2HA  GLY A  67      -2.066  24.184 -29.510  1.00  2.44           H  
ATOM   1087  N   LEU A  68      -2.957  23.950 -26.417  1.00  2.63           N  
ATOM   1088  CA  LEU A  68      -4.129  23.865 -25.557  1.00  2.63           C  
ATOM   1089  C   LEU A  68      -4.544  25.254 -25.086  1.00  2.63           C  
ATOM   1090  O   LEU A  68      -3.702  26.064 -24.697  1.00  2.63           O  
ATOM   1091  CB  LEU A  68      -3.898  22.930 -24.375  1.00  2.63           C  
ATOM   1092  CG  LEU A  68      -5.122  22.691 -23.510  1.00  2.63           C  
ATOM   1093  CD1 LEU A  68      -6.184  21.992 -24.328  1.00  2.63           C  
ATOM   1094  CD2 LEU A  68      -4.756  21.835 -22.360  1.00  2.63           C  
ATOM   1095  H   LEU A  68      -2.048  23.656 -26.052  1.00  2.63           H  
ATOM   1096  HA  LEU A  68      -4.948  23.454 -26.143  1.00  2.63           H  
ATOM   1097 1HB  LEU A  68      -3.542  21.970 -24.746  1.00  2.63           H  
ATOM   1098 2HB  LEU A  68      -3.125  23.360 -23.745  1.00  2.63           H  
ATOM   1099  HG  LEU A  68      -5.514  23.641 -23.153  1.00  2.63           H  
ATOM   1100 1HD1 LEU A  68      -7.061  21.815 -23.716  1.00  2.63           H  
ATOM   1101 2HD1 LEU A  68      -6.458  22.614 -25.176  1.00  2.63           H  
ATOM   1102 3HD1 LEU A  68      -5.799  21.048 -24.682  1.00  2.63           H  
ATOM   1103 1HD2 LEU A  68      -5.636  21.678 -21.776  1.00  2.63           H  
ATOM   1104 2HD2 LEU A  68      -4.384  20.885 -22.725  1.00  2.63           H  
ATOM   1105 3HD2 LEU A  68      -4.009  22.311 -21.768  1.00  2.63           H  
ATOM   1106  N   LYS A  69      -5.835  25.547 -25.163  1.00  2.73           N  
ATOM   1107  CA  LYS A  69      -6.338  26.846 -24.743  1.00  2.73           C  
ATOM   1108  C   LYS A  69      -6.039  27.095 -23.269  1.00  2.73           C  
ATOM   1109  O   LYS A  69      -6.166  26.191 -22.440  1.00  2.73           O  
ATOM   1110  CB  LYS A  69      -7.844  26.936 -24.994  1.00  2.73           C  
ATOM   1111  CG  LYS A  69      -8.232  26.943 -26.467  1.00  2.73           C  
ATOM   1112  CD  LYS A  69      -9.742  27.055 -26.645  1.00  2.73           C  
ATOM   1113  CE  LYS A  69     -10.133  27.045 -28.120  1.00  2.73           C  
ATOM   1114  NZ  LYS A  69     -11.608  27.127 -28.300  1.00  2.73           N  
ATOM   1115  H   LYS A  69      -6.476  24.853 -25.518  1.00  2.73           H  
ATOM   1116  HA  LYS A  69      -5.836  27.618 -25.327  1.00  2.73           H  
ATOM   1117 1HB  LYS A  69      -8.345  26.089 -24.519  1.00  2.73           H  
ATOM   1118 2HB  LYS A  69      -8.235  27.845 -24.540  1.00  2.73           H  
ATOM   1119 1HG  LYS A  69      -7.750  27.785 -26.966  1.00  2.73           H  
ATOM   1120 2HG  LYS A  69      -7.885  26.022 -26.935  1.00  2.73           H  
ATOM   1121 1HD  LYS A  69     -10.230  26.217 -26.145  1.00  2.73           H  
ATOM   1122 2HD  LYS A  69     -10.096  27.982 -26.194  1.00  2.73           H  
ATOM   1123 1HE  LYS A  69      -9.668  27.892 -28.621  1.00  2.73           H  
ATOM   1124 2HE  LYS A  69      -9.773  26.123 -28.579  1.00  2.73           H  
ATOM   1125 1HZ  LYS A  69     -11.831  27.116 -29.285  1.00  2.73           H  
ATOM   1126 2HZ  LYS A  69     -12.048  26.337 -27.848  1.00  2.73           H  
ATOM   1127 3HZ  LYS A  69     -11.950  27.983 -27.888  1.00  2.73           H  
ATOM   1128  N   ARG A  70      -5.721  28.352 -22.948  1.00  2.72           N  
ATOM   1129  CA  ARG A  70      -5.404  28.787 -21.584  1.00  2.72           C  
ATOM   1130  C   ARG A  70      -6.514  28.491 -20.581  1.00  2.72           C  
ATOM   1131  O   ARG A  70      -6.270  28.282 -19.391  1.00  2.72           O  
ATOM   1132  CB  ARG A  70      -5.145  30.283 -21.620  1.00  2.72           C  
ATOM   1133  CG  ARG A  70      -6.375  31.137 -21.997  1.00  2.72           C  
ATOM   1134  CD  ARG A  70      -6.057  32.579 -22.231  1.00  2.72           C  
ATOM   1135  NE  ARG A  70      -7.274  33.344 -22.553  1.00  2.72           N  
ATOM   1136  CZ  ARG A  70      -7.314  34.590 -23.078  1.00  2.72           C  
ATOM   1137  NH1 ARG A  70      -6.204  35.227 -23.381  1.00  2.72           N  
ATOM   1138  NH2 ARG A  70      -8.485  35.176 -23.294  1.00  2.72           N  
ATOM   1139  H   ARG A  70      -5.653  29.031 -23.693  1.00  2.72           H  
ATOM   1140  HA  ARG A  70      -4.498  28.280 -21.264  1.00  2.72           H  
ATOM   1141 1HB  ARG A  70      -4.812  30.601 -20.644  1.00  2.72           H  
ATOM   1142 2HB  ARG A  70      -4.350  30.499 -22.329  1.00  2.72           H  
ATOM   1143 1HG  ARG A  70      -6.821  30.741 -22.907  1.00  2.72           H  
ATOM   1144 2HG  ARG A  70      -7.100  31.103 -21.196  1.00  2.72           H  
ATOM   1145 1HD  ARG A  70      -5.616  33.002 -21.330  1.00  2.72           H  
ATOM   1146 2HD  ARG A  70      -5.360  32.673 -23.062  1.00  2.72           H  
ATOM   1147  HE  ARG A  70      -8.160  32.911 -22.346  1.00  2.72           H  
ATOM   1148 1HH1 ARG A  70      -5.312  34.788 -23.224  1.00  2.72           H  
ATOM   1149 2HH1 ARG A  70      -6.247  36.157 -23.775  1.00  2.72           H  
ATOM   1150 1HH2 ARG A  70      -9.370  34.697 -23.040  1.00  2.72           H  
ATOM   1151 2HH2 ARG A  70      -8.519  36.104 -23.686  1.00  2.72           H  
ATOM   1152  N   GLY A  71      -7.751  28.463 -21.058  1.00  2.60           N  
ATOM   1153  CA  GLY A  71      -8.869  28.152 -20.193  1.00  2.60           C  
ATOM   1154  C   GLY A  71      -8.722  26.729 -19.672  1.00  2.60           C  
ATOM   1155  O   GLY A  71      -8.744  26.484 -18.462  1.00  2.60           O  
ATOM   1156  H   GLY A  71      -7.902  28.636 -22.041  1.00  2.60           H  
ATOM   1157 1HA  GLY A  71      -8.902  28.844 -19.355  1.00  2.60           H  
ATOM   1158 2HA  GLY A  71      -9.797  28.250 -20.752  1.00  2.60           H  
ATOM   1159  N   THR A  72      -8.573  25.791 -20.605  1.00  2.39           N  
ATOM   1160  CA  THR A  72      -8.484  24.389 -20.251  1.00  2.39           C  
ATOM   1161  C   THR A  72      -7.240  24.156 -19.413  1.00  2.39           C  
ATOM   1162  O   THR A  72      -7.285  23.399 -18.441  1.00  2.39           O  
ATOM   1163  CB  THR A  72      -8.500  23.480 -21.478  1.00  2.39           C  
ATOM   1164  OG1 THR A  72      -9.728  23.687 -22.228  1.00  2.39           O  
ATOM   1165  CG2 THR A  72      -8.468  22.054 -20.984  1.00  2.39           C  
ATOM   1166  H   THR A  72      -8.530  26.057 -21.575  1.00  2.39           H  
ATOM   1167  HA  THR A  72      -9.344  24.124 -19.649  1.00  2.39           H  
ATOM   1168  HB  THR A  72      -7.650  23.687 -22.112  1.00  2.39           H  
ATOM   1169  HG1 THR A  72     -10.521  23.722 -21.625  1.00  2.39           H  
ATOM   1170 1HG2 THR A  72      -8.492  21.361 -21.819  1.00  2.39           H  
ATOM   1171 2HG2 THR A  72      -7.568  21.905 -20.412  1.00  2.39           H  
ATOM   1172 3HG2 THR A  72      -9.328  21.889 -20.349  1.00  2.39           H  
ATOM   1173  N   ILE A  73      -6.135  24.823 -19.754  1.00  2.13           N  
ATOM   1174  CA  ILE A  73      -4.910  24.638 -18.990  1.00  2.13           C  
ATOM   1175  C   ILE A  73      -5.141  24.998 -17.529  1.00  2.13           C  
ATOM   1176  O   ILE A  73      -4.717  24.258 -16.640  1.00  2.13           O  
ATOM   1177  CB  ILE A  73      -3.747  25.478 -19.532  1.00  2.13           C  
ATOM   1178  CG1 ILE A  73      -3.328  24.955 -20.884  1.00  2.13           C  
ATOM   1179  CG2 ILE A  73      -2.584  25.413 -18.564  1.00  2.13           C  
ATOM   1180  CD1 ILE A  73      -2.383  25.835 -21.645  1.00  2.13           C  
ATOM   1181  H   ILE A  73      -6.146  25.438 -20.572  1.00  2.13           H  
ATOM   1182  HA  ILE A  73      -4.621  23.592 -19.044  1.00  2.13           H  
ATOM   1183  HB  ILE A  73      -4.069  26.512 -19.651  1.00  2.13           H  
ATOM   1184 1HG1 ILE A  73      -2.862  24.015 -20.735  1.00  2.13           H  
ATOM   1185 2HG1 ILE A  73      -4.217  24.817 -21.490  1.00  2.13           H  
ATOM   1186 1HG2 ILE A  73      -1.770  26.014 -18.954  1.00  2.13           H  
ATOM   1187 2HG2 ILE A  73      -2.896  25.795 -17.605  1.00  2.13           H  
ATOM   1188 3HG2 ILE A  73      -2.258  24.388 -18.451  1.00  2.13           H  
ATOM   1189 1HD1 ILE A  73      -2.147  25.362 -22.597  1.00  2.13           H  
ATOM   1190 2HD1 ILE A  73      -2.843  26.795 -21.834  1.00  2.13           H  
ATOM   1191 3HD1 ILE A  73      -1.466  25.973 -21.073  1.00  2.13           H  
ATOM   1192  N   GLU A  74      -5.818  26.119 -17.255  1.00  1.89           N  
ATOM   1193  CA  GLU A  74      -6.099  26.435 -15.860  1.00  1.89           C  
ATOM   1194  C   GLU A  74      -6.866  25.347 -15.161  1.00  1.89           C  
ATOM   1195  O   GLU A  74      -6.548  24.999 -14.026  1.00  1.89           O  
ATOM   1196  CB  GLU A  74      -6.899  27.714 -15.693  1.00  1.89           C  
ATOM   1197  CG  GLU A  74      -7.250  28.018 -14.197  1.00  1.89           C  
ATOM   1198  CD  GLU A  74      -7.962  29.334 -13.920  1.00  1.89           C  
ATOM   1199  OE1 GLU A  74      -8.634  29.837 -14.780  1.00  1.89           O  
ATOM   1200  OE2 GLU A  74      -7.817  29.831 -12.824  1.00  1.89           O  
ATOM   1201  H   GLU A  74      -6.131  26.744 -18.003  1.00  1.89           H  
ATOM   1202  HA  GLU A  74      -5.150  26.545 -15.355  1.00  1.89           H  
ATOM   1203 1HB  GLU A  74      -6.316  28.504 -16.081  1.00  1.89           H  
ATOM   1204 2HB  GLU A  74      -7.822  27.658 -16.271  1.00  1.89           H  
ATOM   1205 1HG  GLU A  74      -7.918  27.222 -13.883  1.00  1.89           H  
ATOM   1206 2HG  GLU A  74      -6.375  27.949 -13.581  1.00  1.89           H  
ATOM   1207  N   LYS A  75      -7.859  24.778 -15.828  1.00  1.68           N  
ATOM   1208  CA  LYS A  75      -8.659  23.755 -15.176  1.00  1.68           C  
ATOM   1209  C   LYS A  75      -7.838  22.517 -14.901  1.00  1.68           C  
ATOM   1210  O   LYS A  75      -7.954  21.913 -13.833  1.00  1.68           O  
ATOM   1211  CB  LYS A  75      -9.871  23.427 -16.007  1.00  1.68           C  
ATOM   1212  CG  LYS A  75     -10.795  22.403 -15.411  1.00  1.68           C  
ATOM   1213  CD  LYS A  75     -11.299  22.810 -14.024  1.00  1.68           C  
ATOM   1214  CE  LYS A  75     -12.075  24.115 -14.014  1.00  1.68           C  
ATOM   1215  NZ  LYS A  75     -12.716  24.340 -12.680  1.00  1.68           N  
ATOM   1216  H   LYS A  75      -8.081  25.100 -16.775  1.00  1.68           H  
ATOM   1217  HA  LYS A  75      -9.003  24.153 -14.221  1.00  1.68           H  
ATOM   1218 1HB  LYS A  75     -10.443  24.339 -16.178  1.00  1.68           H  
ATOM   1219 2HB  LYS A  75      -9.538  23.055 -16.979  1.00  1.68           H  
ATOM   1220 1HG  LYS A  75     -11.632  22.282 -16.079  1.00  1.68           H  
ATOM   1221 2HG  LYS A  75     -10.275  21.450 -15.332  1.00  1.68           H  
ATOM   1222 1HD  LYS A  75     -11.951  22.046 -13.639  1.00  1.68           H  
ATOM   1223 2HD  LYS A  75     -10.450  22.905 -13.348  1.00  1.68           H  
ATOM   1224 1HE  LYS A  75     -11.378  24.933 -14.204  1.00  1.68           H  
ATOM   1225 2HE  LYS A  75     -12.836  24.125 -14.789  1.00  1.68           H  
ATOM   1226 1HZ  LYS A  75     -13.176  25.245 -12.687  1.00  1.68           H  
ATOM   1227 2HZ  LYS A  75     -13.383  23.614 -12.469  1.00  1.68           H  
ATOM   1228 3HZ  LYS A  75     -12.012  24.356 -11.973  1.00  1.68           H  
ATOM   1229  N   ILE A  76      -6.968  22.163 -15.829  1.00  1.53           N  
ATOM   1230  CA  ILE A  76      -6.103  21.021 -15.629  1.00  1.53           C  
ATOM   1231  C   ILE A  76      -5.232  21.267 -14.403  1.00  1.53           C  
ATOM   1232  O   ILE A  76      -5.086  20.402 -13.535  1.00  1.53           O  
ATOM   1233  CB  ILE A  76      -5.252  20.797 -16.877  1.00  1.53           C  
ATOM   1234  CG1 ILE A  76      -6.121  20.340 -18.021  1.00  1.53           C  
ATOM   1235  CG2 ILE A  76      -4.237  19.834 -16.641  1.00  1.53           C  
ATOM   1236  CD1 ILE A  76      -5.417  20.377 -19.305  1.00  1.53           C  
ATOM   1237  H   ILE A  76      -6.918  22.697 -16.698  1.00  1.53           H  
ATOM   1238  HA  ILE A  76      -6.720  20.138 -15.453  1.00  1.53           H  
ATOM   1239  HB  ILE A  76      -4.791  21.741 -17.159  1.00  1.53           H  
ATOM   1240 1HG1 ILE A  76      -6.440  19.318 -17.836  1.00  1.53           H  
ATOM   1241 2HG1 ILE A  76      -7.006  20.970 -18.079  1.00  1.53           H  
ATOM   1242 1HG2 ILE A  76      -3.657  19.719 -17.539  1.00  1.53           H  
ATOM   1243 2HG2 ILE A  76      -3.611  20.150 -15.828  1.00  1.53           H  
ATOM   1244 3HG2 ILE A  76      -4.710  18.943 -16.406  1.00  1.53           H  
ATOM   1245 1HD1 ILE A  76      -6.085  20.038 -20.083  1.00  1.53           H  
ATOM   1246 2HD1 ILE A  76      -5.113  21.394 -19.497  1.00  1.53           H  
ATOM   1247 3HD1 ILE A  76      -4.541  19.737 -19.264  1.00  1.53           H  
ATOM   1248  N   ILE A  77      -4.670  22.469 -14.315  1.00  1.42           N  
ATOM   1249  CA  ILE A  77      -3.857  22.846 -13.176  1.00  1.42           C  
ATOM   1250  C   ILE A  77      -4.650  22.862 -11.879  1.00  1.42           C  
ATOM   1251  O   ILE A  77      -4.132  22.439 -10.850  1.00  1.42           O  
ATOM   1252  CB  ILE A  77      -3.121  24.151 -13.441  1.00  1.42           C  
ATOM   1253  CG1 ILE A  77      -1.797  23.772 -14.118  1.00  1.42           C  
ATOM   1254  CG2 ILE A  77      -2.923  24.966 -12.165  1.00  1.42           C  
ATOM   1255  CD1 ILE A  77      -1.968  22.840 -15.314  1.00  1.42           C  
ATOM   1256  H   ILE A  77      -4.814  23.144 -15.070  1.00  1.42           H  
ATOM   1257  HA  ILE A  77      -3.086  22.090 -13.065  1.00  1.42           H  
ATOM   1258  HB  ILE A  77      -3.696  24.735 -14.156  1.00  1.42           H  
ATOM   1259 1HG1 ILE A  77      -1.287  24.662 -14.410  1.00  1.42           H  
ATOM   1260 2HG1 ILE A  77      -1.183  23.256 -13.415  1.00  1.42           H  
ATOM   1261 1HG2 ILE A  77      -2.387  25.876 -12.398  1.00  1.42           H  
ATOM   1262 2HG2 ILE A  77      -3.889  25.219 -11.740  1.00  1.42           H  
ATOM   1263 3HG2 ILE A  77      -2.364  24.404 -11.451  1.00  1.42           H  
ATOM   1264 1HD1 ILE A  77      -1.007  22.577 -15.731  1.00  1.42           H  
ATOM   1265 2HD1 ILE A  77      -2.458  21.944 -14.990  1.00  1.42           H  
ATOM   1266 3HD1 ILE A  77      -2.566  23.322 -16.074  1.00  1.42           H  
ATOM   1267  N   LYS A  78      -5.888  23.359 -11.896  1.00  1.33           N  
ATOM   1268  CA  LYS A  78      -6.699  23.349 -10.684  1.00  1.33           C  
ATOM   1269  C   LYS A  78      -6.948  21.910 -10.222  1.00  1.33           C  
ATOM   1270  O   LYS A  78      -6.894  21.627  -9.024  1.00  1.33           O  
ATOM   1271  CB  LYS A  78      -8.003  24.120 -10.885  1.00  1.33           C  
ATOM   1272  CG  LYS A  78      -7.807  25.659 -10.957  1.00  1.33           C  
ATOM   1273  CD  LYS A  78      -9.113  26.407 -11.273  1.00  1.33           C  
ATOM   1274  CE  LYS A  78     -10.071  26.465 -10.079  1.00  1.33           C  
ATOM   1275  NZ  LYS A  78      -9.590  27.394  -9.011  1.00  1.33           N  
ATOM   1276  H   LYS A  78      -6.267  23.742 -12.758  1.00  1.33           H  
ATOM   1277  HA  LYS A  78      -6.141  23.854  -9.897  1.00  1.33           H  
ATOM   1278 1HB  LYS A  78      -8.466  23.794 -11.816  1.00  1.33           H  
ATOM   1279 2HB  LYS A  78      -8.691  23.893 -10.074  1.00  1.33           H  
ATOM   1280 1HG  LYS A  78      -7.422  26.013 -10.002  1.00  1.33           H  
ATOM   1281 2HG  LYS A  78      -7.071  25.892 -11.725  1.00  1.33           H  
ATOM   1282 1HD  LYS A  78      -8.873  27.432 -11.570  1.00  1.33           H  
ATOM   1283 2HD  LYS A  78      -9.614  25.923 -12.111  1.00  1.33           H  
ATOM   1284 1HE  LYS A  78     -11.048  26.806 -10.430  1.00  1.33           H  
ATOM   1285 2HE  LYS A  78     -10.176  25.466  -9.656  1.00  1.33           H  
ATOM   1286 1HZ  LYS A  78     -10.254  27.405  -8.250  1.00  1.33           H  
ATOM   1287 2HZ  LYS A  78      -8.692  27.088  -8.672  1.00  1.33           H  
ATOM   1288 3HZ  LYS A  78      -9.506  28.325  -9.399  1.00  1.33           H  
ATOM   1289  N   VAL A  79      -7.141  20.976 -11.165  1.00  1.27           N  
ATOM   1290  CA  VAL A  79      -7.299  19.569 -10.797  1.00  1.27           C  
ATOM   1291  C   VAL A  79      -6.040  19.077 -10.111  1.00  1.27           C  
ATOM   1292  O   VAL A  79      -6.104  18.436  -9.055  1.00  1.27           O  
ATOM   1293  CB  VAL A  79      -7.582  18.695 -12.032  1.00  1.27           C  
ATOM   1294  CG1 VAL A  79      -7.496  17.239 -11.677  1.00  1.27           C  
ATOM   1295  CG2 VAL A  79      -8.958  18.986 -12.541  1.00  1.27           C  
ATOM   1296  H   VAL A  79      -7.204  21.254 -12.146  1.00  1.27           H  
ATOM   1297  HA  VAL A  79      -8.135  19.480 -10.105  1.00  1.27           H  
ATOM   1298  HB  VAL A  79      -6.855  18.907 -12.796  1.00  1.27           H  
ATOM   1299 1HG1 VAL A  79      -7.708  16.649 -12.564  1.00  1.27           H  
ATOM   1300 2HG1 VAL A  79      -6.496  17.004 -11.308  1.00  1.27           H  
ATOM   1301 3HG1 VAL A  79      -8.210  17.025 -10.927  1.00  1.27           H  
ATOM   1302 1HG2 VAL A  79      -9.156  18.369 -13.419  1.00  1.27           H  
ATOM   1303 2HG2 VAL A  79      -9.680  18.757 -11.758  1.00  1.27           H  
ATOM   1304 3HG2 VAL A  79      -9.041  20.029 -12.809  1.00  1.27           H  
ATOM   1305  N   ILE A  80      -4.888  19.423 -10.676  1.00  1.23           N  
ATOM   1306  CA  ILE A  80      -3.622  19.033 -10.089  1.00  1.23           C  
ATOM   1307  C   ILE A  80      -3.433  19.657  -8.707  1.00  1.23           C  
ATOM   1308  O   ILE A  80      -3.079  18.946  -7.766  1.00  1.23           O  
ATOM   1309  CB  ILE A  80      -2.463  19.418 -11.006  1.00  1.23           C  
ATOM   1310  CG1 ILE A  80      -2.508  18.568 -12.268  1.00  1.23           C  
ATOM   1311  CG2 ILE A  80      -1.132  19.273 -10.292  1.00  1.23           C  
ATOM   1312  CD1 ILE A  80      -1.606  19.064 -13.346  1.00  1.23           C  
ATOM   1313  H   ILE A  80      -4.902  19.942 -11.556  1.00  1.23           H  
ATOM   1314  HA  ILE A  80      -3.618  17.954  -9.981  1.00  1.23           H  
ATOM   1315  HB  ILE A  80      -2.594  20.440 -11.318  1.00  1.23           H  
ATOM   1316 1HG1 ILE A  80      -2.220  17.549 -12.018  1.00  1.23           H  
ATOM   1317 2HG1 ILE A  80      -3.524  18.559 -12.650  1.00  1.23           H  
ATOM   1318 1HG2 ILE A  80      -0.344  19.551 -10.971  1.00  1.23           H  
ATOM   1319 2HG2 ILE A  80      -1.119  19.922  -9.419  1.00  1.23           H  
ATOM   1320 3HG2 ILE A  80      -0.969  18.274  -9.981  1.00  1.23           H  
ATOM   1321 1HD1 ILE A  80      -1.692  18.411 -14.204  1.00  1.23           H  
ATOM   1322 2HD1 ILE A  80      -1.896  20.069 -13.621  1.00  1.23           H  
ATOM   1323 3HD1 ILE A  80      -0.582  19.070 -12.989  1.00  1.23           H  
ATOM   1324  N   ARG A  81      -3.725  20.952  -8.558  1.00  1.22           N  
ATOM   1325  CA  ARG A  81      -3.586  21.603  -7.261  1.00  1.22           C  
ATOM   1326  C   ARG A  81      -4.503  20.958  -6.229  1.00  1.22           C  
ATOM   1327  O   ARG A  81      -4.079  20.685  -5.105  1.00  1.22           O  
ATOM   1328  CB  ARG A  81      -3.953  23.086  -7.346  1.00  1.22           C  
ATOM   1329  CG  ARG A  81      -2.968  24.018  -8.086  1.00  1.22           C  
ATOM   1330  CD  ARG A  81      -3.525  25.396  -8.210  1.00  1.22           C  
ATOM   1331  NE  ARG A  81      -2.622  26.343  -8.885  1.00  1.22           N  
ATOM   1332  CZ  ARG A  81      -3.047  27.486  -9.473  1.00  1.22           C  
ATOM   1333  NH1 ARG A  81      -4.325  27.777  -9.465  1.00  1.22           N  
ATOM   1334  NH2 ARG A  81      -2.198  28.310 -10.049  1.00  1.22           N  
ATOM   1335  H   ARG A  81      -4.023  21.491  -9.361  1.00  1.22           H  
ATOM   1336  HA  ARG A  81      -2.561  21.501  -6.928  1.00  1.22           H  
ATOM   1337 1HB  ARG A  81      -4.917  23.179  -7.843  1.00  1.22           H  
ATOM   1338 2HB  ARG A  81      -4.074  23.479  -6.337  1.00  1.22           H  
ATOM   1339 1HG  ARG A  81      -2.027  24.084  -7.546  1.00  1.22           H  
ATOM   1340 2HG  ARG A  81      -2.804  23.638  -9.077  1.00  1.22           H  
ATOM   1341 1HD  ARG A  81      -4.449  25.347  -8.786  1.00  1.22           H  
ATOM   1342 2HD  ARG A  81      -3.740  25.786  -7.218  1.00  1.22           H  
ATOM   1343  HE  ARG A  81      -1.621  26.141  -8.898  1.00  1.22           H  
ATOM   1344 1HH1 ARG A  81      -4.972  27.153  -9.010  1.00  1.22           H  
ATOM   1345 2HH1 ARG A  81      -4.651  28.630  -9.904  1.00  1.22           H  
ATOM   1346 1HH2 ARG A  81      -1.193  28.102 -10.036  1.00  1.22           H  
ATOM   1347 2HH2 ARG A  81      -2.530  29.163 -10.484  1.00  1.22           H  
ATOM   1348  N   ASN A  82      -5.743  20.653  -6.615  1.00  1.22           N  
ATOM   1349  CA  ASN A  82      -6.685  20.041  -5.688  1.00  1.22           C  
ATOM   1350  C   ASN A  82      -6.224  18.640  -5.314  1.00  1.22           C  
ATOM   1351  O   ASN A  82      -6.339  18.216  -4.154  1.00  1.22           O  
ATOM   1352  CB  ASN A  82      -8.064  19.991  -6.309  1.00  1.22           C  
ATOM   1353  CG  ASN A  82      -8.716  21.349  -6.405  1.00  1.22           C  
ATOM   1354  OD1 ASN A  82      -8.363  22.280  -5.673  1.00  1.22           O  
ATOM   1355  ND2 ASN A  82      -9.660  21.486  -7.303  1.00  1.22           N  
ATOM   1356  H   ASN A  82      -6.058  20.886  -7.556  1.00  1.22           H  
ATOM   1357  HA  ASN A  82      -6.718  20.638  -4.775  1.00  1.22           H  
ATOM   1358 1HB  ASN A  82      -7.992  19.560  -7.311  1.00  1.22           H  
ATOM   1359 2HB  ASN A  82      -8.697  19.340  -5.713  1.00  1.22           H  
ATOM   1360 1HD2 ASN A  82     -10.120  22.364  -7.411  1.00  1.22           H  
ATOM   1361 2HD2 ASN A  82      -9.915  20.720  -7.889  1.00  1.22           H  
ATOM   1362  N   SER A  83      -5.649  17.935  -6.289  1.00  1.24           N  
ATOM   1363  CA  SER A  83      -5.152  16.601  -6.062  1.00  1.24           C  
ATOM   1364  C   SER A  83      -4.017  16.669  -5.054  1.00  1.24           C  
ATOM   1365  O   SER A  83      -3.982  15.872  -4.106  1.00  1.24           O  
ATOM   1366  CB  SER A  83      -4.702  16.004  -7.376  1.00  1.24           C  
ATOM   1367  OG  SER A  83      -5.790  15.858  -8.245  1.00  1.24           O  
ATOM   1368  H   SER A  83      -5.595  18.321  -7.231  1.00  1.24           H  
ATOM   1369  HA  SER A  83      -5.948  15.993  -5.647  1.00  1.24           H  
ATOM   1370 1HB  SER A  83      -3.963  16.643  -7.830  1.00  1.24           H  
ATOM   1371 2HB  SER A  83      -4.242  15.050  -7.216  1.00  1.24           H  
ATOM   1372  HG  SER A  83      -6.136  16.772  -8.384  1.00  1.24           H  
ATOM   1373  N   LEU A  84      -3.125  17.661  -5.215  1.00  1.29           N  
ATOM   1374  CA  LEU A  84      -2.044  17.830  -4.264  1.00  1.29           C  
ATOM   1375  C   LEU A  84      -2.554  18.163  -2.880  1.00  1.29           C  
ATOM   1376  O   LEU A  84      -2.139  17.514  -1.933  1.00  1.29           O  
ATOM   1377  CB  LEU A  84      -1.061  18.930  -4.680  1.00  1.29           C  
ATOM   1378  CG  LEU A  84       0.217  18.508  -5.441  1.00  1.29           C  
ATOM   1379  CD1 LEU A  84       0.992  17.537  -4.590  1.00  1.29           C  
ATOM   1380  CD2 LEU A  84      -0.138  17.918  -6.776  1.00  1.29           C  
ATOM   1381  H   LEU A  84      -3.196  18.284  -6.020  1.00  1.29           H  
ATOM   1382  HA  LEU A  84      -1.498  16.890  -4.207  1.00  1.29           H  
ATOM   1383 1HB  LEU A  84      -1.595  19.643  -5.308  1.00  1.29           H  
ATOM   1384 2HB  LEU A  84      -0.742  19.455  -3.779  1.00  1.29           H  
ATOM   1385  HG  LEU A  84       0.845  19.374  -5.590  1.00  1.29           H  
ATOM   1386 1HD1 LEU A  84       1.911  17.250  -5.099  1.00  1.29           H  
ATOM   1387 2HD1 LEU A  84       1.239  18.020  -3.642  1.00  1.29           H  
ATOM   1388 3HD1 LEU A  84       0.387  16.649  -4.407  1.00  1.29           H  
ATOM   1389 1HD2 LEU A  84       0.770  17.646  -7.299  1.00  1.29           H  
ATOM   1390 2HD2 LEU A  84      -0.766  17.036  -6.642  1.00  1.29           H  
ATOM   1391 3HD2 LEU A  84      -0.672  18.655  -7.355  1.00  1.29           H  
ATOM   1392  N   GLU A  85      -3.515  19.093  -2.750  1.00  1.38           N  
ATOM   1393  CA  GLU A  85      -3.965  19.445  -1.402  1.00  1.38           C  
ATOM   1394  C   GLU A  85      -4.552  18.236  -0.695  1.00  1.38           C  
ATOM   1395  O   GLU A  85      -4.308  18.036   0.499  1.00  1.38           O  
ATOM   1396  CB  GLU A  85      -4.965  20.609  -1.403  1.00  1.38           C  
ATOM   1397  CG  GLU A  85      -4.340  21.980  -1.726  1.00  1.38           C  
ATOM   1398  CD  GLU A  85      -5.323  23.147  -1.636  1.00  1.38           C  
ATOM   1399  OE1 GLU A  85      -6.488  22.913  -1.407  1.00  1.38           O  
ATOM   1400  OE2 GLU A  85      -4.892  24.270  -1.786  1.00  1.38           O  
ATOM   1401  H   GLU A  85      -3.865  19.588  -3.569  1.00  1.38           H  
ATOM   1402  HA  GLU A  85      -3.099  19.775  -0.835  1.00  1.38           H  
ATOM   1403 1HB  GLU A  85      -5.743  20.413  -2.146  1.00  1.38           H  
ATOM   1404 2HB  GLU A  85      -5.448  20.675  -0.428  1.00  1.38           H  
ATOM   1405 1HG  GLU A  85      -3.518  22.159  -1.034  1.00  1.38           H  
ATOM   1406 2HG  GLU A  85      -3.922  21.941  -2.734  1.00  1.38           H  
ATOM   1407  N   HIS A  86      -5.271  17.391  -1.426  1.00  1.50           N  
ATOM   1408  CA  HIS A  86      -5.808  16.180  -0.831  1.00  1.50           C  
ATOM   1409  C   HIS A  86      -4.608  15.326  -0.371  1.00  1.50           C  
ATOM   1410  O   HIS A  86      -4.579  14.845   0.764  1.00  1.50           O  
ATOM   1411  CB  HIS A  86      -6.747  15.484  -1.823  1.00  1.50           C  
ATOM   1412  CG  HIS A  86      -7.509  14.267  -1.305  1.00  1.50           C  
ATOM   1413  ND1 HIS A  86      -8.529  14.369  -0.367  1.00  1.50           N  
ATOM   1414  CD2 HIS A  86      -7.443  12.954  -1.638  1.00  1.50           C  
ATOM   1415  CE1 HIS A  86      -9.026  13.164  -0.133  1.00  1.50           C  
ATOM   1416  NE2 HIS A  86      -8.393  12.296  -0.894  1.00  1.50           N  
ATOM   1417  H   HIS A  86      -5.467  17.606  -2.408  1.00  1.50           H  
ATOM   1418  HA  HIS A  86      -6.393  16.432   0.053  1.00  1.50           H  
ATOM   1419 1HB  HIS A  86      -7.484  16.211  -2.166  1.00  1.50           H  
ATOM   1420 2HB  HIS A  86      -6.183  15.198  -2.696  1.00  1.50           H  
ATOM   1421  HD2 HIS A  86      -6.770  12.499  -2.363  1.00  1.50           H  
ATOM   1422  HE1 HIS A  86      -9.830  12.928   0.561  1.00  1.50           H  
ATOM   1423  HE2 HIS A  86      -8.573  11.301  -0.931  1.00  1.50           H  
ATOM   1424  N   ALA A  87      -3.595  15.176  -1.236  1.00  1.65           N  
ATOM   1425  CA  ALA A  87      -2.390  14.416  -0.906  1.00  1.65           C  
ATOM   1426  C   ALA A  87      -1.682  15.009   0.319  1.00  1.65           C  
ATOM   1427  O   ALA A  87      -1.016  14.294   1.072  1.00  1.65           O  
ATOM   1428  CB  ALA A  87      -1.430  14.369  -2.081  1.00  1.65           C  
ATOM   1429  H   ALA A  87      -3.662  15.596  -2.163  1.00  1.65           H  
ATOM   1430  HA  ALA A  87      -2.697  13.399  -0.670  1.00  1.65           H  
ATOM   1431 1HB  ALA A  87      -0.581  13.771  -1.822  1.00  1.65           H  
ATOM   1432 2HB  ALA A  87      -1.904  13.943  -2.939  1.00  1.65           H  
ATOM   1433 3HB  ALA A  87      -1.103  15.366  -2.324  1.00  1.65           H  
ATOM   1434  N   ILE A  88      -1.800  16.324   0.537  1.00  1.82           N  
ATOM   1435  CA  ILE A  88      -1.133  16.930   1.680  1.00  1.82           C  
ATOM   1436  C   ILE A  88      -1.896  16.540   2.941  1.00  1.82           C  
ATOM   1437  O   ILE A  88      -1.303  16.088   3.919  1.00  1.82           O  
ATOM   1438  CB  ILE A  88      -1.068  18.469   1.612  1.00  1.82           C  
ATOM   1439  CG1 ILE A  88      -0.378  18.893   0.356  1.00  1.82           C  
ATOM   1440  CG2 ILE A  88      -0.327  19.015   2.813  1.00  1.82           C  
ATOM   1441  CD1 ILE A  88       0.909  18.294   0.176  1.00  1.82           C  
ATOM   1442  H   ILE A  88      -2.328  16.898  -0.123  1.00  1.82           H  
ATOM   1443  HA  ILE A  88      -0.115  16.541   1.748  1.00  1.82           H  
ATOM   1444  HB  ILE A  88      -2.085  18.871   1.592  1.00  1.82           H  
ATOM   1445 1HG1 ILE A  88      -0.964  18.650  -0.442  1.00  1.82           H  
ATOM   1446 2HG1 ILE A  88      -0.260  19.964   0.368  1.00  1.82           H  
ATOM   1447 1HG2 ILE A  88      -0.295  20.100   2.753  1.00  1.82           H  
ATOM   1448 2HG2 ILE A  88      -0.843  18.715   3.724  1.00  1.82           H  
ATOM   1449 3HG2 ILE A  88       0.689  18.622   2.824  1.00  1.82           H  
ATOM   1450 1HD1 ILE A  88       1.334  18.627  -0.753  1.00  1.82           H  
ATOM   1451 2HD1 ILE A  88       1.530  18.576   0.994  1.00  1.82           H  
ATOM   1452 3HD1 ILE A  88       0.789  17.220   0.151  1.00  1.82           H  
ATOM   1453  N   ASP A  89      -3.232  16.627   2.896  1.00  1.98           N  
ATOM   1454  CA  ASP A  89      -4.066  16.238   4.043  1.00  1.98           C  
ATOM   1455  C   ASP A  89      -3.843  14.764   4.412  1.00  1.98           C  
ATOM   1456  O   ASP A  89      -3.896  14.389   5.585  1.00  1.98           O  
ATOM   1457  CB  ASP A  89      -5.558  16.495   3.764  1.00  1.98           C  
ATOM   1458  CG  ASP A  89      -5.972  17.997   3.816  1.00  1.98           C  
ATOM   1459  OD1 ASP A  89      -5.201  18.806   4.288  1.00  1.98           O  
ATOM   1460  OD2 ASP A  89      -7.075  18.299   3.410  1.00  1.98           O  
ATOM   1461  H   ASP A  89      -3.672  16.992   2.051  1.00  1.98           H  
ATOM   1462  HA  ASP A  89      -3.774  16.847   4.896  1.00  1.98           H  
ATOM   1463 1HB  ASP A  89      -5.803  16.107   2.771  1.00  1.98           H  
ATOM   1464 2HB  ASP A  89      -6.158  15.942   4.483  1.00  1.98           H  
ATOM   1465  N   LEU A  90      -3.549  13.946   3.403  1.00  2.11           N  
ATOM   1466  CA  LEU A  90      -3.271  12.520   3.557  1.00  2.11           C  
ATOM   1467  C   LEU A  90      -1.797  12.231   3.897  1.00  2.11           C  
ATOM   1468  O   LEU A  90      -1.409  11.069   4.019  1.00  2.11           O  
ATOM   1469  CB  LEU A  90      -3.603  11.791   2.257  1.00  2.11           C  
ATOM   1470  CG  LEU A  90      -5.050  11.783   1.812  1.00  2.11           C  
ATOM   1471  CD1 LEU A  90      -5.107  11.160   0.447  1.00  2.11           C  
ATOM   1472  CD2 LEU A  90      -5.879  11.014   2.801  1.00  2.11           C  
ATOM   1473  H   LEU A  90      -3.569  14.331   2.457  1.00  2.11           H  
ATOM   1474  HA  LEU A  90      -3.894  12.135   4.361  1.00  2.11           H  
ATOM   1475 1HB  LEU A  90      -3.030  12.259   1.462  1.00  2.11           H  
ATOM   1476 2HB  LEU A  90      -3.281  10.756   2.349  1.00  2.11           H  
ATOM   1477  HG  LEU A  90      -5.432  12.796   1.746  1.00  2.11           H  
ATOM   1478 1HD1 LEU A  90      -6.125  11.138   0.105  1.00  2.11           H  
ATOM   1479 2HD1 LEU A  90      -4.505  11.759  -0.232  1.00  2.11           H  
ATOM   1480 3HD1 LEU A  90      -4.720  10.146   0.488  1.00  2.11           H  
ATOM   1481 1HD2 LEU A  90      -6.918  11.005   2.469  1.00  2.11           H  
ATOM   1482 2HD2 LEU A  90      -5.508   9.992   2.870  1.00  2.11           H  
ATOM   1483 3HD2 LEU A  90      -5.811  11.495   3.778  1.00  2.11           H  
ATOM   1484  N   GLU A  91      -0.981  13.286   4.006  1.00  2.20           N  
ATOM   1485  CA  GLU A  91       0.459  13.221   4.270  1.00  2.20           C  
ATOM   1486  C   GLU A  91       1.228  12.330   3.291  1.00  2.20           C  
ATOM   1487  O   GLU A  91       2.111  11.570   3.692  1.00  2.20           O  
ATOM   1488  CB  GLU A  91       0.727  12.768   5.710  1.00  2.20           C  
ATOM   1489  CG  GLU A  91       0.170  13.719   6.774  1.00  2.20           C  
ATOM   1490  CD  GLU A  91       0.539  13.329   8.196  1.00  2.20           C  
ATOM   1491  OE1 GLU A  91       1.155  12.306   8.376  1.00  2.20           O  
ATOM   1492  OE2 GLU A  91       0.205  14.065   9.097  1.00  2.20           O  
ATOM   1493  H   GLU A  91      -1.369  14.219   3.916  1.00  2.20           H  
ATOM   1494  HA  GLU A  91       0.848  14.236   4.166  1.00  2.20           H  
ATOM   1495 1HB  GLU A  91       0.291  11.784   5.876  1.00  2.20           H  
ATOM   1496 2HB  GLU A  91       1.802  12.680   5.866  1.00  2.20           H  
ATOM   1497 1HG  GLU A  91       0.548  14.721   6.573  1.00  2.20           H  
ATOM   1498 2HG  GLU A  91      -0.918  13.750   6.678  1.00  2.20           H  
ATOM   1499  N   LEU A  92       0.928  12.464   2.000  1.00  2.21           N  
ATOM   1500  CA  LEU A  92       1.588  11.689   0.961  1.00  2.21           C  
ATOM   1501  C   LEU A  92       2.687  12.409   0.165  1.00  2.21           C  
ATOM   1502  O   LEU A  92       3.317  11.787  -0.690  1.00  2.21           O  
ATOM   1503  CB  LEU A  92       0.540  11.213  -0.035  1.00  2.21           C  
ATOM   1504  CG  LEU A  92      -0.547  10.327   0.508  1.00  2.21           C  
ATOM   1505  CD1 LEU A  92      -1.559  10.073  -0.585  1.00  2.21           C  
ATOM   1506  CD2 LEU A  92       0.060   9.031   1.001  1.00  2.21           C  
ATOM   1507  H   LEU A  92       0.188  13.109   1.732  1.00  2.21           H  
ATOM   1508  HA  LEU A  92       2.031  10.821   1.444  1.00  2.21           H  
ATOM   1509 1HB  LEU A  92       0.069  12.079  -0.469  1.00  2.21           H  
ATOM   1510 2HB  LEU A  92       1.048  10.665  -0.817  1.00  2.21           H  
ATOM   1511  HG  LEU A  92      -1.042  10.822   1.330  1.00  2.21           H  
ATOM   1512 1HD1 LEU A  92      -2.358   9.440  -0.205  1.00  2.21           H  
ATOM   1513 2HD1 LEU A  92      -1.971  11.023  -0.910  1.00  2.21           H  
ATOM   1514 3HD1 LEU A  92      -1.077   9.583  -1.422  1.00  2.21           H  
ATOM   1515 1HD2 LEU A  92      -0.723   8.385   1.398  1.00  2.21           H  
ATOM   1516 2HD2 LEU A  92       0.564   8.520   0.181  1.00  2.21           H  
ATOM   1517 3HD2 LEU A  92       0.779   9.252   1.791  1.00  2.21           H  
ATOM   1518  N   ILE A  93       2.890  13.714   0.389  1.00  2.16           N  
ATOM   1519  CA  ILE A  93       3.858  14.458  -0.440  1.00  2.16           C  
ATOM   1520  C   ILE A  93       5.184  14.891   0.249  1.00  2.16           C  
ATOM   1521  O   ILE A  93       6.244  14.502  -0.230  1.00  2.16           O  
ATOM   1522  CB  ILE A  93       3.200  15.695  -1.087  1.00  2.16           C  
ATOM   1523  CG1 ILE A  93       1.978  15.298  -1.846  1.00  2.16           C  
ATOM   1524  CG2 ILE A  93       4.183  16.334  -2.061  1.00  2.16           C  
ATOM   1525  CD1 ILE A  93       2.224  14.341  -2.966  1.00  2.16           C  
ATOM   1526  H   ILE A  93       2.363  14.175   1.113  1.00  2.16           H  
ATOM   1527  HA  ILE A  93       4.144  13.805  -1.267  1.00  2.16           H  
ATOM   1528  HB  ILE A  93       2.917  16.408  -0.362  1.00  2.16           H  
ATOM   1529 1HG1 ILE A  93       1.289  14.850  -1.143  1.00  2.16           H  
ATOM   1530 2HG1 ILE A  93       1.520  16.187  -2.236  1.00  2.16           H  
ATOM   1531 1HG2 ILE A  93       3.720  17.187  -2.538  1.00  2.16           H  
ATOM   1532 2HG2 ILE A  93       5.074  16.655  -1.532  1.00  2.16           H  
ATOM   1533 3HG2 ILE A  93       4.461  15.607  -2.829  1.00  2.16           H  
ATOM   1534 1HD1 ILE A  93       1.286  14.108  -3.453  1.00  2.16           H  
ATOM   1535 2HD1 ILE A  93       2.910  14.784  -3.693  1.00  2.16           H  
ATOM   1536 3HD1 ILE A  93       2.662  13.442  -2.568  1.00  2.16           H  
ATOM   1537  N   THR A  94       5.194  15.684   1.351  1.00  2.05           N  
ATOM   1538  CA  THR A  94       4.079  16.252   2.117  1.00  2.05           C  
ATOM   1539  C   THR A  94       3.970  17.772   1.948  1.00  2.05           C  
ATOM   1540  O   THR A  94       3.274  18.429   2.717  1.00  2.05           O  
ATOM   1541  CB  THR A  94       4.230  15.914   3.610  1.00  2.05           C  
ATOM   1542  OG1 THR A  94       5.464  16.443   4.105  1.00  2.05           O  
ATOM   1543  CG2 THR A  94       4.225  14.409   3.788  1.00  2.05           C  
ATOM   1544  H   THR A  94       6.113  15.909   1.709  1.00  2.05           H  
ATOM   1545  HA  THR A  94       3.140  15.831   1.787  1.00  2.05           H  
ATOM   1546  HB  THR A  94       3.398  16.347   4.170  1.00  2.05           H  
ATOM   1547  HG1 THR A  94       5.433  17.404   4.078  1.00  2.05           H  
ATOM   1548 1HG2 THR A  94       4.323  14.159   4.845  1.00  2.05           H  
ATOM   1549 2HG2 THR A  94       3.305  14.020   3.414  1.00  2.05           H  
ATOM   1550 3HG2 THR A  94       5.052  13.968   3.235  1.00  2.05           H  
ATOM   1551  N   LYS A  95       4.672  18.327   0.960  1.00  1.94           N  
ATOM   1552  CA  LYS A  95       4.611  19.765   0.683  1.00  1.94           C  
ATOM   1553  C   LYS A  95       3.698  20.064  -0.509  1.00  1.94           C  
ATOM   1554  O   LYS A  95       3.676  19.327  -1.493  1.00  1.94           O  
ATOM   1555  CB  LYS A  95       6.008  20.316   0.408  1.00  1.94           C  
ATOM   1556  CG  LYS A  95       6.954  20.240   1.598  1.00  1.94           C  
ATOM   1557  CD  LYS A  95       8.319  20.841   1.275  1.00  1.94           C  
ATOM   1558  CE  LYS A  95       9.259  20.753   2.475  1.00  1.94           C  
ATOM   1559  NZ  LYS A  95      10.602  21.320   2.175  1.00  1.94           N  
ATOM   1560  H   LYS A  95       5.243  17.729   0.378  1.00  1.94           H  
ATOM   1561  HA  LYS A  95       4.198  20.273   1.557  1.00  1.94           H  
ATOM   1562 1HB  LYS A  95       6.460  19.764  -0.418  1.00  1.94           H  
ATOM   1563 2HB  LYS A  95       5.931  21.359   0.100  1.00  1.94           H  
ATOM   1564 1HG  LYS A  95       6.518  20.779   2.440  1.00  1.94           H  
ATOM   1565 2HG  LYS A  95       7.085  19.198   1.888  1.00  1.94           H  
ATOM   1566 1HD  LYS A  95       8.765  20.308   0.433  1.00  1.94           H  
ATOM   1567 2HD  LYS A  95       8.198  21.887   0.997  1.00  1.94           H  
ATOM   1568 1HE  LYS A  95       8.822  21.301   3.308  1.00  1.94           H  
ATOM   1569 2HE  LYS A  95       9.374  19.708   2.761  1.00  1.94           H  
ATOM   1570 1HZ  LYS A  95      11.190  21.243   2.993  1.00  1.94           H  
ATOM   1571 2HZ  LYS A  95      11.022  20.811   1.410  1.00  1.94           H  
ATOM   1572 3HZ  LYS A  95      10.509  22.293   1.920  1.00  1.94           H  
ATOM   1573  N   ASN A  96       2.978  21.183  -0.471  1.00  1.83           N  
ATOM   1574  CA  ASN A  96       2.097  21.527  -1.591  1.00  1.83           C  
ATOM   1575  C   ASN A  96       2.865  22.150  -2.743  1.00  1.83           C  
ATOM   1576  O   ASN A  96       2.809  23.356  -2.982  1.00  1.83           O  
ATOM   1577  CB  ASN A  96       0.970  22.443  -1.154  1.00  1.83           C  
ATOM   1578  CG  ASN A  96      -0.050  22.649  -2.257  1.00  1.83           C  
ATOM   1579  OD1 ASN A  96       0.010  21.965  -3.285  1.00  1.83           O  
ATOM   1580  ND2 ASN A  96      -0.968  23.567  -2.058  1.00  1.83           N  
ATOM   1581  H   ASN A  96       3.021  21.783   0.341  1.00  1.83           H  
ATOM   1582  HA  ASN A  96       1.653  20.607  -1.976  1.00  1.83           H  
ATOM   1583 1HB  ASN A  96       0.478  22.040  -0.276  1.00  1.83           H  
ATOM   1584 2HB  ASN A  96       1.384  23.415  -0.881  1.00  1.83           H  
ATOM   1585 1HD2 ASN A  96      -1.667  23.743  -2.757  1.00  1.83           H  
ATOM   1586 2HD2 ASN A  96      -0.976  24.093  -1.208  1.00  1.83           H  
ATOM   1587  N   VAL A  97       3.540  21.299  -3.495  1.00  1.75           N  
ATOM   1588  CA  VAL A  97       4.407  21.730  -4.583  1.00  1.75           C  
ATOM   1589  C   VAL A  97       3.642  22.444  -5.705  1.00  1.75           C  
ATOM   1590  O   VAL A  97       4.190  23.294  -6.409  1.00  1.75           O  
ATOM   1591  CB  VAL A  97       5.150  20.498  -5.150  1.00  1.75           C  
ATOM   1592  CG1 VAL A  97       6.021  19.874  -4.072  1.00  1.75           C  
ATOM   1593  CG2 VAL A  97       4.144  19.443  -5.669  1.00  1.75           C  
ATOM   1594  H   VAL A  97       3.510  20.320  -3.208  1.00  1.75           H  
ATOM   1595  HA  VAL A  97       5.145  22.421  -4.174  1.00  1.75           H  
ATOM   1596  HB  VAL A  97       5.790  20.814  -5.942  1.00  1.75           H  
ATOM   1597 1HG1 VAL A  97       6.556  19.014  -4.486  1.00  1.75           H  
ATOM   1598 2HG1 VAL A  97       6.738  20.608  -3.710  1.00  1.75           H  
ATOM   1599 3HG1 VAL A  97       5.398  19.541  -3.250  1.00  1.75           H  
ATOM   1600 1HG2 VAL A  97       4.690  18.583  -6.059  1.00  1.75           H  
ATOM   1601 2HG2 VAL A  97       3.512  19.124  -4.841  1.00  1.75           H  
ATOM   1602 3HG2 VAL A  97       3.531  19.855  -6.462  1.00  1.75           H  
ATOM   1603  N   ALA A  98       2.358  22.135  -5.846  1.00  1.70           N  
ATOM   1604  CA  ALA A  98       1.517  22.740  -6.867  1.00  1.70           C  
ATOM   1605  C   ALA A  98       1.298  24.230  -6.626  1.00  1.70           C  
ATOM   1606  O   ALA A  98       0.942  24.971  -7.545  1.00  1.70           O  
ATOM   1607  CB  ALA A  98       0.190  22.028  -6.942  1.00  1.70           C  
ATOM   1608  H   ALA A  98       1.958  21.451  -5.220  1.00  1.70           H  
ATOM   1609  HA  ALA A  98       2.036  22.637  -7.812  1.00  1.70           H  
ATOM   1610 1HB  ALA A  98      -0.403  22.462  -7.726  1.00  1.70           H  
ATOM   1611 2HB  ALA A  98       0.349  20.983  -7.161  1.00  1.70           H  
ATOM   1612 3HB  ALA A  98      -0.328  22.131  -5.990  1.00  1.70           H  
ATOM   1613  N   ALA A  99       1.513  24.678  -5.389  1.00  1.71           N  
ATOM   1614  CA  ALA A  99       1.328  26.070  -5.000  1.00  1.71           C  
ATOM   1615  C   ALA A  99       2.253  27.002  -5.774  1.00  1.71           C  
ATOM   1616  O   ALA A  99       1.989  28.212  -5.875  1.00  1.71           O  
ATOM   1617  CB  ALA A  99       1.583  26.233  -3.516  1.00  1.71           C  
ATOM   1618  H   ALA A  99       1.846  24.038  -4.668  1.00  1.71           H  
ATOM   1619  HA  ALA A  99       0.298  26.348  -5.223  1.00  1.71           H  
ATOM   1620 1HB  ALA A  99       1.416  27.268  -3.227  1.00  1.71           H  
ATOM   1621 2HB  ALA A  99       0.911  25.586  -2.957  1.00  1.71           H  
ATOM   1622 3HB  ALA A  99       2.614  25.955  -3.297  1.00  1.71           H  
ATOM   1623  N   LYS A 100       3.359  26.450  -6.283  1.00  1.80           N  
ATOM   1624  CA  LYS A 100       4.356  27.214  -7.004  1.00  1.80           C  
ATOM   1625  C   LYS A 100       4.063  27.327  -8.508  1.00  1.80           C  
ATOM   1626  O   LYS A 100       4.816  27.981  -9.239  1.00  1.80           O  
ATOM   1627  CB  LYS A 100       5.722  26.600  -6.760  1.00  1.80           C  
ATOM   1628  CG  LYS A 100       6.202  26.699  -5.309  1.00  1.80           C  
ATOM   1629  CD  LYS A 100       7.591  26.090  -5.129  1.00  1.80           C  
ATOM   1630  CE  LYS A 100       8.065  26.205  -3.683  1.00  1.80           C  
ATOM   1631  NZ  LYS A 100       9.413  25.602  -3.489  1.00  1.80           N  
ATOM   1632  H   LYS A 100       3.513  25.445  -6.184  1.00  1.80           H  
ATOM   1633  HA  LYS A 100       4.364  28.224  -6.598  1.00  1.80           H  
ATOM   1634 1HB  LYS A 100       5.653  25.551  -6.989  1.00  1.80           H  
ATOM   1635 2HB  LYS A 100       6.463  27.044  -7.420  1.00  1.80           H  
ATOM   1636 1HG  LYS A 100       6.224  27.744  -5.001  1.00  1.80           H  
ATOM   1637 2HG  LYS A 100       5.500  26.163  -4.666  1.00  1.80           H  
ATOM   1638 1HD  LYS A 100       7.568  25.036  -5.415  1.00  1.80           H  
ATOM   1639 2HD  LYS A 100       8.301  26.604  -5.777  1.00  1.80           H  
ATOM   1640 1HE  LYS A 100       8.106  27.256  -3.405  1.00  1.80           H  
ATOM   1641 2HE  LYS A 100       7.353  25.694  -3.034  1.00  1.80           H  
ATOM   1642 1HZ  LYS A 100       9.690  25.699  -2.522  1.00  1.80           H  
ATOM   1643 2HZ  LYS A 100       9.384  24.622  -3.734  1.00  1.80           H  
ATOM   1644 3HZ  LYS A 100      10.081  26.075  -4.079  1.00  1.80           H  
ATOM   1645  N   THR A 101       2.989  26.693  -8.984  1.00  1.99           N  
ATOM   1646  CA  THR A 101       2.631  26.815 -10.393  1.00  1.99           C  
ATOM   1647  C   THR A 101       1.569  27.887 -10.475  1.00  1.99           C  
ATOM   1648  O   THR A 101       0.517  27.753  -9.850  1.00  1.99           O  
ATOM   1649  CB  THR A 101       2.104  25.508 -10.968  1.00  1.99           C  
ATOM   1650  OG1 THR A 101       3.123  24.517 -10.874  1.00  1.99           O  
ATOM   1651  CG2 THR A 101       1.692  25.698 -12.432  1.00  1.99           C  
ATOM   1652  H   THR A 101       2.383  26.148  -8.367  1.00  1.99           H  
ATOM   1653  HA  THR A 101       3.501  27.132 -10.969  1.00  1.99           H  
ATOM   1654  HB  THR A 101       1.242  25.182 -10.385  1.00  1.99           H  
ATOM   1655  HG1 THR A 101       3.177  24.201  -9.966  1.00  1.99           H  
ATOM   1656 1HG2 THR A 101       1.317  24.764 -12.831  1.00  1.99           H  
ATOM   1657 2HG2 THR A 101       0.908  26.455 -12.498  1.00  1.99           H  
ATOM   1658 3HG2 THR A 101       2.556  26.018 -13.012  1.00  1.99           H  
ATOM   1659  N   LYS A 102       1.842  28.953 -11.224  1.00  2.30           N  
ATOM   1660  CA  LYS A 102       0.939  30.093 -11.194  1.00  2.30           C  
ATOM   1661  C   LYS A 102      -0.029  30.235 -12.368  1.00  2.30           C  
ATOM   1662  O   LYS A 102      -1.123  30.756 -12.160  1.00  2.30           O  
ATOM   1663  CB  LYS A 102       1.767  31.366 -11.068  1.00  2.30           C  
ATOM   1664  CG  LYS A 102       2.707  31.383  -9.838  1.00  2.30           C  
ATOM   1665  CD  LYS A 102       1.972  31.180  -8.501  1.00  2.30           C  
ATOM   1666  CE  LYS A 102       2.940  31.329  -7.327  1.00  2.30           C  
ATOM   1667  NZ  LYS A 102       2.303  31.008  -6.014  1.00  2.30           N  
ATOM   1668  H   LYS A 102       2.712  28.992 -11.739  1.00  2.30           H  
ATOM   1669  HA  LYS A 102       0.333  30.011 -10.293  1.00  2.30           H  
ATOM   1670 1HB  LYS A 102       2.371  31.499 -11.967  1.00  2.30           H  
ATOM   1671 2HB  LYS A 102       1.100  32.221 -10.992  1.00  2.30           H  
ATOM   1672 1HG  LYS A 102       3.453  30.586  -9.951  1.00  2.30           H  
ATOM   1673 2HG  LYS A 102       3.229  32.334  -9.803  1.00  2.30           H  
ATOM   1674 1HD  LYS A 102       1.168  31.909  -8.403  1.00  2.30           H  
ATOM   1675 2HD  LYS A 102       1.540  30.178  -8.460  1.00  2.30           H  
ATOM   1676 1HE  LYS A 102       3.793  30.668  -7.479  1.00  2.30           H  
ATOM   1677 2HE  LYS A 102       3.290  32.361  -7.304  1.00  2.30           H  
ATOM   1678 1HZ  LYS A 102       2.973  31.129  -5.274  1.00  2.30           H  
ATOM   1679 2HZ  LYS A 102       1.514  31.612  -5.855  1.00  2.30           H  
ATOM   1680 3HZ  LYS A 102       1.992  30.013  -6.021  1.00  2.30           H  
ATOM   1681  N   LEU A 103       0.373  29.766 -13.566  1.00  2.75           N  
ATOM   1682  CA  LEU A 103      -0.374  29.904 -14.834  1.00  2.75           C  
ATOM   1683  C   LEU A 103      -0.207  31.303 -15.445  1.00  2.75           C  
ATOM   1684  O   LEU A 103      -0.625  32.282 -14.837  1.00  2.75           O  
ATOM   1685  CB  LEU A 103      -1.875  29.667 -14.655  1.00  2.75           C  
ATOM   1686  CG  LEU A 103      -2.278  28.308 -14.229  1.00  2.75           C  
ATOM   1687  CD1 LEU A 103      -3.697  28.351 -13.842  1.00  2.75           C  
ATOM   1688  CD2 LEU A 103      -2.089  27.378 -15.403  1.00  2.75           C  
ATOM   1689  H   LEU A 103       1.272  29.315 -13.605  1.00  2.75           H  
ATOM   1690  HA  LEU A 103      -0.003  29.134 -15.494  1.00  2.75           H  
ATOM   1691 1HB  LEU A 103      -2.338  30.404 -14.030  1.00  2.75           H  
ATOM   1692 2HB  LEU A 103      -2.326  29.799 -15.642  1.00  2.75           H  
ATOM   1693  HG  LEU A 103      -1.690  27.973 -13.376  1.00  2.75           H  
ATOM   1694 1HD1 LEU A 103      -4.026  27.362 -13.538  1.00  2.75           H  
ATOM   1695 2HD1 LEU A 103      -3.826  29.043 -13.009  1.00  2.75           H  
ATOM   1696 3HD1 LEU A 103      -4.281  28.694 -14.689  1.00  2.75           H  
ATOM   1697 1HD2 LEU A 103      -2.411  26.398 -15.146  1.00  2.75           H  
ATOM   1698 2HD2 LEU A 103      -2.691  27.741 -16.238  1.00  2.75           H  
ATOM   1699 3HD2 LEU A 103      -1.043  27.354 -15.693  1.00  2.75           H  
ATOM   1700  N   PRO A 104       0.421  31.448 -16.627  1.00  3.35           N  
ATOM   1701  CA  PRO A 104       0.684  32.733 -17.259  1.00  3.35           C  
ATOM   1702  C   PRO A 104      -0.587  33.471 -17.706  1.00  3.35           C  
ATOM   1703  O   PRO A 104      -0.570  34.690 -17.883  1.00  3.35           O  
ATOM   1704  CB  PRO A 104       1.541  32.327 -18.467  1.00  3.35           C  
ATOM   1705  CG  PRO A 104       1.167  30.881 -18.756  1.00  3.35           C  
ATOM   1706  CD  PRO A 104       0.850  30.272 -17.415  1.00  3.35           C  
ATOM   1707  HA  PRO A 104       1.261  33.359 -16.565  1.00  3.35           H  
ATOM   1708 1HB  PRO A 104       1.326  32.996 -19.313  1.00  3.35           H  
ATOM   1709 2HB  PRO A 104       2.607  32.450 -18.224  1.00  3.35           H  
ATOM   1710 1HG  PRO A 104       0.312  30.845 -19.445  1.00  3.35           H  
ATOM   1711 2HG  PRO A 104       2.001  30.370 -19.263  1.00  3.35           H  
ATOM   1712 1HD  PRO A 104       0.017  29.566 -17.575  1.00  3.35           H  
ATOM   1713 2HD  PRO A 104       1.741  29.795 -16.974  1.00  3.35           H  
ATOM   1714  N   LYS A 105      -1.679  32.724 -17.890  1.00  4.12           N  
ATOM   1715  CA  LYS A 105      -2.962  33.271 -18.336  1.00  4.12           C  
ATOM   1716  C   LYS A 105      -4.079  32.223 -18.226  1.00  4.12           C  
ATOM   1717  O   LYS A 105      -3.805  31.024 -18.267  1.00  4.12           O  
ATOM   1718  CB  LYS A 105      -2.798  33.822 -19.761  1.00  4.12           C  
ATOM   1719  CG  LYS A 105      -2.314  32.795 -20.791  1.00  4.12           C  
ATOM   1720  CD  LYS A 105      -2.064  33.434 -22.161  1.00  4.12           C  
ATOM   1721  CE  LYS A 105      -1.531  32.413 -23.172  1.00  4.12           C  
ATOM   1722  NZ  LYS A 105      -1.239  33.040 -24.498  1.00  4.12           N  
ATOM   1723  H   LYS A 105      -1.628  31.735 -17.720  1.00  4.12           H  
ATOM   1724  HA  LYS A 105      -3.226  34.102 -17.681  1.00  4.12           H  
ATOM   1725 1HB  LYS A 105      -3.761  34.194 -20.106  1.00  4.12           H  
ATOM   1726 2HB  LYS A 105      -2.114  34.665 -19.772  1.00  4.12           H  
ATOM   1727 1HG  LYS A 105      -1.383  32.356 -20.444  1.00  4.12           H  
ATOM   1728 2HG  LYS A 105      -3.035  32.016 -20.884  1.00  4.12           H  
ATOM   1729 1HD  LYS A 105      -2.991  33.860 -22.539  1.00  4.12           H  
ATOM   1730 2HD  LYS A 105      -1.333  34.237 -22.055  1.00  4.12           H  
ATOM   1731 1HE  LYS A 105      -0.617  31.968 -22.781  1.00  4.12           H  
ATOM   1732 2HE  LYS A 105      -2.275  31.628 -23.311  1.00  4.12           H  
ATOM   1733 1HZ  LYS A 105      -0.891  32.337 -25.135  1.00  4.12           H  
ATOM   1734 2HZ  LYS A 105      -2.081  33.446 -24.877  1.00  4.12           H  
ATOM   1735 3HZ  LYS A 105      -0.541  33.761 -24.381  1.00  4.12           H  
ATOM   1736  N   ALA A 106      -5.340  32.670 -18.120  1.00  4.99           N  
ATOM   1737  CA  ALA A 106      -6.486  31.742 -18.088  1.00  4.99           C  
ATOM   1738  C   ALA A 106      -7.811  32.445 -18.407  1.00  4.99           C  
ATOM   1739  O   ALA A 106      -7.921  33.650 -18.181  1.00  4.99           O  
ATOM   1740  CB  ALA A 106      -6.576  31.107 -16.736  1.00  4.99           C  
ATOM   1741  H   ALA A 106      -5.512  33.663 -18.068  1.00  4.99           H  
ATOM   1742  HA  ALA A 106      -6.320  30.966 -18.831  1.00  4.99           H  
ATOM   1743 1HB  ALA A 106      -7.406  30.413 -16.752  1.00  4.99           H  
ATOM   1744 2HB  ALA A 106      -5.652  30.581 -16.512  1.00  4.99           H  
ATOM   1745 3HB  ALA A 106      -6.753  31.862 -15.975  1.00  4.99           H  
ATOM   1746  N   ASP A 107      -8.809  31.717 -18.958  1.00  5.86           N  
ATOM   1747  CA  ASP A 107     -10.130  32.333 -19.201  1.00  5.86           C  
ATOM   1748  C   ASP A 107     -11.415  31.434 -19.164  1.00  5.86           C  
ATOM   1749  O   ASP A 107     -12.197  31.423 -18.197  1.00  5.86           O  
ATOM   1750  CB  ASP A 107     -10.041  33.077 -20.543  1.00  5.86           C  
ATOM   1751  CG  ASP A 107     -11.283  33.885 -21.006  1.00  5.86           C  
ATOM   1752  OD1 ASP A 107     -12.168  34.160 -20.240  1.00  5.86           O  
ATOM   1753  OD2 ASP A 107     -11.298  34.241 -22.195  1.00  5.86           O  
ATOM   1754  H   ASP A 107      -8.657  30.741 -19.151  1.00  5.86           H  
ATOM   1755  HA  ASP A 107     -10.264  33.090 -18.427  1.00  5.86           H  
ATOM   1756 1HB  ASP A 107      -9.211  33.782 -20.480  1.00  5.86           H  
ATOM   1757 2HB  ASP A 107      -9.797  32.366 -21.323  1.00  5.86           H  
ATOM   1758  N   LYS A 108     -11.638  30.704 -20.263  1.00  6.61           N  
ATOM   1759  CA  LYS A 108     -12.975  30.171 -20.531  1.00  6.61           C  
ATOM   1760  C   LYS A 108     -13.400  28.869 -19.872  1.00  6.61           C  
ATOM   1761  O   LYS A 108     -14.589  28.688 -19.630  1.00  6.61           O  
ATOM   1762  CB  LYS A 108     -13.148  29.970 -22.041  1.00  6.61           C  
ATOM   1763  CG  LYS A 108     -13.121  31.248 -22.908  1.00  6.61           C  
ATOM   1764  CD  LYS A 108     -14.310  32.161 -22.614  1.00  6.61           C  
ATOM   1765  CE  LYS A 108     -14.427  33.314 -23.624  1.00  6.61           C  
ATOM   1766  NZ  LYS A 108     -13.341  34.322 -23.463  1.00  6.61           N  
ATOM   1767  H   LYS A 108     -10.936  30.657 -20.982  1.00  6.61           H  
ATOM   1768  HA  LYS A 108     -13.684  30.934 -20.212  1.00  6.61           H  
ATOM   1769 1HB  LYS A 108     -12.361  29.313 -22.406  1.00  6.61           H  
ATOM   1770 2HB  LYS A 108     -14.098  29.468 -22.226  1.00  6.61           H  
ATOM   1771 1HG  LYS A 108     -12.202  31.798 -22.718  1.00  6.61           H  
ATOM   1772 2HG  LYS A 108     -13.141  30.974 -23.960  1.00  6.61           H  
ATOM   1773 1HD  LYS A 108     -15.235  31.588 -22.601  1.00  6.61           H  
ATOM   1774 2HD  LYS A 108     -14.160  32.604 -21.637  1.00  6.61           H  
ATOM   1775 1HE  LYS A 108     -14.381  32.908 -24.632  1.00  6.61           H  
ATOM   1776 2HE  LYS A 108     -15.387  33.808 -23.485  1.00  6.61           H  
ATOM   1777 1HZ  LYS A 108     -13.442  35.061 -24.127  1.00  6.61           H  
ATOM   1778 2HZ  LYS A 108     -13.356  34.715 -22.520  1.00  6.61           H  
ATOM   1779 3HZ  LYS A 108     -12.420  33.896 -23.579  1.00  6.61           H  
ATOM   1780  N   GLU A 109     -12.480  27.956 -19.586  1.00  7.17           N  
ATOM   1781  CA  GLU A 109     -12.924  26.671 -19.044  1.00  7.17           C  
ATOM   1782  C   GLU A 109     -13.579  26.879 -17.686  1.00  7.17           C  
ATOM   1783  O   GLU A 109     -14.562  26.220 -17.356  1.00  7.17           O  
ATOM   1784  CB  GLU A 109     -11.774  25.703 -18.884  1.00  7.17           C  
ATOM   1785  CG  GLU A 109     -12.151  24.269 -18.628  1.00  7.17           C  
ATOM   1786  CD  GLU A 109     -12.673  23.577 -19.844  1.00  7.17           C  
ATOM   1787  OE1 GLU A 109     -12.287  23.981 -20.921  1.00  7.17           O  
ATOM   1788  OE2 GLU A 109     -13.439  22.627 -19.718  1.00  7.17           O  
ATOM   1789  H   GLU A 109     -11.509  28.140 -19.757  1.00  7.17           H  
ATOM   1790  HA  GLU A 109     -13.659  26.238 -19.722  1.00  7.17           H  
ATOM   1791 1HB  GLU A 109     -11.213  25.705 -19.795  1.00  7.17           H  
ATOM   1792 2HB  GLU A 109     -11.134  26.031 -18.072  1.00  7.17           H  
ATOM   1793 1HG  GLU A 109     -11.284  23.736 -18.320  1.00  7.17           H  
ATOM   1794 2HG  GLU A 109     -12.876  24.236 -17.824  1.00  7.17           H  
ATOM   1795  N   GLU A 110     -13.056  27.818 -16.897  1.00  7.54           N  
ATOM   1796  CA  GLU A 110     -13.641  28.062 -15.595  1.00  7.54           C  
ATOM   1797  C   GLU A 110     -15.016  28.675 -15.774  1.00  7.54           C  
ATOM   1798  O   GLU A 110     -15.973  28.279 -15.103  1.00  7.54           O  
ATOM   1799  CB  GLU A 110     -12.758  28.973 -14.744  1.00  7.54           C  
ATOM   1800  CG  GLU A 110     -13.302  29.224 -13.332  1.00  7.54           C  
ATOM   1801  CD  GLU A 110     -13.418  27.951 -12.520  1.00  7.54           C  
ATOM   1802  OE1 GLU A 110     -12.834  26.968 -12.920  1.00  7.54           O  
ATOM   1803  OE2 GLU A 110     -14.073  27.954 -11.506  1.00  7.54           O  
ATOM   1804  H   GLU A 110     -12.254  28.351 -17.203  1.00  7.54           H  
ATOM   1805  HA  GLU A 110     -13.757  27.107 -15.080  1.00  7.54           H  
ATOM   1806 1HB  GLU A 110     -11.761  28.540 -14.651  1.00  7.54           H  
ATOM   1807 2HB  GLU A 110     -12.652  29.940 -15.242  1.00  7.54           H  
ATOM   1808 1HG  GLU A 110     -12.635  29.912 -12.817  1.00  7.54           H  
ATOM   1809 2HG  GLU A 110     -14.282  29.698 -13.411  1.00  7.54           H  
ATOM   1810  N   LEU A 111     -15.147  29.592 -16.736  1.00  7.78           N  
ATOM   1811  CA  LEU A 111     -16.459  30.181 -16.956  1.00  7.78           C  
ATOM   1812  C   LEU A 111     -17.463  29.104 -17.398  1.00  7.78           C  
ATOM   1813  O   LEU A 111     -18.629  29.112 -16.975  1.00  7.78           O  
ATOM   1814  CB  LEU A 111     -16.344  31.277 -18.008  1.00  7.78           C  
ATOM   1815  CG  LEU A 111     -15.547  32.497 -17.556  1.00  7.78           C  
ATOM   1816  CD1 LEU A 111     -15.339  33.423 -18.726  1.00  7.78           C  
ATOM   1817  CD2 LEU A 111     -16.292  33.185 -16.431  1.00  7.78           C  
ATOM   1818  H   LEU A 111     -14.335  29.916 -17.276  1.00  7.78           H  
ATOM   1819  HA  LEU A 111     -16.805  30.618 -16.021  1.00  7.78           H  
ATOM   1820 1HB  LEU A 111     -15.857  30.866 -18.890  1.00  7.78           H  
ATOM   1821 2HB  LEU A 111     -17.342  31.606 -18.285  1.00  7.78           H  
ATOM   1822  HG  LEU A 111     -14.561  32.179 -17.202  1.00  7.78           H  
ATOM   1823 1HD1 LEU A 111     -14.756  34.289 -18.409  1.00  7.78           H  
ATOM   1824 2HD1 LEU A 111     -14.797  32.900 -19.496  1.00  7.78           H  
ATOM   1825 3HD1 LEU A 111     -16.300  33.752 -19.111  1.00  7.78           H  
ATOM   1826 1HD2 LEU A 111     -15.724  34.054 -16.099  1.00  7.78           H  
ATOM   1827 2HD2 LEU A 111     -17.272  33.504 -16.785  1.00  7.78           H  
ATOM   1828 3HD2 LEU A 111     -16.413  32.490 -15.599  1.00  7.78           H  
ATOM   1829  N   GLU A 112     -16.986  28.152 -18.204  1.00  7.95           N  
ATOM   1830  CA  GLU A 112     -17.814  27.062 -18.700  1.00  7.95           C  
ATOM   1831  C   GLU A 112     -18.219  26.104 -17.570  1.00  7.95           C  
ATOM   1832  O   GLU A 112     -19.386  25.707 -17.489  1.00  7.95           O  
ATOM   1833  CB  GLU A 112     -17.053  26.312 -19.799  1.00  7.95           C  
ATOM   1834  CG  GLU A 112     -17.793  25.178 -20.464  1.00  7.95           C  
ATOM   1835  CD  GLU A 112     -19.027  25.584 -21.299  1.00  7.95           C  
ATOM   1836  OE1 GLU A 112     -19.126  26.731 -21.666  1.00  7.95           O  
ATOM   1837  OE2 GLU A 112     -19.867  24.729 -21.555  1.00  7.95           O  
ATOM   1838  H   GLU A 112     -16.021  28.215 -18.520  1.00  7.95           H  
ATOM   1839  HA  GLU A 112     -18.718  27.486 -19.132  1.00  7.95           H  
ATOM   1840 1HB  GLU A 112     -16.753  27.018 -20.574  1.00  7.95           H  
ATOM   1841 2HB  GLU A 112     -16.141  25.896 -19.380  1.00  7.95           H  
ATOM   1842 1HG  GLU A 112     -17.094  24.637 -21.100  1.00  7.95           H  
ATOM   1843 2HG  GLU A 112     -18.086  24.521 -19.670  1.00  7.95           H  
ATOM   1844  N   HIS A 113     -17.302  25.771 -16.655  1.00  8.12           N  
ATOM   1845  CA  HIS A 113     -17.689  24.859 -15.582  1.00  8.12           C  
ATOM   1846  C   HIS A 113     -18.644  25.551 -14.626  1.00  8.12           C  
ATOM   1847  O   HIS A 113     -19.533  24.924 -14.059  1.00  8.12           O  
ATOM   1848  CB  HIS A 113     -16.490  24.298 -14.820  1.00  8.12           C  
ATOM   1849  CG  HIS A 113     -15.707  23.351 -15.648  1.00  8.12           C  
ATOM   1850  ND1 HIS A 113     -14.894  22.360 -15.116  1.00  8.12           N  
ATOM   1851  CD2 HIS A 113     -15.568  23.279 -16.979  1.00  8.12           C  
ATOM   1852  CE1 HIS A 113     -14.322  21.703 -16.115  1.00  8.12           C  
ATOM   1853  NE2 HIS A 113     -14.703  22.268 -17.244  1.00  8.12           N  
ATOM   1854  H   HIS A 113     -16.340  26.105 -16.744  1.00  8.12           H  
ATOM   1855  HA  HIS A 113     -18.217  24.008 -16.010  1.00  8.12           H  
ATOM   1856 1HB  HIS A 113     -15.835  25.124 -14.518  1.00  8.12           H  
ATOM   1857 2HB  HIS A 113     -16.831  23.788 -13.920  1.00  8.12           H  
ATOM   1858  HD2 HIS A 113     -16.036  23.927 -17.717  1.00  8.12           H  
ATOM   1859  HE1 HIS A 113     -13.626  20.867 -16.021  1.00  8.12           H  
ATOM   1860  HE2 HIS A 113     -14.411  22.050 -18.203  1.00  8.12           H  
ATOM   1861  N   HIS A 114     -18.501  26.867 -14.478  1.00  8.32           N  
ATOM   1862  CA  HIS A 114     -19.437  27.610 -13.653  1.00  8.32           C  
ATOM   1863  C   HIS A 114     -20.826  27.448 -14.287  1.00  8.32           C  
ATOM   1864  O   HIS A 114     -21.789  27.055 -13.625  1.00  8.32           O  
ATOM   1865  CB  HIS A 114     -19.043  29.094 -13.569  1.00  8.32           C  
ATOM   1866  CG  HIS A 114     -19.922  29.905 -12.671  1.00  8.32           C  
ATOM   1867  ND1 HIS A 114     -19.832  29.849 -11.291  1.00  8.32           N  
ATOM   1868  CD2 HIS A 114     -20.909  30.782 -12.949  1.00  8.32           C  
ATOM   1869  CE1 HIS A 114     -20.730  30.658 -10.760  1.00  8.32           C  
ATOM   1870  NE2 HIS A 114     -21.407  31.232 -11.742  1.00  8.32           N  
ATOM   1871  H   HIS A 114     -17.723  27.356 -14.921  1.00  8.32           H  
ATOM   1872  HA  HIS A 114     -19.466  27.202 -12.648  1.00  8.32           H  
ATOM   1873 1HB  HIS A 114     -18.012  29.175 -13.219  1.00  8.32           H  
ATOM   1874 2HB  HIS A 114     -19.079  29.536 -14.558  1.00  8.32           H  
ATOM   1875  HD1 HIS A 114     -19.194  29.290 -10.762  1.00  8.32           H  
ATOM   1876  HD2 HIS A 114     -21.336  31.141 -13.886  1.00  8.32           H  
ATOM   1877  HE1 HIS A 114     -20.819  30.755  -9.678  1.00  8.32           H  
ATOM   1878  N   HIS A 115     -20.912  27.688 -15.602  1.00  8.58           N  
ATOM   1879  CA  HIS A 115     -22.151  27.558 -16.372  1.00  8.58           C  
ATOM   1880  C   HIS A 115     -22.792  26.174 -16.185  1.00  8.58           C  
ATOM   1881  O   HIS A 115     -24.009  26.061 -16.002  1.00  8.58           O  
ATOM   1882  CB  HIS A 115     -21.874  27.824 -17.863  1.00  8.58           C  
ATOM   1883  CG  HIS A 115     -23.068  27.746 -18.760  1.00  8.58           C  
ATOM   1884  ND1 HIS A 115     -24.057  28.712 -18.779  1.00  8.58           N  
ATOM   1885  CD2 HIS A 115     -23.426  26.821 -19.683  1.00  8.58           C  
ATOM   1886  CE1 HIS A 115     -24.974  28.380 -19.674  1.00  8.58           C  
ATOM   1887  NE2 HIS A 115     -24.615  27.239 -20.236  1.00  8.58           N  
ATOM   1888  H   HIS A 115     -20.077  28.011 -16.093  1.00  8.58           H  
ATOM   1889  HA  HIS A 115     -22.870  28.302 -16.032  1.00  8.58           H  
ATOM   1890 1HB  HIS A 115     -21.417  28.806 -17.974  1.00  8.58           H  
ATOM   1891 2HB  HIS A 115     -21.165  27.105 -18.232  1.00  8.58           H  
ATOM   1892  HD2 HIS A 115     -22.870  25.917 -19.940  1.00  8.58           H  
ATOM   1893  HE1 HIS A 115     -25.872  28.951 -19.909  1.00  8.58           H  
ATOM   1894  HE2 HIS A 115     -25.126  26.749 -20.957  1.00  8.58           H  
ATOM   1895  N   HIS A 116     -21.972  25.120 -16.189  1.00  8.89           N  
ATOM   1896  CA  HIS A 116     -22.458  23.743 -16.050  1.00  8.89           C  
ATOM   1897  C   HIS A 116     -23.191  23.485 -14.724  1.00  8.89           C  
ATOM   1898  O   HIS A 116     -23.906  22.488 -14.597  1.00  8.89           O  
ATOM   1899  CB  HIS A 116     -21.310  22.722 -16.147  1.00  8.89           C  
ATOM   1900  CG  HIS A 116     -20.681  22.628 -17.491  1.00  8.89           C  
ATOM   1901  ND1 HIS A 116     -19.532  21.887 -17.737  1.00  8.89           N  
ATOM   1902  CD2 HIS A 116     -21.012  23.207 -18.656  1.00  8.89           C  
ATOM   1903  CE1 HIS A 116     -19.203  22.017 -19.004  1.00  8.89           C  
ATOM   1904  NE2 HIS A 116     -20.085  22.817 -19.580  1.00  8.89           N  
ATOM   1905  H   HIS A 116     -20.977  25.281 -16.357  1.00  8.89           H  
ATOM   1906  HA  HIS A 116     -23.159  23.533 -16.858  1.00  8.89           H  
ATOM   1907 1HB  HIS A 116     -20.538  22.972 -15.421  1.00  8.89           H  
ATOM   1908 2HB  HIS A 116     -21.687  21.733 -15.886  1.00  8.89           H  
ATOM   1909  HD2 HIS A 116     -21.852  23.876 -18.830  1.00  8.89           H  
ATOM   1910  HE1 HIS A 116     -18.341  21.563 -19.490  1.00  8.89           H  
ATOM   1911  HE2 HIS A 116     -20.090  23.147 -20.556  1.00  8.89           H  
ATOM   1912  N   HIS A 117     -23.001  24.348 -13.724  1.00  9.19           N  
ATOM   1913  CA  HIS A 117     -23.645  24.168 -12.431  1.00  9.19           C  
ATOM   1914  C   HIS A 117     -24.932  24.990 -12.246  1.00  9.19           C  
ATOM   1915  O   HIS A 117     -25.491  25.008 -11.145  1.00  9.19           O  
ATOM   1916  CB  HIS A 117     -22.650  24.466 -11.306  1.00  9.19           C  
ATOM   1917  CG  HIS A 117     -21.531  23.455 -11.228  1.00  9.19           C  
ATOM   1918  ND1 HIS A 117     -20.420  23.625 -10.420  1.00  9.19           N  
ATOM   1919  CD2 HIS A 117     -21.364  22.270 -11.856  1.00  9.19           C  
ATOM   1920  CE1 HIS A 117     -19.619  22.578 -10.555  1.00  9.19           C  
ATOM   1921  NE2 HIS A 117     -20.170  21.739 -11.429  1.00  9.19           N  
ATOM   1922  H   HIS A 117     -22.419  25.177 -13.857  1.00  9.19           H  
ATOM   1923  HA  HIS A 117     -23.933  23.123 -12.330  1.00  9.19           H  
ATOM   1924 1HB  HIS A 117     -22.213  25.455 -11.468  1.00  9.19           H  
ATOM   1925 2HB  HIS A 117     -23.172  24.488 -10.348  1.00  9.19           H  
ATOM   1926  HD1 HIS A 117     -20.237  24.410  -9.826  1.00  9.19           H  
ATOM   1927  HD2 HIS A 117     -21.966  21.722 -12.578  1.00  9.19           H  
ATOM   1928  HE1 HIS A 117     -18.681  22.517 -10.004  1.00  9.19           H  
ATOM   1929  N   HIS A 118     -25.405  25.647 -13.313  1.00  9.45           N  
ATOM   1930  CA  HIS A 118     -26.647  26.420 -13.255  1.00  9.45           C  
ATOM   1931  C   HIS A 118     -27.773  25.747 -14.044  1.00  9.45           C  
ATOM   1932  O   HIS A 118     -28.220  26.283 -15.058  1.00  9.45           O  
ATOM   1933  OXT HIS A 118     -28.441  24.873 -13.490  1.00  9.45           O  
ATOM   1934  CB  HIS A 118     -26.451  27.848 -13.780  1.00  9.45           C  
ATOM   1935  CG  HIS A 118     -25.602  28.739 -12.916  1.00  9.45           C  
ATOM   1936  ND1 HIS A 118     -26.089  29.349 -11.773  1.00  9.45           N  
ATOM   1937  CD2 HIS A 118     -24.323  29.152 -13.043  1.00  9.45           C  
ATOM   1938  CE1 HIS A 118     -25.135  30.092 -11.237  1.00  9.45           C  
ATOM   1939  NE2 HIS A 118     -24.061  29.993 -11.989  1.00  9.45           N  
ATOM   1940  H   HIS A 118     -24.888  25.616 -14.195  1.00  9.45           H  
ATOM   1941  HA  HIS A 118     -26.977  26.494 -12.221  1.00  9.45           H  
ATOM   1942 1HB  HIS A 118     -25.979  27.799 -14.768  1.00  9.45           H  
ATOM   1943 2HB  HIS A 118     -27.423  28.322 -13.909  1.00  9.45           H  
ATOM   1944  HD2 HIS A 118     -23.634  28.879 -13.835  1.00  9.45           H  
ATOM   1945  HE1 HIS A 118     -25.222  30.690 -10.330  1.00  9.45           H  
ATOM   1946  HE2 HIS A 118     -23.162  30.466 -11.832  1.00  9.45           H  
TER    1947
ENDMDL

