REMARK ID 637843 MODEL 1 0055
PFRMAT TS
TARGET 0055
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   GLY A   1      -1.374   2.455  -3.211  1.00  4.41           N  
ATOM      2  CA  GLY A   1      -0.857   2.077  -1.899  1.00  4.41           C  
ATOM      3  C   GLY A   1       0.646   2.287  -1.822  1.00  4.41           C  
ATOM      4  O   GLY A   1       1.164   2.818  -0.836  1.00  4.41           O  
ATOM      5  H   GLY A   1      -2.273   2.097  -3.503  1.00  4.41           H  
ATOM      6 1HA  GLY A   1      -1.350   2.670  -1.128  1.00  4.41           H  
ATOM      7 2HA  GLY A   1      -1.093   1.031  -1.702  1.00  4.41           H  
ATOM      8  N   SER A   2       1.349   1.877  -2.875  1.00  3.28           N  
ATOM      9  CA  SER A   2       2.806   1.978  -2.910  1.00  3.28           C  
ATOM     10  C   SER A   2       3.286   3.413  -2.780  1.00  3.28           C  
ATOM     11  O   SER A   2       4.270   3.678  -2.090  1.00  3.28           O  
ATOM     12  CB  SER A   2       3.347   1.388  -4.188  1.00  3.28           C  
ATOM     13  OG  SER A   2       3.122   0.003  -4.244  1.00  3.28           O  
ATOM     14  H   SER A   2       0.849   1.474  -3.657  1.00  3.28           H  
ATOM     15  HA  SER A   2       3.207   1.409  -2.071  1.00  3.28           H  
ATOM     16 1HB  SER A   2       2.871   1.871  -5.040  1.00  3.28           H  
ATOM     17 2HB  SER A   2       4.415   1.588  -4.254  1.00  3.28           H  
ATOM     18  HG  SER A   2       3.519  -0.297  -5.068  1.00  3.28           H  
ATOM     19  N   MET A   3       2.581   4.352  -3.418  1.00  2.43           N  
ATOM     20  CA  MET A   3       2.984   5.749  -3.320  1.00  2.43           C  
ATOM     21  C   MET A   3       3.014   6.169  -1.875  1.00  2.43           C  
ATOM     22  O   MET A   3       4.005   6.705  -1.393  1.00  2.43           O  
ATOM     23  CB  MET A   3       2.003   6.674  -4.035  1.00  2.43           C  
ATOM     24  CG  MET A   3       2.363   8.162  -3.896  1.00  2.43           C  
ATOM     25  SD  MET A   3       1.073   9.295  -4.487  1.00  2.43           S  
ATOM     26  CE  MET A   3      -0.141   9.124  -3.175  1.00  2.43           C  
ATOM     27  H   MET A   3       1.775   4.087  -3.965  1.00  2.43           H  
ATOM     28  HA  MET A   3       3.985   5.864  -3.735  1.00  2.43           H  
ATOM     29 1HB  MET A   3       1.976   6.429  -5.095  1.00  2.43           H  
ATOM     30 2HB  MET A   3       0.998   6.527  -3.637  1.00  2.43           H  
ATOM     31 1HG  MET A   3       2.548   8.378  -2.849  1.00  2.43           H  
ATOM     32 2HG  MET A   3       3.279   8.367  -4.448  1.00  2.43           H  
ATOM     33 1HE  MET A   3      -0.994   9.766  -3.377  1.00  2.43           H  
ATOM     34 2HE  MET A   3      -0.470   8.087  -3.119  1.00  2.43           H  
ATOM     35 3HE  MET A   3       0.308   9.408  -2.227  1.00  2.43           H  
ATOM     36  N   VAL A   4       1.934   5.876  -1.172  1.00  1.86           N  
ATOM     37  CA  VAL A   4       1.779   6.285   0.202  1.00  1.86           C  
ATOM     38  C   VAL A   4       2.830   5.636   1.072  1.00  1.86           C  
ATOM     39  O   VAL A   4       3.431   6.285   1.927  1.00  1.86           O  
ATOM     40  CB  VAL A   4       0.392   5.905   0.690  1.00  1.86           C  
ATOM     41  CG1 VAL A   4       0.281   6.185   2.187  1.00  1.86           C  
ATOM     42  CG2 VAL A   4      -0.628   6.655  -0.149  1.00  1.86           C  
ATOM     43  H   VAL A   4       1.182   5.372  -1.620  1.00  1.86           H  
ATOM     44  HA  VAL A   4       1.889   7.365   0.257  1.00  1.86           H  
ATOM     45  HB  VAL A   4       0.245   4.832   0.551  1.00  1.86           H  
ATOM     46 1HG1 VAL A   4      -0.704   5.892   2.541  1.00  1.86           H  
ATOM     47 2HG1 VAL A   4       1.040   5.610   2.718  1.00  1.86           H  
ATOM     48 3HG1 VAL A   4       0.435   7.248   2.373  1.00  1.86           H  
ATOM     49 1HG2 VAL A   4      -1.625   6.375   0.156  1.00  1.86           H  
ATOM     50 2HG2 VAL A   4      -0.488   7.723  -0.023  1.00  1.86           H  
ATOM     51 3HG2 VAL A   4      -0.490   6.391  -1.196  1.00  1.86           H  
ATOM     52  N   ARG A   5       3.080   4.349   0.858  1.00  1.51           N  
ATOM     53  CA  ARG A   5       4.086   3.676   1.659  1.00  1.51           C  
ATOM     54  C   ARG A   5       5.444   4.349   1.469  1.00  1.51           C  
ATOM     55  O   ARG A   5       6.200   4.533   2.435  1.00  1.51           O  
ATOM     56  CB  ARG A   5       4.155   2.211   1.263  1.00  1.51           C  
ATOM     57  CG  ARG A   5       2.945   1.387   1.707  1.00  1.51           C  
ATOM     58  CD  ARG A   5       2.988  -0.002   1.184  1.00  1.51           C  
ATOM     59  NE  ARG A   5       1.836  -0.781   1.622  1.00  1.51           N  
ATOM     60  CZ  ARG A   5       1.498  -1.994   1.140  1.00  1.51           C  
ATOM     61  NH1 ARG A   5       2.225  -2.559   0.202  1.00  1.51           N  
ATOM     62  NH2 ARG A   5       0.431  -2.617   1.612  1.00  1.51           N  
ATOM     63  H   ARG A   5       2.556   3.836   0.148  1.00  1.51           H  
ATOM     64  HA  ARG A   5       3.801   3.746   2.708  1.00  1.51           H  
ATOM     65 1HB  ARG A   5       4.226   2.136   0.178  1.00  1.51           H  
ATOM     66 2HB  ARG A   5       5.050   1.758   1.685  1.00  1.51           H  
ATOM     67 1HG  ARG A   5       2.921   1.342   2.794  1.00  1.51           H  
ATOM     68 2HG  ARG A   5       2.035   1.864   1.346  1.00  1.51           H  
ATOM     69 1HD  ARG A   5       2.986   0.025   0.094  1.00  1.51           H  
ATOM     70 2HD  ARG A   5       3.892  -0.498   1.534  1.00  1.51           H  
ATOM     71  HE  ARG A   5       1.250  -0.383   2.345  1.00  1.51           H  
ATOM     72 1HH1 ARG A   5       3.039  -2.082  -0.163  1.00  1.51           H  
ATOM     73 2HH1 ARG A   5       1.970  -3.467  -0.158  1.00  1.51           H  
ATOM     74 1HH2 ARG A   5      -0.129  -2.185   2.334  1.00  1.51           H  
ATOM     75 2HH2 ARG A   5       0.177  -3.525   1.251  1.00  1.51           H  
ATOM     76  N   ALA A   6       5.756   4.737   0.228  1.00  1.32           N  
ATOM     77  CA  ALA A   6       7.000   5.436  -0.049  1.00  1.32           C  
ATOM     78  C   ALA A   6       7.029   6.801   0.627  1.00  1.32           C  
ATOM     79  O   ALA A   6       8.050   7.205   1.192  1.00  1.32           O  
ATOM     80  CB  ALA A   6       7.188   5.607  -1.542  1.00  1.32           C  
ATOM     81  H   ALA A   6       5.116   4.541  -0.546  1.00  1.32           H  
ATOM     82  HA  ALA A   6       7.818   4.837   0.349  1.00  1.32           H  
ATOM     83 1HB  ALA A   6       8.133   6.107  -1.735  1.00  1.32           H  
ATOM     84 2HB  ALA A   6       7.186   4.629  -2.020  1.00  1.32           H  
ATOM     85 3HB  ALA A   6       6.376   6.204  -1.944  1.00  1.32           H  
ATOM     86  N   LEU A   7       5.895   7.512   0.621  1.00  1.24           N  
ATOM     87  CA  LEU A   7       5.885   8.849   1.199  1.00  1.24           C  
ATOM     88  C   LEU A   7       6.146   8.745   2.693  1.00  1.24           C  
ATOM     89  O   LEU A   7       6.973   9.469   3.255  1.00  1.24           O  
ATOM     90  CB  LEU A   7       4.512   9.517   1.014  1.00  1.24           C  
ATOM     91  CG  LEU A   7       4.044   9.805  -0.450  1.00  1.24           C  
ATOM     92  CD1 LEU A   7       2.629  10.414  -0.419  1.00  1.24           C  
ATOM     93  CD2 LEU A   7       5.027  10.644  -1.168  1.00  1.24           C  
ATOM     94  H   LEU A   7       5.067   7.143   0.152  1.00  1.24           H  
ATOM     95  HA  LEU A   7       6.665   9.452   0.737  1.00  1.24           H  
ATOM     96 1HB  LEU A   7       3.760   8.881   1.476  1.00  1.24           H  
ATOM     97 2HB  LEU A   7       4.526  10.470   1.547  1.00  1.24           H  
ATOM     98  HG  LEU A   7       3.972   8.907  -0.962  1.00  1.24           H  
ATOM     99 1HD1 LEU A   7       2.284  10.581  -1.436  1.00  1.24           H  
ATOM    100 2HD1 LEU A   7       1.950   9.737   0.087  1.00  1.24           H  
ATOM    101 3HD1 LEU A   7       2.655  11.363   0.112  1.00  1.24           H  
ATOM    102 1HD2 LEU A   7       4.688  10.807  -2.190  1.00  1.24           H  
ATOM    103 2HD2 LEU A   7       5.120  11.570  -0.680  1.00  1.24           H  
ATOM    104 3HD2 LEU A   7       5.994  10.143  -1.179  1.00  1.24           H  
ATOM    105  N   VAL A   8       5.505   7.764   3.323  1.00  1.20           N  
ATOM    106  CA  VAL A   8       5.651   7.551   4.749  1.00  1.20           C  
ATOM    107  C   VAL A   8       7.064   7.150   5.103  1.00  1.20           C  
ATOM    108  O   VAL A   8       7.637   7.668   6.066  1.00  1.20           O  
ATOM    109  CB  VAL A   8       4.662   6.485   5.238  1.00  1.20           C  
ATOM    110  CG1 VAL A   8       4.974   6.125   6.675  1.00  1.20           C  
ATOM    111  CG2 VAL A   8       3.232   7.036   5.129  1.00  1.20           C  
ATOM    112  H   VAL A   8       4.857   7.177   2.796  1.00  1.20           H  
ATOM    113  HA  VAL A   8       5.419   8.487   5.257  1.00  1.20           H  
ATOM    114  HB  VAL A   8       4.763   5.587   4.623  1.00  1.20           H  
ATOM    115 1HG1 VAL A   8       4.274   5.365   7.018  1.00  1.20           H  
ATOM    116 2HG1 VAL A   8       5.990   5.736   6.732  1.00  1.20           H  
ATOM    117 3HG1 VAL A   8       4.887   7.011   7.303  1.00  1.20           H  
ATOM    118 1HG2 VAL A   8       2.525   6.281   5.468  1.00  1.20           H  
ATOM    119 2HG2 VAL A   8       3.139   7.928   5.747  1.00  1.20           H  
ATOM    120 3HG2 VAL A   8       3.016   7.294   4.099  1.00  1.20           H  
ATOM    121  N   SER A   9       7.645   6.248   4.314  1.00  1.19           N  
ATOM    122  CA  SER A   9       8.994   5.787   4.564  1.00  1.19           C  
ATOM    123  C   SER A   9       9.989   6.945   4.502  1.00  1.19           C  
ATOM    124  O   SER A   9      10.878   7.049   5.353  1.00  1.19           O  
ATOM    125  CB  SER A   9       9.357   4.739   3.532  1.00  1.19           C  
ATOM    126  OG  SER A   9       8.533   3.604   3.660  1.00  1.19           O  
ATOM    127  H   SER A   9       7.127   5.843   3.533  1.00  1.19           H  
ATOM    128  HA  SER A   9       9.030   5.345   5.560  1.00  1.19           H  
ATOM    129 1HB  SER A   9       9.246   5.161   2.534  1.00  1.19           H  
ATOM    130 2HB  SER A   9      10.398   4.453   3.656  1.00  1.19           H  
ATOM    131  HG  SER A   9       7.632   3.899   3.379  1.00  1.19           H  
ATOM    132  N   ARG A  10       9.821   7.842   3.519  1.00  1.16           N  
ATOM    133  CA  ARG A  10      10.720   8.984   3.385  1.00  1.16           C  
ATOM    134  C   ARG A  10      10.578   9.942   4.563  1.00  1.16           C  
ATOM    135  O   ARG A  10      11.581  10.415   5.110  1.00  1.16           O  
ATOM    136  CB  ARG A  10      10.431   9.728   2.096  1.00  1.16           C  
ATOM    137  CG  ARG A  10      10.816   8.996   0.827  1.00  1.16           C  
ATOM    138  CD  ARG A  10      10.320   9.703  -0.387  1.00  1.16           C  
ATOM    139  NE  ARG A  10      10.996  10.981  -0.608  1.00  1.16           N  
ATOM    140  CZ  ARG A  10      10.557  11.936  -1.452  1.00  1.16           C  
ATOM    141  NH1 ARG A  10       9.448  11.745  -2.129  1.00  1.16           N  
ATOM    142  NH2 ARG A  10      11.238  13.061  -1.600  1.00  1.16           N  
ATOM    143  H   ARG A  10       9.075   7.706   2.832  1.00  1.16           H  
ATOM    144  HA  ARG A  10      11.743   8.616   3.355  1.00  1.16           H  
ATOM    145 1HB  ARG A  10       9.360   9.940   2.036  1.00  1.16           H  
ATOM    146 2HB  ARG A  10      10.962  10.674   2.098  1.00  1.16           H  
ATOM    147 1HG  ARG A  10      11.901   8.931   0.764  1.00  1.16           H  
ATOM    148 2HG  ARG A  10      10.396   7.993   0.841  1.00  1.16           H  
ATOM    149 1HD  ARG A  10      10.479   9.074  -1.261  1.00  1.16           H  
ATOM    150 2HD  ARG A  10       9.251   9.897  -0.269  1.00  1.16           H  
ATOM    151  HE  ARG A  10      11.853  11.157  -0.102  1.00  1.16           H  
ATOM    152 1HH1 ARG A  10       8.934  10.883  -2.015  1.00  1.16           H  
ATOM    153 2HH1 ARG A  10       9.108  12.457  -2.759  1.00  1.16           H  
ATOM    154 1HH2 ARG A  10      12.092  13.207  -1.079  1.00  1.16           H  
ATOM    155 2HH2 ARG A  10      10.904  13.774  -2.234  1.00  1.16           H  
ATOM    156  N   VAL A  11       9.341  10.180   5.005  1.00  1.14           N  
ATOM    157  CA  VAL A  11       9.140  11.054   6.147  1.00  1.14           C  
ATOM    158  C   VAL A  11       9.744  10.460   7.394  1.00  1.14           C  
ATOM    159  O   VAL A  11      10.470  11.143   8.120  1.00  1.14           O  
ATOM    160  CB  VAL A  11       7.650  11.300   6.406  1.00  1.14           C  
ATOM    161  CG1 VAL A  11       7.488  12.026   7.749  1.00  1.14           C  
ATOM    162  CG2 VAL A  11       7.056  12.153   5.270  1.00  1.14           C  
ATOM    163  H   VAL A  11       8.533   9.779   4.522  1.00  1.14           H  
ATOM    164  HA  VAL A  11       9.626  12.006   5.949  1.00  1.14           H  
ATOM    165  HB  VAL A  11       7.136  10.337   6.463  1.00  1.14           H  
ATOM    166 1HG1 VAL A  11       6.444  12.173   7.953  1.00  1.14           H  
ATOM    167 2HG1 VAL A  11       7.918  11.415   8.544  1.00  1.14           H  
ATOM    168 3HG1 VAL A  11       8.000  12.990   7.714  1.00  1.14           H  
ATOM    169 1HG2 VAL A  11       6.002  12.311   5.451  1.00  1.14           H  
ATOM    170 2HG2 VAL A  11       7.563  13.114   5.228  1.00  1.14           H  
ATOM    171 3HG2 VAL A  11       7.176  11.647   4.318  1.00  1.14           H  
ATOM    172  N   ASN A  12       9.476   9.182   7.644  1.00  1.10           N  
ATOM    173  CA  ASN A  12      10.004   8.562   8.839  1.00  1.10           C  
ATOM    174  C   ASN A  12      11.520   8.583   8.837  1.00  1.10           C  
ATOM    175  O   ASN A  12      12.140   8.856   9.865  1.00  1.10           O  
ATOM    176  CB  ASN A  12       9.478   7.148   8.979  1.00  1.10           C  
ATOM    177  CG  ASN A  12       8.029   7.109   9.407  1.00  1.10           C  
ATOM    178  OD1 ASN A  12       7.487   8.096   9.924  1.00  1.10           O  
ATOM    179  ND2 ASN A  12       7.400   5.977   9.234  1.00  1.10           N  
ATOM    180  H   ASN A  12       8.885   8.644   7.011  1.00  1.10           H  
ATOM    181  HA  ASN A  12       9.672   9.140   9.701  1.00  1.10           H  
ATOM    182 1HB  ASN A  12       9.573   6.637   8.016  1.00  1.10           H  
ATOM    183 2HB  ASN A  12      10.082   6.603   9.703  1.00  1.10           H  
ATOM    184 1HD2 ASN A  12       6.448   5.887   9.529  1.00  1.10           H  
ATOM    185 2HD2 ASN A  12       7.875   5.201   8.823  1.00  1.10           H  
ATOM    186  N   ALA A  13      12.140   8.359   7.676  1.00  1.05           N  
ATOM    187  CA  ALA A  13      13.588   8.392   7.629  1.00  1.05           C  
ATOM    188  C   ALA A  13      14.114   9.766   8.019  1.00  1.05           C  
ATOM    189  O   ALA A  13      15.034   9.870   8.836  1.00  1.05           O  
ATOM    190  CB  ALA A  13      14.071   8.045   6.235  1.00  1.05           C  
ATOM    191  H   ALA A  13      11.612   8.123   6.834  1.00  1.05           H  
ATOM    192  HA  ALA A  13      13.969   7.663   8.342  1.00  1.05           H  
ATOM    193 1HB  ALA A  13      15.159   8.056   6.212  1.00  1.05           H  
ATOM    194 2HB  ALA A  13      13.707   7.055   5.961  1.00  1.05           H  
ATOM    195 3HB  ALA A  13      13.683   8.780   5.529  1.00  1.05           H  
ATOM    196  N   LEU A  14      13.491  10.827   7.501  1.00  1.00           N  
ATOM    197  CA  LEU A  14      13.972  12.163   7.819  1.00  1.00           C  
ATOM    198  C   LEU A  14      13.764  12.508   9.281  1.00  1.00           C  
ATOM    199  O   LEU A  14      14.629  13.118   9.923  1.00  1.00           O  
ATOM    200  CB  LEU A  14      13.273  13.195   6.953  1.00  1.00           C  
ATOM    201  CG  LEU A  14      13.614  13.153   5.483  1.00  1.00           C  
ATOM    202  CD1 LEU A  14      12.757  14.147   4.756  1.00  1.00           C  
ATOM    203  CD2 LEU A  14      15.072  13.460   5.306  1.00  1.00           C  
ATOM    204  H   LEU A  14      12.717  10.701   6.843  1.00  1.00           H  
ATOM    205  HA  LEU A  14      15.041  12.197   7.608  1.00  1.00           H  
ATOM    206 1HB  LEU A  14      12.192  13.054   7.051  1.00  1.00           H  
ATOM    207 2HB  LEU A  14      13.532  14.181   7.319  1.00  1.00           H  
ATOM    208  HG  LEU A  14      13.398  12.163   5.086  1.00  1.00           H  
ATOM    209 1HD1 LEU A  14      12.985  14.123   3.691  1.00  1.00           H  
ATOM    210 2HD1 LEU A  14      11.720  13.902   4.917  1.00  1.00           H  
ATOM    211 3HD1 LEU A  14      12.969  15.133   5.145  1.00  1.00           H  
ATOM    212 1HD2 LEU A  14      15.324  13.432   4.244  1.00  1.00           H  
ATOM    213 2HD2 LEU A  14      15.288  14.456   5.702  1.00  1.00           H  
ATOM    214 3HD2 LEU A  14      15.672  12.719   5.841  1.00  1.00           H  
ATOM    215  N   VAL A  15      12.633  12.084   9.831  1.00  0.96           N  
ATOM    216  CA  VAL A  15      12.358  12.352  11.226  1.00  0.96           C  
ATOM    217  C   VAL A  15      13.376  11.629  12.089  1.00  0.96           C  
ATOM    218  O   VAL A  15      13.885  12.199  13.054  1.00  0.96           O  
ATOM    219  CB  VAL A  15      10.924  11.966  11.596  1.00  0.96           C  
ATOM    220  CG1 VAL A  15      10.737  12.062  13.093  1.00  0.96           C  
ATOM    221  CG2 VAL A  15       9.947  12.922  10.884  1.00  0.96           C  
ATOM    222  H   VAL A  15      11.944  11.588   9.262  1.00  0.96           H  
ATOM    223  HA  VAL A  15      12.460  13.423  11.394  1.00  0.96           H  
ATOM    224  HB  VAL A  15      10.736  10.934  11.285  1.00  0.96           H  
ATOM    225 1HG1 VAL A  15       9.717  11.782  13.352  1.00  0.96           H  
ATOM    226 2HG1 VAL A  15      11.433  11.384  13.577  1.00  0.96           H  
ATOM    227 3HG1 VAL A  15      10.930  13.083  13.422  1.00  0.96           H  
ATOM    228 1HG2 VAL A  15       8.927  12.645  11.138  1.00  0.96           H  
ATOM    229 2HG2 VAL A  15      10.139  13.946  11.205  1.00  0.96           H  
ATOM    230 3HG2 VAL A  15      10.081  12.854   9.812  1.00  0.96           H  
ATOM    231  N   ASN A  16      13.691  10.380  11.748  1.00  0.91           N  
ATOM    232  CA  ASN A  16      14.676   9.635  12.512  1.00  0.91           C  
ATOM    233  C   ASN A  16      16.051  10.312  12.467  1.00  0.91           C  
ATOM    234  O   ASN A  16      16.744  10.365  13.489  1.00  0.91           O  
ATOM    235  CB  ASN A  16      14.757   8.212  12.002  1.00  0.91           C  
ATOM    236  CG  ASN A  16      13.547   7.393  12.388  1.00  0.91           C  
ATOM    237  OD1 ASN A  16      12.816   7.723  13.333  1.00  0.91           O  
ATOM    238  ND2 ASN A  16      13.319   6.325  11.666  1.00  0.91           N  
ATOM    239  H   ASN A  16      13.235   9.934  10.952  1.00  0.91           H  
ATOM    240  HA  ASN A  16      14.357   9.611  13.553  1.00  0.91           H  
ATOM    241 1HB  ASN A  16      14.840   8.225  10.914  1.00  0.91           H  
ATOM    242 2HB  ASN A  16      15.652   7.734  12.394  1.00  0.91           H  
ATOM    243 1HD2 ASN A  16      12.533   5.744  11.868  1.00  0.91           H  
ATOM    244 2HD2 ASN A  16      13.929   6.096  10.910  1.00  0.91           H  
ATOM    245  N   GLU A  17      16.439  10.881  11.312  1.00  0.88           N  
ATOM    246  CA  GLU A  17      17.726  11.580  11.236  1.00  0.88           C  
ATOM    247  C   GLU A  17      17.723  12.804  12.163  1.00  0.88           C  
ATOM    248  O   GLU A  17      18.697  13.060  12.880  1.00  0.88           O  
ATOM    249  CB  GLU A  17      18.054  11.985   9.788  1.00  0.88           C  
ATOM    250  CG  GLU A  17      18.423  10.807   8.846  1.00  0.88           C  
ATOM    251  CD  GLU A  17      18.674  11.235   7.397  1.00  0.88           C  
ATOM    252  OE1 GLU A  17      18.042  12.168   6.951  1.00  0.88           O  
ATOM    253  OE2 GLU A  17      19.511  10.649   6.753  1.00  0.88           O  
ATOM    254  H   GLU A  17      15.850  10.793  10.479  1.00  0.88           H  
ATOM    255  HA  GLU A  17      18.505  10.899  11.581  1.00  0.88           H  
ATOM    256 1HB  GLU A  17      17.190  12.494   9.356  1.00  0.88           H  
ATOM    257 2HB  GLU A  17      18.881  12.693   9.788  1.00  0.88           H  
ATOM    258 1HG  GLU A  17      19.320  10.322   9.229  1.00  0.88           H  
ATOM    259 2HG  GLU A  17      17.616  10.078   8.869  1.00  0.88           H  
ATOM    260  N   PHE A  18      16.591  13.516  12.193  1.00  0.86           N  
ATOM    261  CA  PHE A  18      16.398  14.671  13.069  1.00  0.86           C  
ATOM    262  C   PHE A  18      16.533  14.248  14.527  1.00  0.86           C  
ATOM    263  O   PHE A  18      17.294  14.855  15.283  1.00  0.86           O  
ATOM    264  CB  PHE A  18      15.066  15.357  12.738  1.00  0.86           C  
ATOM    265  CG  PHE A  18      14.597  16.483  13.637  1.00  0.86           C  
ATOM    266  CD1 PHE A  18      15.283  17.675  13.733  1.00  0.86           C  
ATOM    267  CD2 PHE A  18      13.403  16.366  14.301  1.00  0.86           C  
ATOM    268  CE1 PHE A  18      14.804  18.736  14.506  1.00  0.86           C  
ATOM    269  CE2 PHE A  18      12.909  17.403  15.051  1.00  0.86           C  
ATOM    270  CZ  PHE A  18      13.606  18.602  15.162  1.00  0.86           C  
ATOM    271  H   PHE A  18      15.835  13.253  11.557  1.00  0.86           H  
ATOM    272  HA  PHE A  18      17.190  15.391  12.858  1.00  0.86           H  
ATOM    273 1HB  PHE A  18      15.124  15.750  11.722  1.00  0.86           H  
ATOM    274 2HB  PHE A  18      14.286  14.609  12.727  1.00  0.86           H  
ATOM    275  HD1 PHE A  18      16.208  17.762  13.195  1.00  0.86           H  
ATOM    276  HD2 PHE A  18      12.840  15.433  14.213  1.00  0.86           H  
ATOM    277  HE1 PHE A  18      15.370  19.668  14.572  1.00  0.86           H  
ATOM    278  HE2 PHE A  18      11.976  17.272  15.545  1.00  0.86           H  
ATOM    279  HZ  PHE A  18      13.205  19.423  15.762  1.00  0.86           H  
ATOM    280  N   ILE A  19      15.832  13.181  14.911  1.00  0.84           N  
ATOM    281  CA  ILE A  19      15.883  12.673  16.277  1.00  0.84           C  
ATOM    282  C   ILE A  19      17.303  12.276  16.651  1.00  0.84           C  
ATOM    283  O   ILE A  19      17.758  12.556  17.763  1.00  0.84           O  
ATOM    284  CB  ILE A  19      14.952  11.478  16.464  1.00  0.84           C  
ATOM    285  CG1 ILE A  19      13.493  11.927  16.365  1.00  0.84           C  
ATOM    286  CG2 ILE A  19      15.237  10.829  17.806  1.00  0.84           C  
ATOM    287  CD1 ILE A  19      12.528  10.774  16.240  1.00  0.84           C  
ATOM    288  H   ILE A  19      15.227  12.720  14.231  1.00  0.84           H  
ATOM    289  HA  ILE A  19      15.562  13.456  16.950  1.00  0.84           H  
ATOM    290  HB  ILE A  19      15.127  10.757  15.666  1.00  0.84           H  
ATOM    291 1HG1 ILE A  19      13.238  12.502  17.254  1.00  0.84           H  
ATOM    292 2HG1 ILE A  19      13.379  12.572  15.494  1.00  0.84           H  
ATOM    293 1HG2 ILE A  19      14.584   9.969  17.939  1.00  0.84           H  
ATOM    294 2HG2 ILE A  19      16.276  10.504  17.835  1.00  0.84           H  
ATOM    295 3HG2 ILE A  19      15.060  11.550  18.606  1.00  0.84           H  
ATOM    296 1HD1 ILE A  19      11.511  11.156  16.172  1.00  0.84           H  
ATOM    297 2HD1 ILE A  19      12.762  10.202  15.340  1.00  0.84           H  
ATOM    298 3HD1 ILE A  19      12.616  10.129  17.111  1.00  0.84           H  
ATOM    299  N   GLY A  20      18.003  11.610  15.733  1.00  0.83           N  
ATOM    300  CA  GLY A  20      19.388  11.222  15.949  1.00  0.83           C  
ATOM    301  C   GLY A  20      20.210  12.448  16.335  1.00  0.83           C  
ATOM    302  O   GLY A  20      20.874  12.458  17.375  1.00  0.83           O  
ATOM    303  H   GLY A  20      17.562  11.365  14.847  1.00  0.83           H  
ATOM    304 1HA  GLY A  20      19.445  10.468  16.731  1.00  0.83           H  
ATOM    305 2HA  GLY A  20      19.783  10.784  15.032  1.00  0.83           H  
ATOM    306  N   LEU A  21      20.135  13.497  15.519  1.00  0.83           N  
ATOM    307  CA  LEU A  21      20.874  14.731  15.770  1.00  0.83           C  
ATOM    308  C   LEU A  21      20.482  15.381  17.096  1.00  0.83           C  
ATOM    309  O   LEU A  21      21.343  15.887  17.821  1.00  0.83           O  
ATOM    310  CB  LEU A  21      20.653  15.676  14.590  1.00  0.83           C  
ATOM    311  CG  LEU A  21      21.357  15.226  13.294  1.00  0.83           C  
ATOM    312  CD1 LEU A  21      20.884  16.033  12.115  1.00  0.83           C  
ATOM    313  CD2 LEU A  21      22.857  15.436  13.485  1.00  0.83           C  
ATOM    314  H   LEU A  21      19.555  13.425  14.677  1.00  0.83           H  
ATOM    315  HA  LEU A  21      21.933  14.485  15.814  1.00  0.83           H  
ATOM    316 1HB  LEU A  21      19.584  15.736  14.388  1.00  0.83           H  
ATOM    317 2HB  LEU A  21      21.019  16.672  14.852  1.00  0.83           H  
ATOM    318  HG  LEU A  21      21.138  14.174  13.103  1.00  0.83           H  
ATOM    319 1HD1 LEU A  21      21.402  15.706  11.216  1.00  0.83           H  
ATOM    320 2HD1 LEU A  21      19.809  15.896  11.986  1.00  0.83           H  
ATOM    321 3HD1 LEU A  21      21.102  17.054  12.294  1.00  0.83           H  
ATOM    322 1HD2 LEU A  21      23.386  15.124  12.586  1.00  0.83           H  
ATOM    323 2HD2 LEU A  21      23.052  16.497  13.675  1.00  0.83           H  
ATOM    324 3HD2 LEU A  21      23.200  14.847  14.332  1.00  0.83           H  
ATOM    325  N   ILE A  22      19.200  15.319  17.458  1.00  0.83           N  
ATOM    326  CA  ILE A  22      18.774  15.884  18.734  1.00  0.83           C  
ATOM    327  C   ILE A  22      19.400  15.126  19.895  1.00  0.83           C  
ATOM    328  O   ILE A  22      19.951  15.728  20.826  1.00  0.83           O  
ATOM    329  CB  ILE A  22      17.253  15.807  18.905  1.00  0.83           C  
ATOM    330  CG1 ILE A  22      16.576  16.703  17.922  1.00  0.83           C  
ATOM    331  CG2 ILE A  22      16.887  16.178  20.329  1.00  0.83           C  
ATOM    332  CD1 ILE A  22      15.099  16.468  17.853  1.00  0.83           C  
ATOM    333  H   ILE A  22      18.513  14.909  16.825  1.00  0.83           H  
ATOM    334  HA  ILE A  22      19.091  16.923  18.782  1.00  0.83           H  
ATOM    335  HB  ILE A  22      16.916  14.794  18.704  1.00  0.83           H  
ATOM    336 1HG1 ILE A  22      16.771  17.712  18.193  1.00  0.83           H  
ATOM    337 2HG1 ILE A  22      16.995  16.543  16.943  1.00  0.83           H  
ATOM    338 1HG2 ILE A  22      15.808  16.111  20.456  1.00  0.83           H  
ATOM    339 2HG2 ILE A  22      17.373  15.489  21.013  1.00  0.83           H  
ATOM    340 3HG2 ILE A  22      17.218  17.193  20.537  1.00  0.83           H  
ATOM    341 1HD1 ILE A  22      14.682  17.132  17.149  1.00  0.83           H  
ATOM    342 2HD1 ILE A  22      14.899  15.457  17.549  1.00  0.83           H  
ATOM    343 3HD1 ILE A  22      14.652  16.647  18.826  1.00  0.83           H  
ATOM    344  N   ASN A  23      19.328  13.796  19.841  1.00  0.83           N  
ATOM    345  CA  ASN A  23      19.875  12.966  20.898  1.00  0.83           C  
ATOM    346  C   ASN A  23      21.391  13.108  20.988  1.00  0.83           C  
ATOM    347  O   ASN A  23      21.964  13.102  22.088  1.00  0.83           O  
ATOM    348  CB  ASN A  23      19.460  11.525  20.685  1.00  0.83           C  
ATOM    349  CG  ASN A  23      18.000  11.304  20.997  1.00  0.83           C  
ATOM    350  OD1 ASN A  23      17.367  12.099  21.708  1.00  0.83           O  
ATOM    351  ND2 ASN A  23      17.452  10.228  20.495  1.00  0.83           N  
ATOM    352  H   ASN A  23      18.868  13.353  19.043  1.00  0.83           H  
ATOM    353  HA  ASN A  23      19.462  13.305  21.847  1.00  0.83           H  
ATOM    354 1HB  ASN A  23      19.641  11.253  19.639  1.00  0.83           H  
ATOM    355 2HB  ASN A  23      20.067  10.870  21.307  1.00  0.83           H  
ATOM    356 1HD2 ASN A  23      16.491  10.024  20.681  1.00  0.83           H  
ATOM    357 2HD2 ASN A  23      17.996   9.610  19.929  1.00  0.83           H  
ATOM    358  N   ASN A  24      22.052  13.273  19.841  1.00  0.84           N  
ATOM    359  CA  ASN A  24      23.495  13.429  19.839  1.00  0.84           C  
ATOM    360  C   ASN A  24      23.861  14.759  20.478  1.00  0.84           C  
ATOM    361  O   ASN A  24      24.764  14.831  21.319  1.00  0.84           O  
ATOM    362  CB  ASN A  24      24.029  13.343  18.424  1.00  0.84           C  
ATOM    363  CG  ASN A  24      23.977  11.944  17.867  1.00  0.84           C  
ATOM    364  OD1 ASN A  24      23.912  10.955  18.610  1.00  0.84           O  
ATOM    365  ND2 ASN A  24      24.000  11.838  16.563  1.00  0.84           N  
ATOM    366  H   ASN A  24      21.548  13.247  18.953  1.00  0.84           H  
ATOM    367  HA  ASN A  24      23.937  12.635  20.440  1.00  0.84           H  
ATOM    368 1HB  ASN A  24      23.445  14.001  17.779  1.00  0.84           H  
ATOM    369 2HB  ASN A  24      25.059  13.693  18.400  1.00  0.84           H  
ATOM    370 1HD2 ASN A  24      23.963  10.935  16.137  1.00  0.84           H  
ATOM    371 2HD2 ASN A  24      24.047  12.655  15.995  1.00  0.84           H  
ATOM    372  N   ALA A  25      23.119  15.816  20.130  1.00  0.86           N  
ATOM    373  CA  ALA A  25      23.390  17.122  20.699  1.00  0.86           C  
ATOM    374  C   ALA A  25      23.211  17.094  22.200  1.00  0.86           C  
ATOM    375  O   ALA A  25      24.063  17.580  22.936  1.00  0.86           O  
ATOM    376  CB  ALA A  25      22.454  18.156  20.105  1.00  0.86           C  
ATOM    377  H   ALA A  25      22.380  15.723  19.433  1.00  0.86           H  
ATOM    378  HA  ALA A  25      24.420  17.388  20.480  1.00  0.86           H  
ATOM    379 1HB  ALA A  25      22.680  19.125  20.537  1.00  0.86           H  
ATOM    380 2HB  ALA A  25      22.586  18.194  19.023  1.00  0.86           H  
ATOM    381 3HB  ALA A  25      21.423  17.887  20.330  1.00  0.86           H  
ATOM    382  N   ARG A  26      22.145  16.456  22.673  1.00  0.90           N  
ATOM    383  CA  ARG A  26      21.888  16.408  24.103  1.00  0.90           C  
ATOM    384  C   ARG A  26      22.920  15.571  24.857  1.00  0.90           C  
ATOM    385  O   ARG A  26      23.360  15.949  25.949  1.00  0.90           O  
ATOM    386  CB  ARG A  26      20.468  15.941  24.337  1.00  0.90           C  
ATOM    387  CG  ARG A  26      19.442  17.005  23.922  1.00  0.90           C  
ATOM    388  CD  ARG A  26      18.054  16.544  24.041  1.00  0.90           C  
ATOM    389  NE  ARG A  26      17.119  17.599  23.676  1.00  0.90           N  
ATOM    390  CZ  ARG A  26      15.798  17.428  23.482  1.00  0.90           C  
ATOM    391  NH1 ARG A  26      15.261  16.234  23.604  1.00  0.90           N  
ATOM    392  NH2 ARG A  26      15.036  18.459  23.171  1.00  0.90           N  
ATOM    393  H   ARG A  26      21.468  16.046  22.025  1.00  0.90           H  
ATOM    394  HA  ARG A  26      21.944  17.418  24.488  1.00  0.90           H  
ATOM    395 1HB  ARG A  26      20.279  15.040  23.747  1.00  0.90           H  
ATOM    396 2HB  ARG A  26      20.319  15.697  25.386  1.00  0.90           H  
ATOM    397 1HG  ARG A  26      19.565  17.890  24.546  1.00  0.90           H  
ATOM    398 2HG  ARG A  26      19.615  17.277  22.879  1.00  0.90           H  
ATOM    399 1HD  ARG A  26      17.897  15.696  23.375  1.00  0.90           H  
ATOM    400 2HD  ARG A  26      17.851  16.244  25.066  1.00  0.90           H  
ATOM    401  HE  ARG A  26      17.489  18.532  23.573  1.00  0.90           H  
ATOM    402 1HH1 ARG A  26      15.840  15.442  23.841  1.00  0.90           H  
ATOM    403 2HH1 ARG A  26      14.264  16.108  23.460  1.00  0.90           H  
ATOM    404 1HH2 ARG A  26      15.421  19.383  23.086  1.00  0.90           H  
ATOM    405 2HH2 ARG A  26      14.024  18.333  23.032  1.00  0.90           H  
ATOM    406  N   SER A  27      23.369  14.470  24.252  1.00  0.96           N  
ATOM    407  CA  SER A  27      24.374  13.620  24.878  1.00  0.96           C  
ATOM    408  C   SER A  27      25.671  14.406  25.068  1.00  0.96           C  
ATOM    409  O   SER A  27      26.370  14.266  26.073  1.00  0.96           O  
ATOM    410  CB  SER A  27      24.631  12.412  24.005  1.00  0.96           C  
ATOM    411  OG  SER A  27      23.481  11.609  23.909  1.00  0.96           O  
ATOM    412  H   SER A  27      22.977  14.182  23.354  1.00  0.96           H  
ATOM    413  HA  SER A  27      24.008  13.299  25.853  1.00  0.96           H  
ATOM    414 1HB  SER A  27      24.930  12.741  23.009  1.00  0.96           H  
ATOM    415 2HB  SER A  27      25.452  11.833  24.420  1.00  0.96           H  
ATOM    416  HG  SER A  27      22.846  12.124  23.353  1.00  0.96           H  
ATOM    417  N   LEU A  28      25.995  15.219  24.069  1.00  1.05           N  
ATOM    418  CA  LEU A  28      27.176  16.064  24.049  1.00  1.05           C  
ATOM    419  C   LEU A  28      27.081  17.206  25.079  1.00  1.05           C  
ATOM    420  O   LEU A  28      27.987  17.418  25.893  1.00  1.05           O  
ATOM    421  CB  LEU A  28      27.308  16.604  22.632  1.00  1.05           C  
ATOM    422  CG  LEU A  28      28.432  17.478  22.321  1.00  1.05           C  
ATOM    423  CD1 LEU A  28      29.749  16.759  22.541  1.00  1.05           C  
ATOM    424  CD2 LEU A  28      28.287  17.875  20.941  1.00  1.05           C  
ATOM    425  H   LEU A  28      25.385  15.244  23.249  1.00  1.05           H  
ATOM    426  HA  LEU A  28      28.044  15.451  24.286  1.00  1.05           H  
ATOM    427 1HB  LEU A  28      27.348  15.757  21.947  1.00  1.05           H  
ATOM    428 2HB  LEU A  28      26.414  17.165  22.399  1.00  1.05           H  
ATOM    429  HG  LEU A  28      28.397  18.360  22.951  1.00  1.05           H  
ATOM    430 1HD1 LEU A  28      30.574  17.424  22.280  1.00  1.05           H  
ATOM    431 2HD1 LEU A  28      29.841  16.461  23.588  1.00  1.05           H  
ATOM    432 3HD1 LEU A  28      29.790  15.877  21.910  1.00  1.05           H  
ATOM    433 1HD2 LEU A  28      29.069  18.519  20.712  1.00  1.05           H  
ATOM    434 2HD2 LEU A  28      28.320  17.002  20.296  1.00  1.05           H  
ATOM    435 3HD2 LEU A  28      27.348  18.374  20.825  1.00  1.05           H  
ATOM    436  N   LEU A  29      25.939  17.884  25.103  1.00  1.17           N  
ATOM    437  CA  LEU A  29      25.699  19.002  26.011  1.00  1.17           C  
ATOM    438  C   LEU A  29      25.798  18.560  27.457  1.00  1.17           C  
ATOM    439  O   LEU A  29      26.308  19.293  28.304  1.00  1.17           O  
ATOM    440  CB  LEU A  29      24.320  19.557  25.703  1.00  1.17           C  
ATOM    441  CG  LEU A  29      24.260  20.267  24.380  1.00  1.17           C  
ATOM    442  CD1 LEU A  29      22.826  20.450  23.968  1.00  1.17           C  
ATOM    443  CD2 LEU A  29      24.966  21.606  24.547  1.00  1.17           C  
ATOM    444  H   LEU A  29      25.215  17.650  24.424  1.00  1.17           H  
ATOM    445  HA  LEU A  29      26.448  19.769  25.822  1.00  1.17           H  
ATOM    446 1HB  LEU A  29      23.611  18.735  25.685  1.00  1.17           H  
ATOM    447 2HB  LEU A  29      24.032  20.255  26.486  1.00  1.17           H  
ATOM    448  HG  LEU A  29      24.768  19.695  23.626  1.00  1.17           H  
ATOM    449 1HD1 LEU A  29      22.789  20.955  23.010  1.00  1.17           H  
ATOM    450 2HD1 LEU A  29      22.354  19.494  23.866  1.00  1.17           H  
ATOM    451 3HD1 LEU A  29      22.311  21.023  24.724  1.00  1.17           H  
ATOM    452 1HD2 LEU A  29      24.941  22.155  23.624  1.00  1.17           H  
ATOM    453 2HD2 LEU A  29      24.465  22.182  25.318  1.00  1.17           H  
ATOM    454 3HD2 LEU A  29      26.001  21.435  24.838  1.00  1.17           H  
ATOM    455  N   ALA A  30      25.357  17.333  27.726  1.00  1.30           N  
ATOM    456  CA  ALA A  30      25.407  16.731  29.049  1.00  1.30           C  
ATOM    457  C   ALA A  30      26.842  16.633  29.590  1.00  1.30           C  
ATOM    458  O   ALA A  30      27.038  16.581  30.805  1.00  1.30           O  
ATOM    459  CB  ALA A  30      24.781  15.353  29.008  1.00  1.30           C  
ATOM    460  H   ALA A  30      24.918  16.795  26.978  1.00  1.30           H  
ATOM    461  HA  ALA A  30      24.834  17.363  29.724  1.00  1.30           H  
ATOM    462 1HB  ALA A  30      24.788  14.920  30.005  1.00  1.30           H  
ATOM    463 2HB  ALA A  30      23.755  15.432  28.648  1.00  1.30           H  
ATOM    464 3HB  ALA A  30      25.350  14.721  28.334  1.00  1.30           H  
ATOM    465  N   ARG A  31      27.842  16.543  28.699  1.00  1.44           N  
ATOM    466  CA  ARG A  31      29.241  16.440  29.109  1.00  1.44           C  
ATOM    467  C   ARG A  31      29.748  17.849  29.446  1.00  1.44           C  
ATOM    468  O   ARG A  31      30.419  18.061  30.463  1.00  1.44           O  
ATOM    469  CB  ARG A  31      30.089  15.762  28.027  1.00  1.44           C  
ATOM    470  CG  ARG A  31      31.558  15.506  28.432  1.00  1.44           C  
ATOM    471  CD  ARG A  31      32.339  14.613  27.451  1.00  1.44           C  
ATOM    472  NE  ARG A  31      32.585  15.233  26.148  1.00  1.44           N  
ATOM    473  CZ  ARG A  31      33.074  14.599  25.057  1.00  1.44           C  
ATOM    474  NH1 ARG A  31      33.368  13.311  25.112  1.00  1.44           N  
ATOM    475  NH2 ARG A  31      33.264  15.279  23.931  1.00  1.44           N  
ATOM    476  H   ARG A  31      27.648  16.609  27.703  1.00  1.44           H  
ATOM    477  HA  ARG A  31      29.298  15.829  30.009  1.00  1.44           H  
ATOM    478 1HB  ARG A  31      29.637  14.813  27.748  1.00  1.44           H  
ATOM    479 2HB  ARG A  31      30.101  16.393  27.132  1.00  1.44           H  
ATOM    480 1HG  ARG A  31      32.067  16.474  28.465  1.00  1.44           H  
ATOM    481 2HG  ARG A  31      31.588  15.047  29.418  1.00  1.44           H  
ATOM    482 1HD  ARG A  31      33.303  14.365  27.891  1.00  1.44           H  
ATOM    483 2HD  ARG A  31      31.776  13.697  27.284  1.00  1.44           H  
ATOM    484  HE  ARG A  31      32.361  16.230  26.038  1.00  1.44           H  
ATOM    485 1HH1 ARG A  31      33.224  12.800  25.970  1.00  1.44           H  
ATOM    486 2HH1 ARG A  31      33.735  12.841  24.298  1.00  1.44           H  
ATOM    487 1HH2 ARG A  31      33.041  16.300  23.898  1.00  1.44           H  
ATOM    488 2HH2 ARG A  31      33.626  14.824  23.114  1.00  1.44           H  
ATOM    489  N   GLY A  32      29.392  18.809  28.591  1.00  1.53           N  
ATOM    490  CA  GLY A  32      29.734  20.226  28.778  1.00  1.53           C  
ATOM    491  C   GLY A  32      31.096  20.689  28.245  1.00  1.53           C  
ATOM    492  O   GLY A  32      31.820  19.929  27.618  1.00  1.53           O  
ATOM    493  H   GLY A  32      28.843  18.531  27.775  1.00  1.53           H  
ATOM    494 1HA  GLY A  32      28.954  20.821  28.302  1.00  1.53           H  
ATOM    495 2HA  GLY A  32      29.676  20.456  29.840  1.00  1.53           H  
ATOM    496  N   SER A  33      31.442  21.939  28.590  1.00  1.55           N  
ATOM    497  CA  SER A  33      32.596  22.764  28.154  1.00  1.55           C  
ATOM    498  C   SER A  33      32.333  23.468  26.837  1.00  1.55           C  
ATOM    499  O   SER A  33      31.339  23.196  26.157  1.00  1.55           O  
ATOM    500  CB  SER A  33      33.870  21.953  27.905  1.00  1.55           C  
ATOM    501  OG  SER A  33      33.797  21.151  26.716  1.00  1.55           O  
ATOM    502  H   SER A  33      30.779  22.414  29.188  1.00  1.55           H  
ATOM    503  HA  SER A  33      32.791  23.521  28.916  1.00  1.55           H  
ATOM    504 1HB  SER A  33      34.716  22.631  27.829  1.00  1.55           H  
ATOM    505 2HB  SER A  33      34.057  21.307  28.762  1.00  1.55           H  
ATOM    506  HG  SER A  33      33.232  20.407  26.954  1.00  1.55           H  
ATOM    507  N   GLU A  34      33.259  24.362  26.470  1.00  1.49           N  
ATOM    508  CA  GLU A  34      33.116  25.167  25.265  1.00  1.49           C  
ATOM    509  C   GLU A  34      33.267  24.326  24.016  1.00  1.49           C  
ATOM    510  O   GLU A  34      32.567  24.532  23.025  1.00  1.49           O  
ATOM    511  CB  GLU A  34      34.170  26.281  25.251  1.00  1.49           C  
ATOM    512  CG  GLU A  34      34.003  27.361  26.337  1.00  1.49           C  
ATOM    513  CD  GLU A  34      32.744  28.187  26.209  1.00  1.49           C  
ATOM    514  OE1 GLU A  34      32.505  28.756  25.158  1.00  1.49           O  
ATOM    515  OE2 GLU A  34      31.998  28.241  27.158  1.00  1.49           O  
ATOM    516  H   GLU A  34      34.059  24.511  27.067  1.00  1.49           H  
ATOM    517  HA  GLU A  34      32.125  25.612  25.266  1.00  1.49           H  
ATOM    518 1HB  GLU A  34      35.160  25.841  25.369  1.00  1.49           H  
ATOM    519 2HB  GLU A  34      34.150  26.781  24.281  1.00  1.49           H  
ATOM    520 1HG  GLU A  34      33.997  26.870  27.310  1.00  1.49           H  
ATOM    521 2HG  GLU A  34      34.867  28.023  26.305  1.00  1.49           H  
ATOM    522  N   ALA A  35      34.174  23.353  24.059  1.00  1.37           N  
ATOM    523  CA  ALA A  35      34.378  22.515  22.891  1.00  1.37           C  
ATOM    524  C   ALA A  35      33.111  21.755  22.580  1.00  1.37           C  
ATOM    525  O   ALA A  35      32.706  21.642  21.417  1.00  1.37           O  
ATOM    526  CB  ALA A  35      35.513  21.544  23.121  1.00  1.37           C  
ATOM    527  H   ALA A  35      34.712  23.201  24.900  1.00  1.37           H  
ATOM    528  HA  ALA A  35      34.610  23.159  22.041  1.00  1.37           H  
ATOM    529 1HB  ALA A  35      35.652  20.932  22.232  1.00  1.37           H  
ATOM    530 2HB  ALA A  35      36.428  22.094  23.333  1.00  1.37           H  
ATOM    531 3HB  ALA A  35      35.266  20.900  23.969  1.00  1.37           H  
ATOM    532  N   ASP A  36      32.452  21.257  23.628  1.00  1.22           N  
ATOM    533  CA  ASP A  36      31.239  20.514  23.366  1.00  1.22           C  
ATOM    534  C   ASP A  36      30.107  21.431  22.955  1.00  1.22           C  
ATOM    535  O   ASP A  36      29.324  21.074  22.079  1.00  1.22           O  
ATOM    536  CB  ASP A  36      30.864  19.646  24.534  1.00  1.22           C  
ATOM    537  CG  ASP A  36      31.811  18.460  24.682  1.00  1.22           C  
ATOM    538  OD1 ASP A  36      32.617  18.223  23.806  1.00  1.22           O  
ATOM    539  OD2 ASP A  36      31.655  17.715  25.599  1.00  1.22           O  
ATOM    540  H   ASP A  36      32.805  21.374  24.591  1.00  1.22           H  
ATOM    541  HA  ASP A  36      31.433  19.843  22.531  1.00  1.22           H  
ATOM    542 1HB  ASP A  36      30.903  20.252  25.422  1.00  1.22           H  
ATOM    543 2HB  ASP A  36      29.849  19.292  24.438  1.00  1.22           H  
ATOM    544  N   LYS A  37      30.029  22.626  23.550  1.00  1.08           N  
ATOM    545  CA  LYS A  37      28.999  23.580  23.161  1.00  1.08           C  
ATOM    546  C   LYS A  37      29.070  23.898  21.678  1.00  1.08           C  
ATOM    547  O   LYS A  37      28.045  23.870  20.995  1.00  1.08           O  
ATOM    548  CB  LYS A  37      29.106  24.879  23.950  1.00  1.08           C  
ATOM    549  CG  LYS A  37      28.085  25.956  23.531  1.00  1.08           C  
ATOM    550  CD  LYS A  37      28.240  27.201  24.387  1.00  1.08           C  
ATOM    551  CE  LYS A  37      29.633  27.759  24.260  1.00  1.08           C  
ATOM    552  NZ  LYS A  37      29.803  29.038  24.986  1.00  1.08           N  
ATOM    553  H   LYS A  37      30.682  22.876  24.294  1.00  1.08           H  
ATOM    554  HA  LYS A  37      28.025  23.136  23.364  1.00  1.08           H  
ATOM    555 1HB  LYS A  37      28.981  24.673  25.014  1.00  1.08           H  
ATOM    556 2HB  LYS A  37      30.103  25.297  23.816  1.00  1.08           H  
ATOM    557 1HG  LYS A  37      28.238  26.219  22.482  1.00  1.08           H  
ATOM    558 2HG  LYS A  37      27.069  25.571  23.648  1.00  1.08           H  
ATOM    559 1HD  LYS A  37      27.527  27.960  24.067  1.00  1.08           H  
ATOM    560 2HD  LYS A  37      28.040  26.959  25.431  1.00  1.08           H  
ATOM    561 1HE  LYS A  37      30.318  27.033  24.685  1.00  1.08           H  
ATOM    562 2HE  LYS A  37      29.884  27.905  23.210  1.00  1.08           H  
ATOM    563 1HZ  LYS A  37      30.786  29.309  24.889  1.00  1.08           H  
ATOM    564 2HZ  LYS A  37      29.203  29.749  24.609  1.00  1.08           H  
ATOM    565 3HZ  LYS A  37      29.593  28.901  25.964  1.00  1.08           H  
ATOM    566  N   GLU A  38      30.268  24.205  21.165  1.00  0.95           N  
ATOM    567  CA  GLU A  38      30.360  24.531  19.747  1.00  0.95           C  
ATOM    568  C   GLU A  38      29.956  23.343  18.880  1.00  0.95           C  
ATOM    569  O   GLU A  38      29.234  23.507  17.894  1.00  0.95           O  
ATOM    570  CB  GLU A  38      31.769  24.997  19.365  1.00  0.95           C  
ATOM    571  CG  GLU A  38      32.160  26.382  19.909  1.00  0.95           C  
ATOM    572  CD  GLU A  38      33.551  26.843  19.467  1.00  0.95           C  
ATOM    573  OE1 GLU A  38      34.253  26.075  18.847  1.00  0.95           O  
ATOM    574  OE2 GLU A  38      33.894  27.973  19.741  1.00  0.95           O  
ATOM    575  H   GLU A  38      31.099  24.220  21.763  1.00  0.95           H  
ATOM    576  HA  GLU A  38      29.666  25.348  19.541  1.00  0.95           H  
ATOM    577 1HB  GLU A  38      32.497  24.275  19.747  1.00  0.95           H  
ATOM    578 2HB  GLU A  38      31.865  25.017  18.280  1.00  0.95           H  
ATOM    579 1HG  GLU A  38      31.423  27.111  19.574  1.00  0.95           H  
ATOM    580 2HG  GLU A  38      32.124  26.346  21.001  1.00  0.95           H  
ATOM    581  N   GLN A  39      30.366  22.134  19.263  1.00  0.86           N  
ATOM    582  CA  GLN A  39      29.968  20.974  18.479  1.00  0.86           C  
ATOM    583  C   GLN A  39      28.452  20.782  18.555  1.00  0.86           C  
ATOM    584  O   GLN A  39      27.809  20.417  17.566  1.00  0.86           O  
ATOM    585  CB  GLN A  39      30.700  19.735  18.974  1.00  0.86           C  
ATOM    586  CG  GLN A  39      32.161  19.686  18.682  1.00  0.86           C  
ATOM    587  CD  GLN A  39      32.800  18.462  19.313  1.00  0.86           C  
ATOM    588  OE1 GLN A  39      32.238  17.356  19.288  1.00  0.86           O  
ATOM    589  NE2 GLN A  39      33.983  18.651  19.882  1.00  0.86           N  
ATOM    590  H   GLN A  39      30.975  22.019  20.078  1.00  0.86           H  
ATOM    591  HA  GLN A  39      30.238  21.149  17.437  1.00  0.86           H  
ATOM    592 1HB  GLN A  39      30.660  19.739  20.055  1.00  0.86           H  
ATOM    593 2HB  GLN A  39      30.219  18.831  18.606  1.00  0.86           H  
ATOM    594 1HG  GLN A  39      32.312  19.646  17.604  1.00  0.86           H  
ATOM    595 2HG  GLN A  39      32.633  20.577  19.097  1.00  0.86           H  
ATOM    596 1HE2 GLN A  39      34.457  17.890  20.322  1.00  0.86           H  
ATOM    597 2HE2 GLN A  39      34.394  19.562  19.871  1.00  0.86           H  
ATOM    598  N   ALA A  40      27.873  21.033  19.732  1.00  0.80           N  
ATOM    599  CA  ALA A  40      26.440  20.912  19.911  1.00  0.80           C  
ATOM    600  C   ALA A  40      25.724  21.897  19.027  1.00  0.80           C  
ATOM    601  O   ALA A  40      24.706  21.554  18.438  1.00  0.80           O  
ATOM    602  CB  ALA A  40      26.060  21.135  21.348  1.00  0.80           C  
ATOM    603  H   ALA A  40      28.443  21.306  20.527  1.00  0.80           H  
ATOM    604  HA  ALA A  40      26.140  19.911  19.613  1.00  0.80           H  
ATOM    605 1HB  ALA A  40      24.983  21.021  21.451  1.00  0.80           H  
ATOM    606 2HB  ALA A  40      26.570  20.408  21.980  1.00  0.80           H  
ATOM    607 3HB  ALA A  40      26.352  22.132  21.644  1.00  0.80           H  
ATOM    608  N   GLU A  41      26.268  23.109  18.891  1.00  0.76           N  
ATOM    609  CA  GLU A  41      25.650  24.107  18.035  1.00  0.76           C  
ATOM    610  C   GLU A  41      25.561  23.567  16.620  1.00  0.76           C  
ATOM    611  O   GLU A  41      24.520  23.679  15.964  1.00  0.76           O  
ATOM    612  CB  GLU A  41      26.450  25.414  18.032  1.00  0.76           C  
ATOM    613  CG  GLU A  41      25.804  26.527  17.195  1.00  0.76           C  
ATOM    614  CD  GLU A  41      26.551  27.856  17.184  1.00  0.76           C  
ATOM    615  OE1 GLU A  41      27.571  27.971  17.819  1.00  0.76           O  
ATOM    616  OE2 GLU A  41      26.078  28.760  16.533  1.00  0.76           O  
ATOM    617  H   GLU A  41      27.107  23.346  19.421  1.00  0.76           H  
ATOM    618  HA  GLU A  41      24.642  24.306  18.393  1.00  0.76           H  
ATOM    619 1HB  GLU A  41      26.604  25.746  19.051  1.00  0.76           H  
ATOM    620 2HB  GLU A  41      27.431  25.231  17.607  1.00  0.76           H  
ATOM    621 1HG  GLU A  41      25.695  26.174  16.169  1.00  0.76           H  
ATOM    622 2HG  GLU A  41      24.825  26.694  17.592  1.00  0.76           H  
ATOM    623  N   GLU A  42      26.652  22.949  16.149  1.00  0.73           N  
ATOM    624  CA  GLU A  42      26.648  22.393  14.804  1.00  0.73           C  
ATOM    625  C   GLU A  42      25.619  21.262  14.664  1.00  0.73           C  
ATOM    626  O   GLU A  42      24.919  21.184  13.650  1.00  0.73           O  
ATOM    627  CB  GLU A  42      28.050  21.893  14.412  1.00  0.73           C  
ATOM    628  CG  GLU A  42      29.086  23.000  14.184  1.00  0.73           C  
ATOM    629  CD  GLU A  42      30.458  22.476  13.761  1.00  0.73           C  
ATOM    630  OE1 GLU A  42      30.653  21.281  13.749  1.00  0.73           O  
ATOM    631  OE2 GLU A  42      31.302  23.283  13.435  1.00  0.73           O  
ATOM    632  H   GLU A  42      27.490  22.901  16.735  1.00  0.73           H  
ATOM    633  HA  GLU A  42      26.368  23.186  14.112  1.00  0.73           H  
ATOM    634 1HB  GLU A  42      28.433  21.242  15.196  1.00  0.73           H  
ATOM    635 2HB  GLU A  42      27.983  21.300  13.501  1.00  0.73           H  
ATOM    636 1HG  GLU A  42      28.714  23.677  13.418  1.00  0.73           H  
ATOM    637 2HG  GLU A  42      29.189  23.567  15.112  1.00  0.73           H  
ATOM    638  N   LEU A  43      25.492  20.411  15.689  1.00  0.72           N  
ATOM    639  CA  LEU A  43      24.525  19.312  15.641  1.00  0.72           C  
ATOM    640  C   LEU A  43      23.083  19.800  15.691  1.00  0.72           C  
ATOM    641  O   LEU A  43      22.226  19.295  14.962  1.00  0.72           O  
ATOM    642  CB  LEU A  43      24.749  18.359  16.805  1.00  0.72           C  
ATOM    643  CG  LEU A  43      26.017  17.543  16.773  1.00  0.72           C  
ATOM    644  CD1 LEU A  43      26.164  16.818  18.094  1.00  0.72           C  
ATOM    645  CD2 LEU A  43      25.941  16.563  15.620  1.00  0.72           C  
ATOM    646  H   LEU A  43      26.112  20.515  16.495  1.00  0.72           H  
ATOM    647  HA  LEU A  43      24.672  18.769  14.709  1.00  0.72           H  
ATOM    648 1HB  LEU A  43      24.760  18.944  17.722  1.00  0.72           H  
ATOM    649 2HB  LEU A  43      23.906  17.665  16.855  1.00  0.72           H  
ATOM    650  HG  LEU A  43      26.877  18.201  16.642  1.00  0.72           H  
ATOM    651 1HD1 LEU A  43      27.078  16.227  18.093  1.00  0.72           H  
ATOM    652 2HD1 LEU A  43      26.206  17.546  18.889  1.00  0.72           H  
ATOM    653 3HD1 LEU A  43      25.313  16.169  18.242  1.00  0.72           H  
ATOM    654 1HD2 LEU A  43      26.852  15.966  15.591  1.00  0.72           H  
ATOM    655 2HD2 LEU A  43      25.082  15.907  15.760  1.00  0.72           H  
ATOM    656 3HD2 LEU A  43      25.834  17.110  14.683  1.00  0.72           H  
ATOM    657  N   VAL A  44      22.826  20.816  16.515  1.00  0.71           N  
ATOM    658  CA  VAL A  44      21.491  21.371  16.655  1.00  0.71           C  
ATOM    659  C   VAL A  44      21.092  22.060  15.364  1.00  0.71           C  
ATOM    660  O   VAL A  44      19.962  21.893  14.897  1.00  0.71           O  
ATOM    661  CB  VAL A  44      21.397  22.337  17.848  1.00  0.71           C  
ATOM    662  CG1 VAL A  44      20.077  23.005  17.857  1.00  0.71           C  
ATOM    663  CG2 VAL A  44      21.540  21.571  19.151  1.00  0.71           C  
ATOM    664  H   VAL A  44      23.578  21.192  17.085  1.00  0.71           H  
ATOM    665  HA  VAL A  44      20.797  20.551  16.840  1.00  0.71           H  
ATOM    666  HB  VAL A  44      22.183  23.091  17.769  1.00  0.71           H  
ATOM    667 1HG1 VAL A  44      20.040  23.649  18.712  1.00  0.71           H  
ATOM    668 2HG1 VAL A  44      19.932  23.578  16.941  1.00  0.71           H  
ATOM    669 3HG1 VAL A  44      19.322  22.263  17.943  1.00  0.71           H  
ATOM    670 1HG2 VAL A  44      21.462  22.259  19.985  1.00  0.71           H  
ATOM    671 2HG2 VAL A  44      20.750  20.830  19.215  1.00  0.71           H  
ATOM    672 3HG2 VAL A  44      22.494  21.076  19.180  1.00  0.71           H  
ATOM    673  N   ASP A  45      22.023  22.819  14.768  1.00  0.71           N  
ATOM    674  CA  ASP A  45      21.741  23.485  13.508  1.00  0.71           C  
ATOM    675  C   ASP A  45      21.517  22.438  12.416  1.00  0.71           C  
ATOM    676  O   ASP A  45      20.600  22.587  11.605  1.00  0.71           O  
ATOM    677  CB  ASP A  45      22.886  24.427  13.112  1.00  0.71           C  
ATOM    678  CG  ASP A  45      22.553  25.318  11.907  1.00  0.71           C  
ATOM    679  OD1 ASP A  45      21.671  26.141  12.031  1.00  0.71           O  
ATOM    680  OD2 ASP A  45      23.174  25.172  10.877  1.00  0.71           O  
ATOM    681  H   ASP A  45      22.940  22.947  15.201  1.00  0.71           H  
ATOM    682  HA  ASP A  45      20.832  24.073  13.620  1.00  0.71           H  
ATOM    683 1HB  ASP A  45      23.143  25.060  13.965  1.00  0.71           H  
ATOM    684 2HB  ASP A  45      23.772  23.829  12.879  1.00  0.71           H  
ATOM    685  N   ALA A  46      22.323  21.355  12.407  1.00  0.72           N  
ATOM    686  CA  ALA A  46      22.122  20.287  11.434  1.00  0.72           C  
ATOM    687  C   ALA A  46      20.741  19.691  11.632  1.00  0.72           C  
ATOM    688  O   ALA A  46      20.036  19.399  10.666  1.00  0.72           O  
ATOM    689  CB  ALA A  46      23.181  19.209  11.576  1.00  0.72           C  
ATOM    690  H   ALA A  46      23.098  21.281  13.064  1.00  0.72           H  
ATOM    691  HA  ALA A  46      22.176  20.717  10.435  1.00  0.72           H  
ATOM    692 1HB  ALA A  46      23.013  18.429  10.837  1.00  0.72           H  
ATOM    693 2HB  ALA A  46      24.167  19.649  11.428  1.00  0.72           H  
ATOM    694 3HB  ALA A  46      23.126  18.781  12.573  1.00  0.72           H  
ATOM    695  N   GLY A  47      20.332  19.563  12.896  1.00  0.73           N  
ATOM    696  CA  GLY A  47      19.027  19.046  13.243  1.00  0.73           C  
ATOM    697  C   GLY A  47      17.980  19.894  12.564  1.00  0.73           C  
ATOM    698  O   GLY A  47      17.157  19.383  11.808  1.00  0.73           O  
ATOM    699  H   GLY A  47      20.972  19.794  13.652  1.00  0.73           H  
ATOM    700 1HA  GLY A  47      18.931  18.009  12.932  1.00  0.73           H  
ATOM    701 2HA  GLY A  47      18.899  19.085  14.326  1.00  0.73           H  
ATOM    702  N   LEU A  48      18.050  21.198  12.784  1.00  0.74           N  
ATOM    703  CA  LEU A  48      17.095  22.123  12.204  1.00  0.74           C  
ATOM    704  C   LEU A  48      17.151  22.099  10.665  1.00  0.74           C  
ATOM    705  O   LEU A  48      16.118  22.202   9.998  1.00  0.74           O  
ATOM    706  CB  LEU A  48      17.369  23.512  12.793  1.00  0.74           C  
ATOM    707  CG  LEU A  48      17.013  23.594  14.309  1.00  0.74           C  
ATOM    708  CD1 LEU A  48      17.510  24.897  14.912  1.00  0.74           C  
ATOM    709  CD2 LEU A  48      15.486  23.465  14.468  1.00  0.74           C  
ATOM    710  H   LEU A  48      18.780  21.547  13.409  1.00  0.74           H  
ATOM    711  HA  LEU A  48      16.101  21.821  12.517  1.00  0.74           H  
ATOM    712 1HB  LEU A  48      18.429  23.741  12.676  1.00  0.74           H  
ATOM    713 2HB  LEU A  48      16.784  24.251  12.255  1.00  0.74           H  
ATOM    714  HG  LEU A  48      17.506  22.779  14.831  1.00  0.74           H  
ATOM    715 1HD1 LEU A  48      17.263  24.920  15.973  1.00  0.74           H  
ATOM    716 2HD1 LEU A  48      18.593  24.955  14.793  1.00  0.74           H  
ATOM    717 3HD1 LEU A  48      17.044  25.737  14.409  1.00  0.74           H  
ATOM    718 1HD2 LEU A  48      15.219  23.511  15.522  1.00  0.74           H  
ATOM    719 2HD2 LEU A  48      15.003  24.284  13.942  1.00  0.74           H  
ATOM    720 3HD2 LEU A  48      15.150  22.515  14.051  1.00  0.74           H  
ATOM    721  N   ALA A  49      18.328  21.946  10.067  1.00  0.76           N  
ATOM    722  CA  ALA A  49      18.367  21.854   8.609  1.00  0.76           C  
ATOM    723  C   ALA A  49      17.607  20.623   8.107  1.00  0.76           C  
ATOM    724  O   ALA A  49      16.838  20.702   7.139  1.00  0.76           O  
ATOM    725  CB  ALA A  49      19.793  21.801   8.123  1.00  0.76           C  
ATOM    726  H   ALA A  49      19.188  21.901  10.617  1.00  0.76           H  
ATOM    727  HA  ALA A  49      17.878  22.733   8.204  1.00  0.76           H  
ATOM    728 1HB  ALA A  49      19.809  21.756   7.037  1.00  0.76           H  
ATOM    729 2HB  ALA A  49      20.325  22.690   8.465  1.00  0.76           H  
ATOM    730 3HB  ALA A  49      20.274  20.913   8.531  1.00  0.76           H  
ATOM    731  N   LYS A  50      17.778  19.494   8.806  1.00  0.78           N  
ATOM    732  CA  LYS A  50      17.116  18.253   8.422  1.00  0.78           C  
ATOM    733  C   LYS A  50      15.638  18.374   8.711  1.00  0.78           C  
ATOM    734  O   LYS A  50      14.794  17.859   7.972  1.00  0.78           O  
ATOM    735  CB  LYS A  50      17.740  17.067   9.153  1.00  0.78           C  
ATOM    736  CG  LYS A  50      19.197  16.797   8.741  1.00  0.78           C  
ATOM    737  CD  LYS A  50      19.287  16.386   7.281  1.00  0.78           C  
ATOM    738  CE  LYS A  50      18.820  14.971   7.111  1.00  0.78           C  
ATOM    739  NZ  LYS A  50      18.893  14.497   5.701  1.00  0.78           N  
ATOM    740  H   LYS A  50      18.421  19.491   9.602  1.00  0.78           H  
ATOM    741  HA  LYS A  50      17.240  18.105   7.349  1.00  0.78           H  
ATOM    742 1HB  LYS A  50      17.727  17.259  10.231  1.00  0.78           H  
ATOM    743 2HB  LYS A  50      17.153  16.166   8.970  1.00  0.78           H  
ATOM    744 1HG  LYS A  50      19.792  17.694   8.892  1.00  0.78           H  
ATOM    745 2HG  LYS A  50      19.604  16.001   9.360  1.00  0.78           H  
ATOM    746 1HD  LYS A  50      18.660  17.040   6.667  1.00  0.78           H  
ATOM    747 2HD  LYS A  50      20.316  16.465   6.938  1.00  0.78           H  
ATOM    748 1HE  LYS A  50      19.446  14.326   7.725  1.00  0.78           H  
ATOM    749 2HE  LYS A  50      17.786  14.886   7.451  1.00  0.78           H  
ATOM    750 1HZ  LYS A  50      18.568  13.519   5.729  1.00  0.78           H  
ATOM    751 2HZ  LYS A  50      18.275  15.084   5.095  1.00  0.78           H  
ATOM    752 3HZ  LYS A  50      19.832  14.535   5.362  1.00  0.78           H  
ATOM    753  N   PHE A  51      15.316  19.097   9.767  1.00  0.80           N  
ATOM    754  CA  PHE A  51      13.944  19.342  10.100  1.00  0.80           C  
ATOM    755  C   PHE A  51      13.243  20.012   8.942  1.00  0.80           C  
ATOM    756  O   PHE A  51      12.153  19.602   8.547  1.00  0.80           O  
ATOM    757  CB  PHE A  51      13.785  20.272  11.263  1.00  0.80           C  
ATOM    758  CG  PHE A  51      12.461  20.472  11.446  1.00  0.80           C  
ATOM    759  CD1 PHE A  51      11.805  19.605  12.167  1.00  0.80           C  
ATOM    760  CD2 PHE A  51      11.802  21.497  10.806  1.00  0.80           C  
ATOM    761  CE1 PHE A  51      10.531  19.712  12.296  1.00  0.80           C  
ATOM    762  CE2 PHE A  51      10.476  21.611  10.910  1.00  0.80           C  
ATOM    763  CZ  PHE A  51       9.829  20.724  11.648  1.00  0.80           C  
ATOM    764  H   PHE A  51      16.049  19.470  10.363  1.00  0.80           H  
ATOM    765  HA  PHE A  51      13.455  18.391  10.316  1.00  0.80           H  
ATOM    766 1HB  PHE A  51      14.216  19.862  12.141  1.00  0.80           H  
ATOM    767 2HB  PHE A  51      14.239  21.217  11.067  1.00  0.80           H  
ATOM    768  HD1 PHE A  51      12.340  18.794  12.642  1.00  0.80           H  
ATOM    769  HD2 PHE A  51      12.353  22.204  10.199  1.00  0.80           H  
ATOM    770  HE1 PHE A  51      10.040  18.981  12.900  1.00  0.80           H  
ATOM    771  HE2 PHE A  51       9.934  22.409  10.396  1.00  0.80           H  
ATOM    772  HZ  PHE A  51       8.764  20.800  11.732  1.00  0.80           H  
ATOM    773  N   ARG A  52      13.864  21.072   8.412  1.00  0.82           N  
ATOM    774  CA  ARG A  52      13.263  21.828   7.330  1.00  0.82           C  
ATOM    775  C   ARG A  52      13.050  20.929   6.119  1.00  0.82           C  
ATOM    776  O   ARG A  52      12.026  21.030   5.435  1.00  0.82           O  
ATOM    777  CB  ARG A  52      14.127  23.035   6.991  1.00  0.82           C  
ATOM    778  CG  ARG A  52      14.098  24.147   8.052  1.00  0.82           C  
ATOM    779  CD  ARG A  52      14.705  25.437   7.575  1.00  0.82           C  
ATOM    780  NE  ARG A  52      16.143  25.337   7.287  1.00  0.82           N  
ATOM    781  CZ  ARG A  52      17.140  25.515   8.191  1.00  0.82           C  
ATOM    782  NH1 ARG A  52      16.865  25.780   9.449  1.00  0.82           N  
ATOM    783  NH2 ARG A  52      18.405  25.425   7.807  1.00  0.82           N  
ATOM    784  H   ARG A  52      14.763  21.368   8.797  1.00  0.82           H  
ATOM    785  HA  ARG A  52      12.293  22.193   7.663  1.00  0.82           H  
ATOM    786 1HB  ARG A  52      15.163  22.715   6.883  1.00  0.82           H  
ATOM    787 2HB  ARG A  52      13.811  23.461   6.040  1.00  0.82           H  
ATOM    788 1HG  ARG A  52      13.061  24.341   8.332  1.00  0.82           H  
ATOM    789 2HG  ARG A  52      14.644  23.821   8.927  1.00  0.82           H  
ATOM    790 1HD  ARG A  52      14.199  25.750   6.663  1.00  0.82           H  
ATOM    791 2HD  ARG A  52      14.567  26.198   8.340  1.00  0.82           H  
ATOM    792  HE  ARG A  52      16.411  25.134   6.334  1.00  0.82           H  
ATOM    793 1HH1 ARG A  52      15.905  25.847   9.750  1.00  0.82           H  
ATOM    794 2HH1 ARG A  52      17.620  25.908  10.111  1.00  0.82           H  
ATOM    795 1HH2 ARG A  52      18.626  25.226   6.841  1.00  0.82           H  
ATOM    796 2HH2 ARG A  52      19.151  25.559   8.483  1.00  0.82           H  
ATOM    797  N   GLU A  53      13.984  20.013   5.865  1.00  0.83           N  
ATOM    798  CA  GLU A  53      13.792  19.070   4.772  1.00  0.83           C  
ATOM    799  C   GLU A  53      12.507  18.256   5.025  1.00  0.83           C  
ATOM    800  O   GLU A  53      11.677  18.094   4.123  1.00  0.83           O  
ATOM    801  CB  GLU A  53      15.010  18.139   4.644  1.00  0.83           C  
ATOM    802  CG  GLU A  53      14.974  17.149   3.471  1.00  0.83           C  
ATOM    803  CD  GLU A  53      16.209  16.223   3.413  1.00  0.83           C  
ATOM    804  OE1 GLU A  53      17.085  16.350   4.251  1.00  0.83           O  
ATOM    805  OE2 GLU A  53      16.262  15.394   2.539  1.00  0.83           O  
ATOM    806  H   GLU A  53      14.838  19.989   6.428  1.00  0.83           H  
ATOM    807  HA  GLU A  53      13.671  19.628   3.843  1.00  0.83           H  
ATOM    808 1HB  GLU A  53      15.918  18.737   4.562  1.00  0.83           H  
ATOM    809 2HB  GLU A  53      15.102  17.542   5.543  1.00  0.83           H  
ATOM    810 1HG  GLU A  53      14.080  16.543   3.552  1.00  0.83           H  
ATOM    811 2HG  GLU A  53      14.909  17.713   2.543  1.00  0.83           H  
ATOM    812  N   ALA A  54      12.333  17.761   6.266  1.00  0.83           N  
ATOM    813  CA  ALA A  54      11.143  16.977   6.626  1.00  0.83           C  
ATOM    814  C   ALA A  54       9.860  17.780   6.495  1.00  0.83           C  
ATOM    815  O   ALA A  54       8.855  17.278   5.982  1.00  0.83           O  
ATOM    816  CB  ALA A  54      11.249  16.468   8.058  1.00  0.83           C  
ATOM    817  H   ALA A  54      13.061  17.925   6.966  1.00  0.83           H  
ATOM    818  HA  ALA A  54      11.080  16.134   5.947  1.00  0.83           H  
ATOM    819 1HB  ALA A  54      10.375  15.864   8.297  1.00  0.83           H  
ATOM    820 2HB  ALA A  54      12.146  15.869   8.166  1.00  0.83           H  
ATOM    821 3HB  ALA A  54      11.299  17.309   8.742  1.00  0.83           H  
ATOM    822  N   GLU A  55       9.891  19.041   6.925  1.00  0.83           N  
ATOM    823  CA  GLU A  55       8.702  19.879   6.857  1.00  0.83           C  
ATOM    824  C   GLU A  55       8.297  20.062   5.403  1.00  0.83           C  
ATOM    825  O   GLU A  55       7.123  19.911   5.044  1.00  0.83           O  
ATOM    826  CB  GLU A  55       8.952  21.245   7.509  1.00  0.83           C  
ATOM    827  CG  GLU A  55       7.725  22.156   7.587  1.00  0.83           C  
ATOM    828  CD  GLU A  55       7.955  23.538   8.173  1.00  0.83           C  
ATOM    829  OE1 GLU A  55       9.056  23.853   8.552  1.00  0.83           O  
ATOM    830  OE2 GLU A  55       7.005  24.283   8.232  1.00  0.83           O  
ATOM    831  H   GLU A  55      10.751  19.400   7.341  1.00  0.83           H  
ATOM    832  HA  GLU A  55       7.890  19.378   7.383  1.00  0.83           H  
ATOM    833 1HB  GLU A  55       9.308  21.081   8.505  1.00  0.83           H  
ATOM    834 2HB  GLU A  55       9.737  21.770   6.965  1.00  0.83           H  
ATOM    835 1HG  GLU A  55       7.257  22.239   6.605  1.00  0.83           H  
ATOM    836 2HG  GLU A  55       7.046  21.663   8.250  1.00  0.83           H  
ATOM    837  N   ALA A  56       9.282  20.385   4.557  1.00  0.83           N  
ATOM    838  CA  ALA A  56       9.037  20.589   3.141  1.00  0.83           C  
ATOM    839  C   ALA A  56       8.494  19.327   2.487  1.00  0.83           C  
ATOM    840  O   ALA A  56       7.560  19.398   1.684  1.00  0.83           O  
ATOM    841  CB  ALA A  56      10.316  21.017   2.453  1.00  0.83           C  
ATOM    842  H   ALA A  56      10.233  20.501   4.913  1.00  0.83           H  
ATOM    843  HA  ALA A  56       8.289  21.375   3.036  1.00  0.83           H  
ATOM    844 1HB  ALA A  56      10.125  21.191   1.398  1.00  0.83           H  
ATOM    845 2HB  ALA A  56      10.687  21.930   2.916  1.00  0.83           H  
ATOM    846 3HB  ALA A  56      11.062  20.227   2.566  1.00  0.83           H  
ATOM    847  N   LEU A  57       9.036  18.162   2.869  1.00  0.82           N  
ATOM    848  CA  LEU A  57       8.560  16.902   2.319  1.00  0.82           C  
ATOM    849  C   LEU A  57       7.101  16.701   2.670  1.00  0.82           C  
ATOM    850  O   LEU A  57       6.282  16.449   1.796  1.00  0.82           O  
ATOM    851  CB  LEU A  57       9.385  15.719   2.832  1.00  0.82           C  
ATOM    852  CG  LEU A  57       8.876  14.347   2.377  1.00  0.82           C  
ATOM    853  CD1 LEU A  57       8.923  14.266   0.881  1.00  0.82           C  
ATOM    854  CD2 LEU A  57       9.709  13.261   2.985  1.00  0.82           C  
ATOM    855  H   LEU A  57       9.818  18.154   3.524  1.00  0.82           H  
ATOM    856  HA  LEU A  57       8.648  16.942   1.235  1.00  0.82           H  
ATOM    857 1HB  LEU A  57      10.417  15.838   2.505  1.00  0.82           H  
ATOM    858 2HB  LEU A  57       9.369  15.733   3.920  1.00  0.82           H  
ATOM    859  HG  LEU A  57       7.834  14.223   2.694  1.00  0.82           H  
ATOM    860 1HD1 LEU A  57       8.540  13.292   0.566  1.00  0.82           H  
ATOM    861 2HD1 LEU A  57       8.296  15.053   0.455  1.00  0.82           H  
ATOM    862 3HD1 LEU A  57       9.944  14.391   0.547  1.00  0.82           H  
ATOM    863 1HD2 LEU A  57       9.312  12.309   2.660  1.00  0.82           H  
ATOM    864 2HD2 LEU A  57      10.742  13.362   2.666  1.00  0.82           H  
ATOM    865 3HD2 LEU A  57       9.649  13.331   4.056  1.00  0.82           H  
ATOM    866  N   LEU A  58       6.761  16.867   3.940  1.00  0.82           N  
ATOM    867  CA  LEU A  58       5.389  16.695   4.384  1.00  0.82           C  
ATOM    868  C   LEU A  58       4.433  17.660   3.716  1.00  0.82           C  
ATOM    869  O   LEU A  58       3.319  17.284   3.346  1.00  0.82           O  
ATOM    870  CB  LEU A  58       5.360  16.899   5.875  1.00  0.82           C  
ATOM    871  CG  LEU A  58       5.948  15.805   6.677  1.00  0.82           C  
ATOM    872  CD1 LEU A  58       6.179  16.246   8.037  1.00  0.82           C  
ATOM    873  CD2 LEU A  58       4.943  14.704   6.738  1.00  0.82           C  
ATOM    874  H   LEU A  58       7.482  17.098   4.625  1.00  0.82           H  
ATOM    875  HA  LEU A  58       5.084  15.676   4.151  1.00  0.82           H  
ATOM    876 1HB  LEU A  58       5.944  17.787   6.088  1.00  0.82           H  
ATOM    877 2HB  LEU A  58       4.333  17.058   6.199  1.00  0.82           H  
ATOM    878  HG  LEU A  58       6.889  15.472   6.231  1.00  0.82           H  
ATOM    879 1HD1 LEU A  58       6.580  15.415   8.571  1.00  0.82           H  
ATOM    880 2HD1 LEU A  58       6.888  17.074   8.046  1.00  0.82           H  
ATOM    881 3HD1 LEU A  58       5.247  16.554   8.467  1.00  0.82           H  
ATOM    882 1HD2 LEU A  58       5.314  13.904   7.328  1.00  0.82           H  
ATOM    883 2HD2 LEU A  58       4.034  15.090   7.200  1.00  0.82           H  
ATOM    884 3HD2 LEU A  58       4.727  14.351   5.730  1.00  0.82           H  
ATOM    885  N   ASP A  59       4.865  18.895   3.503  1.00  0.83           N  
ATOM    886  CA  ASP A  59       4.008  19.858   2.842  1.00  0.83           C  
ATOM    887  C   ASP A  59       3.718  19.374   1.415  1.00  0.83           C  
ATOM    888  O   ASP A  59       2.554  19.304   1.001  1.00  0.83           O  
ATOM    889  CB  ASP A  59       4.671  21.236   2.842  1.00  0.83           C  
ATOM    890  CG  ASP A  59       3.772  22.371   2.337  1.00  0.83           C  
ATOM    891  OD1 ASP A  59       2.783  22.640   2.983  1.00  0.83           O  
ATOM    892  OD2 ASP A  59       4.087  22.973   1.332  1.00  0.83           O  
ATOM    893  H   ASP A  59       5.788  19.182   3.837  1.00  0.83           H  
ATOM    894  HA  ASP A  59       3.066  19.921   3.387  1.00  0.83           H  
ATOM    895 1HB  ASP A  59       5.003  21.472   3.856  1.00  0.83           H  
ATOM    896 2HB  ASP A  59       5.566  21.198   2.217  1.00  0.83           H  
ATOM    897  N   GLU A  60       4.772  19.020   0.665  1.00  0.84           N  
ATOM    898  CA  GLU A  60       4.582  18.529  -0.697  1.00  0.84           C  
ATOM    899  C   GLU A  60       3.748  17.239  -0.734  1.00  0.84           C  
ATOM    900  O   GLU A  60       2.865  17.087  -1.585  1.00  0.84           O  
ATOM    901  CB  GLU A  60       5.927  18.312  -1.406  1.00  0.84           C  
ATOM    902  CG  GLU A  60       5.752  17.824  -2.838  1.00  0.84           C  
ATOM    903  CD  GLU A  60       7.006  17.669  -3.668  1.00  0.84           C  
ATOM    904  OE1 GLU A  60       8.084  17.944  -3.195  1.00  0.84           O  
ATOM    905  OE2 GLU A  60       6.860  17.241  -4.798  1.00  0.84           O  
ATOM    906  H   GLU A  60       5.716  19.090   1.049  1.00  0.84           H  
ATOM    907  HA  GLU A  60       4.035  19.291  -1.253  1.00  0.84           H  
ATOM    908 1HB  GLU A  60       6.494  19.243  -1.414  1.00  0.84           H  
ATOM    909 2HB  GLU A  60       6.513  17.571  -0.854  1.00  0.84           H  
ATOM    910 1HG  GLU A  60       5.301  16.855  -2.755  1.00  0.84           H  
ATOM    911 2HG  GLU A  60       5.048  18.478  -3.356  1.00  0.84           H  
ATOM    912  N   ASP A  61       4.008  16.310   0.194  1.00  0.87           N  
ATOM    913  CA  ASP A  61       3.270  15.056   0.215  1.00  0.87           C  
ATOM    914  C   ASP A  61       1.796  15.320   0.434  1.00  0.87           C  
ATOM    915  O   ASP A  61       0.946  14.717  -0.222  1.00  0.87           O  
ATOM    916  CB  ASP A  61       3.739  14.147   1.346  1.00  0.87           C  
ATOM    917  CG  ASP A  61       5.119  13.547   1.159  1.00  0.87           C  
ATOM    918  OD1 ASP A  61       5.669  13.638   0.081  1.00  0.87           O  
ATOM    919  OD2 ASP A  61       5.574  12.927   2.090  1.00  0.87           O  
ATOM    920  H   ASP A  61       4.743  16.471   0.876  1.00  0.87           H  
ATOM    921  HA  ASP A  61       3.402  14.552  -0.742  1.00  0.87           H  
ATOM    922 1HB  ASP A  61       3.745  14.722   2.272  1.00  0.87           H  
ATOM    923 2HB  ASP A  61       3.022  13.339   1.482  1.00  0.87           H  
ATOM    924  N   LEU A  62       1.492  16.280   1.307  1.00  0.90           N  
ATOM    925  CA  LEU A  62       0.119  16.626   1.609  1.00  0.90           C  
ATOM    926  C   LEU A  62      -0.549  17.132   0.344  1.00  0.90           C  
ATOM    927  O   LEU A  62      -1.653  16.704   0.007  1.00  0.90           O  
ATOM    928  CB  LEU A  62       0.083  17.686   2.712  1.00  0.90           C  
ATOM    929  CG  LEU A  62      -1.266  18.136   3.172  1.00  0.90           C  
ATOM    930  CD1 LEU A  62      -2.009  16.947   3.707  1.00  0.90           C  
ATOM    931  CD2 LEU A  62      -1.088  19.186   4.266  1.00  0.90           C  
ATOM    932  H   LEU A  62       2.236  16.756   1.818  1.00  0.90           H  
ATOM    933  HA  LEU A  62      -0.402  15.736   1.954  1.00  0.90           H  
ATOM    934 1HB  LEU A  62       0.620  17.306   3.574  1.00  0.90           H  
ATOM    935 2HB  LEU A  62       0.611  18.565   2.359  1.00  0.90           H  
ATOM    936  HG  LEU A  62      -1.826  18.555   2.338  1.00  0.90           H  
ATOM    937 1HD1 LEU A  62      -2.987  17.266   4.052  1.00  0.90           H  
ATOM    938 2HD1 LEU A  62      -2.120  16.207   2.916  1.00  0.90           H  
ATOM    939 3HD1 LEU A  62      -1.459  16.511   4.542  1.00  0.90           H  
ATOM    940 1HD2 LEU A  62      -2.065  19.514   4.619  1.00  0.90           H  
ATOM    941 2HD2 LEU A  62      -0.527  18.750   5.096  1.00  0.90           H  
ATOM    942 3HD2 LEU A  62      -0.538  20.040   3.862  1.00  0.90           H  
ATOM    943  N   GLU A  63       0.129  18.022  -0.387  1.00  0.94           N  
ATOM    944  CA  GLU A  63      -0.450  18.537  -1.621  1.00  0.94           C  
ATOM    945  C   GLU A  63      -0.772  17.398  -2.594  1.00  0.94           C  
ATOM    946  O   GLU A  63      -1.866  17.359  -3.170  1.00  0.94           O  
ATOM    947  CB  GLU A  63       0.495  19.557  -2.283  1.00  0.94           C  
ATOM    948  CG  GLU A  63      -0.049  20.192  -3.583  1.00  0.94           C  
ATOM    949  CD  GLU A  63       0.867  21.275  -4.179  1.00  0.94           C  
ATOM    950  OE1 GLU A  63       1.894  21.544  -3.607  1.00  0.94           O  
ATOM    951  OE2 GLU A  63       0.527  21.827  -5.211  1.00  0.94           O  
ATOM    952  H   GLU A  63       1.042  18.351  -0.065  1.00  0.94           H  
ATOM    953  HA  GLU A  63      -1.382  19.043  -1.375  1.00  0.94           H  
ATOM    954 1HB  GLU A  63       0.718  20.357  -1.575  1.00  0.94           H  
ATOM    955 2HB  GLU A  63       1.438  19.068  -2.526  1.00  0.94           H  
ATOM    956 1HG  GLU A  63      -0.164  19.393  -4.311  1.00  0.94           H  
ATOM    957 2HG  GLU A  63      -1.033  20.615  -3.389  1.00  0.94           H  
ATOM    958  N   TRP A  64       0.148  16.441  -2.748  1.00  1.01           N  
ATOM    959  CA  TRP A  64      -0.123  15.347  -3.677  1.00  1.01           C  
ATOM    960  C   TRP A  64      -1.263  14.459  -3.191  1.00  1.01           C  
ATOM    961  O   TRP A  64      -2.121  14.048  -3.978  1.00  1.01           O  
ATOM    962  CB  TRP A  64       1.122  14.498  -3.905  1.00  1.01           C  
ATOM    963  CG  TRP A  64       2.137  15.181  -4.739  1.00  1.01           C  
ATOM    964  CD1 TRP A  64       3.373  15.555  -4.353  1.00  1.01           C  
ATOM    965  CD2 TRP A  64       1.995  15.605  -6.113  1.00  1.01           C  
ATOM    966  NE1 TRP A  64       4.031  16.180  -5.390  1.00  1.01           N  
ATOM    967  CE2 TRP A  64       3.196  16.221  -6.475  1.00  1.01           C  
ATOM    968  CE3 TRP A  64       0.959  15.514  -7.051  1.00  1.01           C  
ATOM    969  CZ2 TRP A  64       3.396  16.751  -7.739  1.00  1.01           C  
ATOM    970  CZ3 TRP A  64       1.156  16.045  -8.318  1.00  1.01           C  
ATOM    971  CH2 TRP A  64       2.343  16.648  -8.654  1.00  1.01           C  
ATOM    972  H   TRP A  64       1.039  16.504  -2.247  1.00  1.01           H  
ATOM    973  HA  TRP A  64      -0.412  15.781  -4.631  1.00  1.01           H  
ATOM    974 1HB  TRP A  64       1.577  14.261  -2.937  1.00  1.01           H  
ATOM    975 2HB  TRP A  64       0.847  13.558  -4.381  1.00  1.01           H  
ATOM    976  HD1 TRP A  64       3.783  15.382  -3.362  1.00  1.01           H  
ATOM    977  HE1 TRP A  64       5.000  16.560  -5.332  1.00  1.01           H  
ATOM    978  HE3 TRP A  64       0.015  15.036  -6.788  1.00  1.01           H  
ATOM    979  HZ2 TRP A  64       4.332  17.233  -8.022  1.00  1.01           H  
ATOM    980  HZ3 TRP A  64       0.343  15.971  -9.042  1.00  1.01           H  
ATOM    981  HH2 TRP A  64       2.465  17.055  -9.659  1.00  1.01           H  
ATOM    982  N   LEU A  65      -1.312  14.188  -1.895  1.00  1.10           N  
ATOM    983  CA  LEU A  65      -2.377  13.355  -1.376  1.00  1.10           C  
ATOM    984  C   LEU A  65      -3.726  14.021  -1.578  1.00  1.10           C  
ATOM    985  O   LEU A  65      -4.701  13.356  -1.952  1.00  1.10           O  
ATOM    986  CB  LEU A  65      -2.150  13.090   0.101  1.00  1.10           C  
ATOM    987  CG  LEU A  65      -1.002  12.169   0.482  1.00  1.10           C  
ATOM    988  CD1 LEU A  65      -0.796  12.254   1.981  1.00  1.10           C  
ATOM    989  CD2 LEU A  65      -1.353  10.746   0.081  1.00  1.10           C  
ATOM    990  H   LEU A  65      -0.590  14.543  -1.266  1.00  1.10           H  
ATOM    991  HA  LEU A  65      -2.371  12.408  -1.912  1.00  1.10           H  
ATOM    992 1HB  LEU A  65      -1.973  14.048   0.592  1.00  1.10           H  
ATOM    993 2HB  LEU A  65      -3.051  12.656   0.515  1.00  1.10           H  
ATOM    994  HG  LEU A  65      -0.089  12.476  -0.021  1.00  1.10           H  
ATOM    995 1HD1 LEU A  65       0.019  11.593   2.268  1.00  1.10           H  
ATOM    996 2HD1 LEU A  65      -0.550  13.281   2.251  1.00  1.10           H  
ATOM    997 3HD1 LEU A  65      -1.706  11.956   2.492  1.00  1.10           H  
ATOM    998 1HD2 LEU A  65      -0.540  10.082   0.363  1.00  1.10           H  
ATOM    999 2HD2 LEU A  65      -2.261  10.442   0.592  1.00  1.10           H  
ATOM   1000 3HD2 LEU A  65      -1.507  10.701  -0.992  1.00  1.10           H  
ATOM   1001  N   LYS A  66      -3.781  15.349  -1.387  1.00  1.22           N  
ATOM   1002  CA  LYS A  66      -5.033  16.067  -1.569  1.00  1.22           C  
ATOM   1003  C   LYS A  66      -5.485  15.955  -3.018  1.00  1.22           C  
ATOM   1004  O   LYS A  66      -6.654  15.677  -3.290  1.00  1.22           O  
ATOM   1005  CB  LYS A  66      -4.884  17.541  -1.165  1.00  1.22           C  
ATOM   1006  CG  LYS A  66      -4.779  17.810   0.348  1.00  1.22           C  
ATOM   1007  CD  LYS A  66      -4.474  19.267   0.644  1.00  1.22           C  
ATOM   1008  CE  LYS A  66      -5.646  20.166   0.271  1.00  1.22           C  
ATOM   1009  NZ  LYS A  66      -5.395  21.592   0.631  1.00  1.22           N  
ATOM   1010  H   LYS A  66      -2.951  15.855  -1.074  1.00  1.22           H  
ATOM   1011  HA  LYS A  66      -5.795  15.609  -0.941  1.00  1.22           H  
ATOM   1012 1HB  LYS A  66      -3.980  17.943  -1.627  1.00  1.22           H  
ATOM   1013 2HB  LYS A  66      -5.727  18.109  -1.552  1.00  1.22           H  
ATOM   1014 1HG  LYS A  66      -5.709  17.529   0.840  1.00  1.22           H  
ATOM   1015 2HG  LYS A  66      -3.974  17.215   0.761  1.00  1.22           H  
ATOM   1016 1HD  LYS A  66      -4.256  19.379   1.707  1.00  1.22           H  
ATOM   1017 2HD  LYS A  66      -3.590  19.568   0.079  1.00  1.22           H  
ATOM   1018 1HE  LYS A  66      -5.817  20.098  -0.802  1.00  1.22           H  
ATOM   1019 2HE  LYS A  66      -6.538  19.822   0.795  1.00  1.22           H  
ATOM   1020 1HZ  LYS A  66      -6.195  22.150   0.367  1.00  1.22           H  
ATOM   1021 2HZ  LYS A  66      -5.247  21.669   1.627  1.00  1.22           H  
ATOM   1022 3HZ  LYS A  66      -4.578  21.927   0.143  1.00  1.22           H  
ATOM   1023  N   ARG A  67      -4.539  16.074  -3.957  1.00  1.35           N  
ATOM   1024  CA  ARG A  67      -4.836  15.964  -5.387  1.00  1.35           C  
ATOM   1025  C   ARG A  67      -5.395  14.590  -5.754  1.00  1.35           C  
ATOM   1026  O   ARG A  67      -6.225  14.467  -6.659  1.00  1.35           O  
ATOM   1027  CB  ARG A  67      -3.597  16.268  -6.211  1.00  1.35           C  
ATOM   1028  CG  ARG A  67      -3.197  17.737  -6.202  1.00  1.35           C  
ATOM   1029  CD  ARG A  67      -1.961  17.990  -6.965  1.00  1.35           C  
ATOM   1030  NE  ARG A  67      -1.545  19.371  -6.851  1.00  1.35           N  
ATOM   1031  CZ  ARG A  67      -2.003  20.386  -7.597  1.00  1.35           C  
ATOM   1032  NH1 ARG A  67      -2.897  20.178  -8.544  1.00  1.35           N  
ATOM   1033  NH2 ARG A  67      -1.544  21.598  -7.365  1.00  1.35           N  
ATOM   1034  H   ARG A  67      -3.583  16.297  -3.672  1.00  1.35           H  
ATOM   1035  HA  ARG A  67      -5.588  16.712  -5.632  1.00  1.35           H  
ATOM   1036 1HB  ARG A  67      -2.756  15.696  -5.829  1.00  1.35           H  
ATOM   1037 2HB  ARG A  67      -3.758  15.965  -7.244  1.00  1.35           H  
ATOM   1038 1HG  ARG A  67      -3.996  18.324  -6.652  1.00  1.35           H  
ATOM   1039 2HG  ARG A  67      -3.046  18.070  -5.181  1.00  1.35           H  
ATOM   1040 1HD  ARG A  67      -1.170  17.373  -6.556  1.00  1.35           H  
ATOM   1041 2HD  ARG A  67      -2.108  17.755  -8.016  1.00  1.35           H  
ATOM   1042  HE  ARG A  67      -0.858  19.599  -6.135  1.00  1.35           H  
ATOM   1043 1HH1 ARG A  67      -3.245  19.245  -8.715  1.00  1.35           H  
ATOM   1044 2HH1 ARG A  67      -3.234  20.951  -9.099  1.00  1.35           H  
ATOM   1045 1HH2 ARG A  67      -0.848  21.737  -6.612  1.00  1.35           H  
ATOM   1046 2HH2 ARG A  67      -1.870  22.380  -7.908  1.00  1.35           H  
ATOM   1047  N   LYS A  68      -4.969  13.561  -5.021  1.00  1.49           N  
ATOM   1048  CA  LYS A  68      -5.429  12.195  -5.246  1.00  1.49           C  
ATOM   1049  C   LYS A  68      -6.727  11.872  -4.487  1.00  1.49           C  
ATOM   1050  O   LYS A  68      -7.238  10.755  -4.591  1.00  1.49           O  
ATOM   1051  CB  LYS A  68      -4.347  11.187  -4.834  1.00  1.49           C  
ATOM   1052  CG  LYS A  68      -3.024  11.279  -5.607  1.00  1.49           C  
ATOM   1053  CD  LYS A  68      -3.175  10.915  -7.066  1.00  1.49           C  
ATOM   1054  CE  LYS A  68      -1.816  10.916  -7.762  1.00  1.49           C  
ATOM   1055  NZ  LYS A  68      -1.931  10.591  -9.213  1.00  1.49           N  
ATOM   1056  H   LYS A  68      -4.254  13.732  -4.311  1.00  1.49           H  
ATOM   1057  HA  LYS A  68      -5.628  12.075  -6.310  1.00  1.49           H  
ATOM   1058 1HB  LYS A  68      -4.111  11.340  -3.778  1.00  1.49           H  
ATOM   1059 2HB  LYS A  68      -4.733  10.176  -4.940  1.00  1.49           H  
ATOM   1060 1HG  LYS A  68      -2.652  12.293  -5.557  1.00  1.49           H  
ATOM   1061 2HG  LYS A  68      -2.289  10.624  -5.154  1.00  1.49           H  
ATOM   1062 1HD  LYS A  68      -3.624   9.926  -7.156  1.00  1.49           H  
ATOM   1063 2HD  LYS A  68      -3.827  11.641  -7.555  1.00  1.49           H  
ATOM   1064 1HE  LYS A  68      -1.363  11.902  -7.654  1.00  1.49           H  
ATOM   1065 2HE  LYS A  68      -1.171  10.178  -7.282  1.00  1.49           H  
ATOM   1066 1HZ  LYS A  68      -1.013  10.602  -9.634  1.00  1.49           H  
ATOM   1067 2HZ  LYS A  68      -2.340   9.673  -9.321  1.00  1.49           H  
ATOM   1068 3HZ  LYS A  68      -2.517  11.276  -9.667  1.00  1.49           H  
ATOM   1069  N   GLY A  69      -7.245  12.821  -3.694  1.00  1.59           N  
ATOM   1070  CA  GLY A  69      -8.465  12.610  -2.918  1.00  1.59           C  
ATOM   1071  C   GLY A  69      -8.260  11.806  -1.631  1.00  1.59           C  
ATOM   1072  O   GLY A  69      -9.223  11.362  -0.998  1.00  1.59           O  
ATOM   1073  H   GLY A  69      -6.808  13.740  -3.641  1.00  1.59           H  
ATOM   1074 1HA  GLY A  69      -8.887  13.585  -2.667  1.00  1.59           H  
ATOM   1075 2HA  GLY A  69      -9.199  12.107  -3.545  1.00  1.59           H  
ATOM   1076  N   ARG A  70      -7.014  11.621  -1.204  1.00  1.63           N  
ATOM   1077  CA  ARG A  70      -6.762  10.794  -0.030  1.00  1.63           C  
ATOM   1078  C   ARG A  70      -6.900  11.571   1.272  1.00  1.63           C  
ATOM   1079  O   ARG A  70      -5.929  11.777   2.002  1.00  1.63           O  
ATOM   1080  CB  ARG A  70      -5.376  10.197  -0.115  1.00  1.63           C  
ATOM   1081  CG  ARG A  70      -5.118   9.264  -1.288  1.00  1.63           C  
ATOM   1082  CD  ARG A  70      -5.828   7.964  -1.112  1.00  1.63           C  
ATOM   1083  NE  ARG A  70      -5.525   7.017  -2.177  1.00  1.63           N  
ATOM   1084  CZ  ARG A  70      -6.061   5.784  -2.279  1.00  1.63           C  
ATOM   1085  NH1 ARG A  70      -6.920   5.360  -1.377  1.00  1.63           N  
ATOM   1086  NH2 ARG A  70      -5.724   4.998  -3.286  1.00  1.63           N  
ATOM   1087  H   ARG A  70      -6.234  12.061  -1.693  1.00  1.63           H  
ATOM   1088  HA  ARG A  70      -7.486   9.979  -0.026  1.00  1.63           H  
ATOM   1089 1HB  ARG A  70      -4.647  11.000  -0.172  1.00  1.63           H  
ATOM   1090 2HB  ARG A  70      -5.190   9.650   0.792  1.00  1.63           H  
ATOM   1091 1HG  ARG A  70      -5.483   9.732  -2.206  1.00  1.63           H  
ATOM   1092 2HG  ARG A  70      -4.047   9.072  -1.376  1.00  1.63           H  
ATOM   1093 1HD  ARG A  70      -5.533   7.515  -0.163  1.00  1.63           H  
ATOM   1094 2HD  ARG A  70      -6.904   8.142  -1.110  1.00  1.63           H  
ATOM   1095  HE  ARG A  70      -4.872   7.306  -2.892  1.00  1.63           H  
ATOM   1096 1HH1 ARG A  70      -7.181   5.959  -0.606  1.00  1.63           H  
ATOM   1097 2HH1 ARG A  70      -7.321   4.437  -1.455  1.00  1.63           H  
ATOM   1098 1HH2 ARG A  70      -5.063   5.321  -3.980  1.00  1.63           H  
ATOM   1099 2HH2 ARG A  70      -6.125   4.075  -3.362  1.00  1.63           H  
ATOM   1100  N   GLU A  71      -8.130  11.943   1.593  1.00  1.60           N  
ATOM   1101  CA  GLU A  71      -8.401  12.796   2.752  1.00  1.60           C  
ATOM   1102  C   GLU A  71      -7.977  12.183   4.092  1.00  1.60           C  
ATOM   1103  O   GLU A  71      -7.464  12.882   4.971  1.00  1.60           O  
ATOM   1104  CB  GLU A  71      -9.883  13.154   2.792  1.00  1.60           C  
ATOM   1105  CG  GLU A  71     -10.325  14.100   1.675  1.00  1.60           C  
ATOM   1106  CD  GLU A  71     -11.809  14.403   1.699  1.00  1.60           C  
ATOM   1107  OE1 GLU A  71     -12.513  13.792   2.471  1.00  1.60           O  
ATOM   1108  OE2 GLU A  71     -12.234  15.254   0.949  1.00  1.60           O  
ATOM   1109  H   GLU A  71      -8.869  11.688   0.934  1.00  1.60           H  
ATOM   1110  HA  GLU A  71      -7.845  13.722   2.615  1.00  1.60           H  
ATOM   1111 1HB  GLU A  71     -10.479  12.244   2.718  1.00  1.60           H  
ATOM   1112 2HB  GLU A  71     -10.118  13.624   3.746  1.00  1.60           H  
ATOM   1113 1HG  GLU A  71      -9.771  15.034   1.766  1.00  1.60           H  
ATOM   1114 2HG  GLU A  71     -10.066  13.648   0.716  1.00  1.60           H  
ATOM   1115  N   GLU A  72      -8.150  10.871   4.256  1.00  1.51           N  
ATOM   1116  CA  GLU A  72      -7.760  10.249   5.523  1.00  1.51           C  
ATOM   1117  C   GLU A  72      -6.255  10.375   5.752  1.00  1.51           C  
ATOM   1118  O   GLU A  72      -5.791  10.605   6.875  1.00  1.51           O  
ATOM   1119  CB  GLU A  72      -8.163   8.775   5.551  1.00  1.51           C  
ATOM   1120  CG  GLU A  72      -9.668   8.534   5.621  1.00  1.51           C  
ATOM   1121  CD  GLU A  72     -10.040   7.067   5.587  1.00  1.51           C  
ATOM   1122  OE1 GLU A  72      -9.167   6.254   5.385  1.00  1.51           O  
ATOM   1123  OE2 GLU A  72     -11.197   6.764   5.763  1.00  1.51           O  
ATOM   1124  H   GLU A  72      -8.565  10.325   3.514  1.00  1.51           H  
ATOM   1125  HA  GLU A  72      -8.273  10.768   6.334  1.00  1.51           H  
ATOM   1126 1HB  GLU A  72      -7.785   8.281   4.655  1.00  1.51           H  
ATOM   1127 2HB  GLU A  72      -7.701   8.288   6.410  1.00  1.51           H  
ATOM   1128 1HG  GLU A  72     -10.050   8.972   6.543  1.00  1.51           H  
ATOM   1129 2HG  GLU A  72     -10.143   9.045   4.784  1.00  1.51           H  
ATOM   1130  N   LEU A  73      -5.490  10.237   4.673  1.00  1.41           N  
ATOM   1131  CA  LEU A  73      -4.048  10.294   4.780  1.00  1.41           C  
ATOM   1132  C   LEU A  73      -3.615  11.733   4.913  1.00  1.41           C  
ATOM   1133  O   LEU A  73      -2.654  12.035   5.620  1.00  1.41           O  
ATOM   1134  CB  LEU A  73      -3.401   9.662   3.566  1.00  1.41           C  
ATOM   1135  CG  LEU A  73      -3.651   8.184   3.387  1.00  1.41           C  
ATOM   1136  CD1 LEU A  73      -3.042   7.751   2.103  1.00  1.41           C  
ATOM   1137  CD2 LEU A  73      -3.057   7.429   4.549  1.00  1.41           C  
ATOM   1138  H   LEU A  73      -5.925  10.085   3.773  1.00  1.41           H  
ATOM   1139  HA  LEU A  73      -3.740   9.750   5.669  1.00  1.41           H  
ATOM   1140 1HB  LEU A  73      -3.764  10.179   2.680  1.00  1.41           H  
ATOM   1141 2HB  LEU A  73      -2.324   9.810   3.629  1.00  1.41           H  
ATOM   1142  HG  LEU A  73      -4.724   7.992   3.341  1.00  1.41           H  
ATOM   1143 1HD1 LEU A  73      -3.217   6.686   1.961  1.00  1.41           H  
ATOM   1144 2HD1 LEU A  73      -3.468   8.293   1.281  1.00  1.41           H  
ATOM   1145 3HD1 LEU A  73      -1.981   7.951   2.143  1.00  1.41           H  
ATOM   1146 1HD2 LEU A  73      -3.234   6.361   4.419  1.00  1.41           H  
ATOM   1147 2HD2 LEU A  73      -1.983   7.616   4.597  1.00  1.41           H  
ATOM   1148 3HD2 LEU A  73      -3.528   7.765   5.467  1.00  1.41           H  
ATOM   1149  N   CYS A  74      -4.351  12.638   4.267  1.00  1.31           N  
ATOM   1150  CA  CYS A  74      -4.011  14.046   4.330  1.00  1.31           C  
ATOM   1151  C   CYS A  74      -4.097  14.513   5.766  1.00  1.31           C  
ATOM   1152  O   CYS A  74      -3.234  15.249   6.236  1.00  1.31           O  
ATOM   1153  CB  CYS A  74      -4.978  14.877   3.501  1.00  1.31           C  
ATOM   1154  SG  CYS A  74      -4.823  14.617   1.778  1.00  1.31           S  
ATOM   1155  H   CYS A  74      -5.129  12.338   3.682  1.00  1.31           H  
ATOM   1156  HA  CYS A  74      -2.996  14.179   3.960  1.00  1.31           H  
ATOM   1157 1HB  CYS A  74      -5.992  14.635   3.789  1.00  1.31           H  
ATOM   1158 2HB  CYS A  74      -4.833  15.929   3.698  1.00  1.31           H  
ATOM   1159  HG  CYS A  74      -5.160  13.313   1.817  1.00  1.31           H  
ATOM   1160  N   ASP A  75      -5.106  14.027   6.491  1.00  1.24           N  
ATOM   1161  CA  ASP A  75      -5.266  14.396   7.887  1.00  1.24           C  
ATOM   1162  C   ASP A  75      -4.121  13.833   8.731  1.00  1.24           C  
ATOM   1163  O   ASP A  75      -3.574  14.532   9.590  1.00  1.24           O  
ATOM   1164  CB  ASP A  75      -6.604  13.886   8.428  1.00  1.24           C  
ATOM   1165  CG  ASP A  75      -6.923  14.432   9.822  1.00  1.24           C  
ATOM   1166  OD1 ASP A  75      -7.111  15.624   9.947  1.00  1.24           O  
ATOM   1167  OD2 ASP A  75      -6.939  13.679  10.780  1.00  1.24           O  
ATOM   1168  H   ASP A  75      -5.804  13.429   6.042  1.00  1.24           H  
ATOM   1169  HA  ASP A  75      -5.249  15.482   7.961  1.00  1.24           H  
ATOM   1170 1HB  ASP A  75      -7.402  14.166   7.738  1.00  1.24           H  
ATOM   1171 2HB  ASP A  75      -6.582  12.793   8.467  1.00  1.24           H  
ATOM   1172  N   ARG A  76      -3.711  12.584   8.466  1.00  1.19           N  
ATOM   1173  CA  ARG A  76      -2.615  11.999   9.238  1.00  1.19           C  
ATOM   1174  C   ARG A  76      -1.309  12.772   8.994  1.00  1.19           C  
ATOM   1175  O   ARG A  76      -0.541  13.018   9.932  1.00  1.19           O  
ATOM   1176  CB  ARG A  76      -2.425  10.539   8.861  1.00  1.19           C  
ATOM   1177  CG  ARG A  76      -3.546   9.618   9.296  1.00  1.19           C  
ATOM   1178  CD  ARG A  76      -3.324   8.236   8.812  1.00  1.19           C  
ATOM   1179  NE  ARG A  76      -4.458   7.374   9.082  1.00  1.19           N  
ATOM   1180  CZ  ARG A  76      -4.573   6.108   8.640  1.00  1.19           C  
ATOM   1181  NH1 ARG A  76      -3.601   5.565   7.938  1.00  1.19           N  
ATOM   1182  NH2 ARG A  76      -5.662   5.411   8.910  1.00  1.19           N  
ATOM   1183  H   ARG A  76      -4.198  12.025   7.762  1.00  1.19           H  
ATOM   1184  HA  ARG A  76      -2.866  12.059  10.296  1.00  1.19           H  
ATOM   1185 1HB  ARG A  76      -2.340  10.460   7.777  1.00  1.19           H  
ATOM   1186 2HB  ARG A  76      -1.498  10.168   9.289  1.00  1.19           H  
ATOM   1187 1HG  ARG A  76      -3.599   9.600  10.383  1.00  1.19           H  
ATOM   1188 2HG  ARG A  76      -4.489   9.983   8.897  1.00  1.19           H  
ATOM   1189 1HD  ARG A  76      -3.160   8.257   7.741  1.00  1.19           H  
ATOM   1190 2HD  ARG A  76      -2.451   7.815   9.305  1.00  1.19           H  
ATOM   1191  HE  ARG A  76      -5.226   7.759   9.617  1.00  1.19           H  
ATOM   1192 1HH1 ARG A  76      -2.761   6.093   7.747  1.00  1.19           H  
ATOM   1193 2HH1 ARG A  76      -3.687   4.615   7.607  1.00  1.19           H  
ATOM   1194 1HH2 ARG A  76      -6.411   5.830   9.445  1.00  1.19           H  
ATOM   1195 2HH2 ARG A  76      -5.752   4.463   8.576  1.00  1.19           H  
ATOM   1196  N   ILE A  77      -1.087  13.187   7.741  1.00  1.16           N  
ATOM   1197  CA  ILE A  77       0.086  13.973   7.361  1.00  1.16           C  
ATOM   1198  C   ILE A  77       0.021  15.376   7.934  1.00  1.16           C  
ATOM   1199  O   ILE A  77       1.030  15.897   8.410  1.00  1.16           O  
ATOM   1200  CB  ILE A  77       0.282  13.993   5.841  1.00  1.16           C  
ATOM   1201  CG1 ILE A  77       0.629  12.585   5.345  1.00  1.16           C  
ATOM   1202  CG2 ILE A  77       1.333  15.013   5.411  1.00  1.16           C  
ATOM   1203  CD1 ILE A  77       1.891  12.017   5.970  1.00  1.16           C  
ATOM   1204  H   ILE A  77      -1.757  12.929   7.015  1.00  1.16           H  
ATOM   1205  HA  ILE A  77       0.962  13.487   7.783  1.00  1.16           H  
ATOM   1206  HB  ILE A  77      -0.671  14.261   5.379  1.00  1.16           H  
ATOM   1207 1HG1 ILE A  77      -0.196  11.915   5.562  1.00  1.16           H  
ATOM   1208 2HG1 ILE A  77       0.778  12.622   4.279  1.00  1.16           H  
ATOM   1209 1HG2 ILE A  77       1.421  15.011   4.324  1.00  1.16           H  
ATOM   1210 2HG2 ILE A  77       1.039  16.007   5.749  1.00  1.16           H  
ATOM   1211 3HG2 ILE A  77       2.272  14.752   5.841  1.00  1.16           H  
ATOM   1212 1HD1 ILE A  77       2.080  11.021   5.566  1.00  1.16           H  
ATOM   1213 2HD1 ILE A  77       2.735  12.669   5.739  1.00  1.16           H  
ATOM   1214 3HD1 ILE A  77       1.763  11.954   7.050  1.00  1.16           H  
ATOM   1215  N   GLY A  78      -1.160  15.984   7.908  1.00  1.15           N  
ATOM   1216  CA  GLY A  78      -1.367  17.300   8.481  1.00  1.15           C  
ATOM   1217  C   GLY A  78      -0.955  17.267   9.949  1.00  1.15           C  
ATOM   1218  O   GLY A  78      -0.150  18.084  10.398  1.00  1.15           O  
ATOM   1219  H   GLY A  78      -1.952  15.523   7.472  1.00  1.15           H  
ATOM   1220 1HA  GLY A  78      -0.781  18.040   7.937  1.00  1.15           H  
ATOM   1221 2HA  GLY A  78      -2.419  17.570   8.391  1.00  1.15           H  
ATOM   1222  N   LYS A  79      -1.492  16.305  10.700  1.00  1.15           N  
ATOM   1223  CA  LYS A  79      -1.144  16.196  12.109  1.00  1.15           C  
ATOM   1224  C   LYS A  79       0.348  15.898  12.299  1.00  1.15           C  
ATOM   1225  O   LYS A  79       0.978  16.455  13.206  1.00  1.15           O  
ATOM   1226  CB  LYS A  79      -2.005  15.125  12.774  1.00  1.15           C  
ATOM   1227  CG  LYS A  79      -3.472  15.531  12.969  1.00  1.15           C  
ATOM   1228  CD  LYS A  79      -4.272  14.430  13.659  1.00  1.15           C  
ATOM   1229  CE  LYS A  79      -5.665  14.920  14.078  1.00  1.15           C  
ATOM   1230  NZ  LYS A  79      -6.515  15.284  12.912  1.00  1.15           N  
ATOM   1231  H   LYS A  79      -2.162  15.650  10.289  1.00  1.15           H  
ATOM   1232  HA  LYS A  79      -1.355  17.153  12.587  1.00  1.15           H  
ATOM   1233 1HB  LYS A  79      -1.993  14.223  12.154  1.00  1.15           H  
ATOM   1234 2HB  LYS A  79      -1.586  14.867  13.742  1.00  1.15           H  
ATOM   1235 1HG  LYS A  79      -3.529  16.447  13.556  1.00  1.15           H  
ATOM   1236 2HG  LYS A  79      -3.923  15.718  11.988  1.00  1.15           H  
ATOM   1237 1HD  LYS A  79      -4.400  13.600  12.956  1.00  1.15           H  
ATOM   1238 2HD  LYS A  79      -3.736  14.068  14.533  1.00  1.15           H  
ATOM   1239 1HE  LYS A  79      -6.163  14.133  14.642  1.00  1.15           H  
ATOM   1240 2HE  LYS A  79      -5.554  15.796  14.713  1.00  1.15           H  
ATOM   1241 1HZ  LYS A  79      -7.413  15.599  13.210  1.00  1.15           H  
ATOM   1242 2HZ  LYS A  79      -6.071  16.019  12.376  1.00  1.15           H  
ATOM   1243 3HZ  LYS A  79      -6.650  14.484  12.292  1.00  1.15           H  
ATOM   1244  N   ALA A  80       0.942  15.059  11.434  1.00  1.15           N  
ATOM   1245  CA  ALA A  80       2.371  14.796  11.566  1.00  1.15           C  
ATOM   1246  C   ALA A  80       3.150  16.081  11.401  1.00  1.15           C  
ATOM   1247  O   ALA A  80       4.054  16.361  12.184  1.00  1.15           O  
ATOM   1248  CB  ALA A  80       2.847  13.794  10.528  1.00  1.15           C  
ATOM   1249  H   ALA A  80       0.405  14.581  10.710  1.00  1.15           H  
ATOM   1250  HA  ALA A  80       2.556  14.408  12.563  1.00  1.15           H  
ATOM   1251 1HB  ALA A  80       3.910  13.609  10.657  1.00  1.15           H  
ATOM   1252 2HB  ALA A  80       2.295  12.862  10.648  1.00  1.15           H  
ATOM   1253 3HB  ALA A  80       2.667  14.193   9.533  1.00  1.15           H  
ATOM   1254  N   LEU A  81       2.741  16.902  10.437  1.00  1.15           N  
ATOM   1255  CA  LEU A  81       3.408  18.156  10.160  1.00  1.15           C  
ATOM   1256  C   LEU A  81       3.343  19.041  11.379  1.00  1.15           C  
ATOM   1257  O   LEU A  81       4.362  19.596  11.784  1.00  1.15           O  
ATOM   1258  CB  LEU A  81       2.764  18.827   8.946  1.00  1.15           C  
ATOM   1259  CG  LEU A  81       3.314  20.147   8.486  1.00  1.15           C  
ATOM   1260  CD1 LEU A  81       4.739  19.984   8.083  1.00  1.15           C  
ATOM   1261  CD2 LEU A  81       2.494  20.628   7.301  1.00  1.15           C  
ATOM   1262  H   LEU A  81       1.968  16.618   9.835  1.00  1.15           H  
ATOM   1263  HA  LEU A  81       4.452  17.964   9.945  1.00  1.15           H  
ATOM   1264 1HB  LEU A  81       2.818  18.132   8.107  1.00  1.15           H  
ATOM   1265 2HB  LEU A  81       1.720  18.991   9.166  1.00  1.15           H  
ATOM   1266  HG  LEU A  81       3.259  20.872   9.294  1.00  1.15           H  
ATOM   1267 1HD1 LEU A  81       5.094  20.939   7.739  1.00  1.15           H  
ATOM   1268 2HD1 LEU A  81       5.339  19.639   8.926  1.00  1.15           H  
ATOM   1269 3HD1 LEU A  81       4.798  19.278   7.283  1.00  1.15           H  
ATOM   1270 1HD2 LEU A  81       2.885  21.587   6.952  1.00  1.15           H  
ATOM   1271 2HD2 LEU A  81       2.556  19.893   6.493  1.00  1.15           H  
ATOM   1272 3HD2 LEU A  81       1.453  20.745   7.608  1.00  1.15           H  
ATOM   1273  N   ASP A  82       2.166  19.164  11.998  1.00  1.16           N  
ATOM   1274  CA  ASP A  82       2.080  20.006  13.186  1.00  1.16           C  
ATOM   1275  C   ASP A  82       3.002  19.515  14.307  1.00  1.16           C  
ATOM   1276  O   ASP A  82       3.693  20.323  14.932  1.00  1.16           O  
ATOM   1277  CB  ASP A  82       0.643  20.061  13.725  1.00  1.16           C  
ATOM   1278  CG  ASP A  82      -0.336  20.914  12.885  1.00  1.16           C  
ATOM   1279  OD1 ASP A  82       0.104  21.667  12.044  1.00  1.16           O  
ATOM   1280  OD2 ASP A  82      -1.522  20.814  13.123  1.00  1.16           O  
ATOM   1281  H   ASP A  82       1.342  18.686  11.623  1.00  1.16           H  
ATOM   1282  HA  ASP A  82       2.386  21.014  12.909  1.00  1.16           H  
ATOM   1283 1HB  ASP A  82       0.250  19.042  13.770  1.00  1.16           H  
ATOM   1284 2HB  ASP A  82       0.656  20.447  14.744  1.00  1.16           H  
ATOM   1285  N   ARG A  83       3.068  18.193  14.531  1.00  1.17           N  
ATOM   1286  CA  ARG A  83       3.928  17.667  15.599  1.00  1.17           C  
ATOM   1287  C   ARG A  83       5.395  17.939  15.308  1.00  1.17           C  
ATOM   1288  O   ARG A  83       6.179  18.300  16.194  1.00  1.17           O  
ATOM   1289  CB  ARG A  83       3.754  16.169  15.766  1.00  1.17           C  
ATOM   1290  CG  ARG A  83       2.416  15.726  16.360  1.00  1.17           C  
ATOM   1291  CD  ARG A  83       2.449  14.293  16.795  1.00  1.17           C  
ATOM   1292  NE  ARG A  83       2.676  13.357  15.691  1.00  1.17           N  
ATOM   1293  CZ  ARG A  83       1.712  12.796  14.930  1.00  1.17           C  
ATOM   1294  NH1 ARG A  83       0.447  13.075  15.140  1.00  1.17           N  
ATOM   1295  NH2 ARG A  83       2.045  11.950  13.969  1.00  1.17           N  
ATOM   1296  H   ARG A  83       2.488  17.555  13.977  1.00  1.17           H  
ATOM   1297  HA  ARG A  83       3.659  18.163  16.534  1.00  1.17           H  
ATOM   1298 1HB  ARG A  83       3.846  15.693  14.788  1.00  1.17           H  
ATOM   1299 2HB  ARG A  83       4.548  15.777  16.397  1.00  1.17           H  
ATOM   1300 1HG  ARG A  83       2.179  16.347  17.224  1.00  1.17           H  
ATOM   1301 2HG  ARG A  83       1.635  15.839  15.608  1.00  1.17           H  
ATOM   1302 1HD  ARG A  83       3.251  14.158  17.520  1.00  1.17           H  
ATOM   1303 2HD  ARG A  83       1.498  14.041  17.260  1.00  1.17           H  
ATOM   1304  HE  ARG A  83       3.633  13.107  15.487  1.00  1.17           H  
ATOM   1305 1HH1 ARG A  83       0.186  13.719  15.874  1.00  1.17           H  
ATOM   1306 2HH1 ARG A  83      -0.263  12.638  14.569  1.00  1.17           H  
ATOM   1307 1HH2 ARG A  83       3.017  11.727  13.807  1.00  1.17           H  
ATOM   1308 2HH2 ARG A  83       1.327  11.525  13.399  1.00  1.17           H  
ATOM   1309  N   ILE A  84       5.751  17.780  14.048  1.00  1.17           N  
ATOM   1310  CA  ILE A  84       7.088  18.006  13.559  1.00  1.17           C  
ATOM   1311  C   ILE A  84       7.423  19.491  13.737  1.00  1.17           C  
ATOM   1312  O   ILE A  84       8.461  19.822  14.308  1.00  1.17           O  
ATOM   1313  CB  ILE A  84       7.159  17.338  12.148  1.00  1.17           C  
ATOM   1314  CG1 ILE A  84       7.081  15.804  12.424  1.00  1.17           C  
ATOM   1315  CG2 ILE A  84       8.291  17.644  11.240  1.00  1.17           C  
ATOM   1316  CD1 ILE A  84       6.858  14.952  11.232  1.00  1.17           C  
ATOM   1317  H   ILE A  84       5.047  17.467  13.377  1.00  1.17           H  
ATOM   1318  HA  ILE A  84       7.778  17.445  14.187  1.00  1.17           H  
ATOM   1319  HB  ILE A  84       6.247  17.612  11.626  1.00  1.17           H  
ATOM   1320 1HG1 ILE A  84       8.012  15.492  12.895  1.00  1.17           H  
ATOM   1321 2HG1 ILE A  84       6.266  15.623  13.122  1.00  1.17           H  
ATOM   1322 1HG2 ILE A  84       8.163  17.091  10.314  1.00  1.17           H  
ATOM   1323 2HG2 ILE A  84       8.280  18.682  11.017  1.00  1.17           H  
ATOM   1324 3HG2 ILE A  84       9.224  17.346  11.696  1.00  1.17           H  
ATOM   1325 1HD1 ILE A  84       6.813  13.909  11.532  1.00  1.17           H  
ATOM   1326 2HD1 ILE A  84       5.920  15.232  10.769  1.00  1.17           H  
ATOM   1327 3HD1 ILE A  84       7.678  15.094  10.534  1.00  1.17           H  
ATOM   1328  N   ILE A  85       6.516  20.393  13.385  1.00  1.17           N  
ATOM   1329  CA  ILE A  85       6.782  21.811  13.600  1.00  1.17           C  
ATOM   1330  C   ILE A  85       6.999  22.114  15.077  1.00  1.17           C  
ATOM   1331  O   ILE A  85       7.925  22.857  15.418  1.00  1.17           O  
ATOM   1332  CB  ILE A  85       5.687  22.690  13.006  1.00  1.17           C  
ATOM   1333  CG1 ILE A  85       5.766  22.581  11.455  1.00  1.17           C  
ATOM   1334  CG2 ILE A  85       5.878  24.118  13.476  1.00  1.17           C  
ATOM   1335  CD1 ILE A  85       4.585  23.148  10.734  1.00  1.17           C  
ATOM   1336  H   ILE A  85       5.654  20.099  12.935  1.00  1.17           H  
ATOM   1337  HA  ILE A  85       7.697  22.076  13.085  1.00  1.17           H  
ATOM   1338  HB  ILE A  85       4.708  22.318  13.318  1.00  1.17           H  
ATOM   1339 1HG1 ILE A  85       6.660  23.110  11.111  1.00  1.17           H  
ATOM   1340 2HG1 ILE A  85       5.865  21.532  11.180  1.00  1.17           H  
ATOM   1341 1HG2 ILE A  85       5.102  24.750  13.048  1.00  1.17           H  
ATOM   1342 2HG2 ILE A  85       5.818  24.158  14.567  1.00  1.17           H  
ATOM   1343 3HG2 ILE A  85       6.851  24.466  13.155  1.00  1.17           H  
ATOM   1344 1HD1 ILE A  85       4.733  23.029   9.657  1.00  1.17           H  
ATOM   1345 2HD1 ILE A  85       3.683  22.614  11.042  1.00  1.17           H  
ATOM   1346 3HD1 ILE A  85       4.484  24.203  10.971  1.00  1.17           H  
ATOM   1347  N   GLU A  86       6.186  21.538  15.966  1.00  1.16           N  
ATOM   1348  CA  GLU A  86       6.415  21.789  17.384  1.00  1.16           C  
ATOM   1349  C   GLU A  86       7.813  21.306  17.786  1.00  1.16           C  
ATOM   1350  O   GLU A  86       8.501  21.971  18.570  1.00  1.16           O  
ATOM   1351  CB  GLU A  86       5.359  21.090  18.250  1.00  1.16           C  
ATOM   1352  CG  GLU A  86       3.954  21.701  18.172  1.00  1.16           C  
ATOM   1353  CD  GLU A  86       2.921  20.968  19.023  1.00  1.16           C  
ATOM   1354  OE1 GLU A  86       3.241  19.941  19.579  1.00  1.16           O  
ATOM   1355  OE2 GLU A  86       1.814  21.449  19.116  1.00  1.16           O  
ATOM   1356  H   GLU A  86       5.414  20.947  15.654  1.00  1.16           H  
ATOM   1357  HA  GLU A  86       6.359  22.864  17.561  1.00  1.16           H  
ATOM   1358 1HB  GLU A  86       5.280  20.047  17.946  1.00  1.16           H  
ATOM   1359 2HB  GLU A  86       5.676  21.103  19.292  1.00  1.16           H  
ATOM   1360 1HG  GLU A  86       4.007  22.738  18.499  1.00  1.16           H  
ATOM   1361 2HG  GLU A  86       3.632  21.695  17.133  1.00  1.16           H  
ATOM   1362  N   ALA A  87       8.255  20.165  17.239  1.00  1.14           N  
ATOM   1363  CA  ALA A  87       9.593  19.674  17.542  1.00  1.14           C  
ATOM   1364  C   ALA A  87      10.644  20.684  17.083  1.00  1.14           C  
ATOM   1365  O   ALA A  87      11.647  20.899  17.764  1.00  1.14           O  
ATOM   1366  CB  ALA A  87       9.835  18.330  16.892  1.00  1.14           C  
ATOM   1367  H   ALA A  87       7.640  19.626  16.626  1.00  1.14           H  
ATOM   1368  HA  ALA A  87       9.671  19.560  18.623  1.00  1.14           H  
ATOM   1369 1HB  ALA A  87      10.818  17.991  17.181  1.00  1.14           H  
ATOM   1370 2HB  ALA A  87       9.084  17.621  17.242  1.00  1.14           H  
ATOM   1371 3HB  ALA A  87       9.772  18.420  15.815  1.00  1.14           H  
ATOM   1372  N   ARG A  88      10.414  21.330  15.937  1.00  1.11           N  
ATOM   1373  CA  ARG A  88      11.348  22.344  15.460  1.00  1.11           C  
ATOM   1374  C   ARG A  88      11.511  23.419  16.503  1.00  1.11           C  
ATOM   1375  O   ARG A  88      12.633  23.832  16.814  1.00  1.11           O  
ATOM   1376  CB  ARG A  88      10.874  23.028  14.202  1.00  1.11           C  
ATOM   1377  CG  ARG A  88      11.825  24.068  13.649  1.00  1.11           C  
ATOM   1378  CD  ARG A  88      11.237  24.829  12.507  1.00  1.11           C  
ATOM   1379  NE  ARG A  88      10.078  25.622  12.891  1.00  1.11           N  
ATOM   1380  CZ  ARG A  88       9.188  26.132  12.010  1.00  1.11           C  
ATOM   1381  NH1 ARG A  88       9.350  25.930  10.722  1.00  1.11           N  
ATOM   1382  NH2 ARG A  88       8.154  26.839  12.433  1.00  1.11           N  
ATOM   1383  H   ARG A  88       9.582  21.095  15.392  1.00  1.11           H  
ATOM   1384  HA  ARG A  88      12.313  21.875  15.272  1.00  1.11           H  
ATOM   1385 1HB  ARG A  88      10.707  22.317  13.492  1.00  1.11           H  
ATOM   1386 2HB  ARG A  88       9.944  23.538  14.379  1.00  1.11           H  
ATOM   1387 1HG  ARG A  88      12.094  24.770  14.435  1.00  1.11           H  
ATOM   1388 2HG  ARG A  88      12.718  23.563  13.284  1.00  1.11           H  
ATOM   1389 1HD  ARG A  88      11.990  25.503  12.111  1.00  1.11           H  
ATOM   1390 2HD  ARG A  88      10.931  24.160  11.732  1.00  1.11           H  
ATOM   1391  HE  ARG A  88       9.921  25.790  13.880  1.00  1.11           H  
ATOM   1392 1HH1 ARG A  88      10.141  25.403  10.379  1.00  1.11           H  
ATOM   1393 2HH1 ARG A  88       8.680  26.301  10.058  1.00  1.11           H  
ATOM   1394 1HH2 ARG A  88       8.020  27.000  13.424  1.00  1.11           H  
ATOM   1395 2HH2 ARG A  88       7.494  27.211  11.764  1.00  1.11           H  
ATOM   1396  N   GLU A  89      10.382  23.889  17.042  1.00  1.09           N  
ATOM   1397  CA  GLU A  89      10.439  24.956  18.026  1.00  1.09           C  
ATOM   1398  C   GLU A  89      11.218  24.504  19.258  1.00  1.09           C  
ATOM   1399  O   GLU A  89      12.044  25.256  19.775  1.00  1.09           O  
ATOM   1400  CB  GLU A  89       9.030  25.412  18.427  1.00  1.09           C  
ATOM   1401  CG  GLU A  89       8.259  26.168  17.337  1.00  1.09           C  
ATOM   1402  CD  GLU A  89       6.863  26.609  17.783  1.00  1.09           C  
ATOM   1403  OE1 GLU A  89       6.448  26.237  18.856  1.00  1.09           O  
ATOM   1404  OE2 GLU A  89       6.229  27.333  17.048  1.00  1.09           O  
ATOM   1405  H   GLU A  89       9.486  23.495  16.739  1.00  1.09           H  
ATOM   1406  HA  GLU A  89      10.961  25.804  17.585  1.00  1.09           H  
ATOM   1407 1HB  GLU A  89       8.436  24.543  18.704  1.00  1.09           H  
ATOM   1408 2HB  GLU A  89       9.093  26.055  19.303  1.00  1.09           H  
ATOM   1409 1HG  GLU A  89       8.833  27.045  17.040  1.00  1.09           H  
ATOM   1410 2HG  GLU A  89       8.167  25.514  16.466  1.00  1.09           H  
ATOM   1411  N   GLU A  90      11.016  23.253  19.683  1.00  1.08           N  
ATOM   1412  CA  GLU A  90      11.742  22.714  20.834  1.00  1.08           C  
ATOM   1413  C   GLU A  90      13.250  22.758  20.593  1.00  1.08           C  
ATOM   1414  O   GLU A  90      14.033  23.107  21.485  1.00  1.08           O  
ATOM   1415  CB  GLU A  90      11.294  21.276  21.122  1.00  1.08           C  
ATOM   1416  CG  GLU A  90      11.953  20.608  22.326  1.00  1.08           C  
ATOM   1417  CD  GLU A  90      11.400  19.213  22.607  1.00  1.08           C  
ATOM   1418  OE1 GLU A  90      10.207  19.036  22.542  1.00  1.08           O  
ATOM   1419  OE2 GLU A  90      12.184  18.326  22.875  1.00  1.08           O  
ATOM   1420  H   GLU A  90      10.310  22.682  19.212  1.00  1.08           H  
ATOM   1421  HA  GLU A  90      11.518  23.333  21.703  1.00  1.08           H  
ATOM   1422 1HB  GLU A  90      10.213  21.256  21.265  1.00  1.08           H  
ATOM   1423 2HB  GLU A  90      11.513  20.656  20.260  1.00  1.08           H  
ATOM   1424 1HG  GLU A  90      13.024  20.531  22.132  1.00  1.08           H  
ATOM   1425 2HG  GLU A  90      11.814  21.237  23.204  1.00  1.08           H  
ATOM   1426  N   ILE A  91      13.653  22.430  19.374  1.00  1.06           N  
ATOM   1427  CA  ILE A  91      15.058  22.415  19.026  1.00  1.06           C  
ATOM   1428  C   ILE A  91      15.617  23.823  18.869  1.00  1.06           C  
ATOM   1429  O   ILE A  91      16.750  24.079  19.282  1.00  1.06           O  
ATOM   1430  CB  ILE A  91      15.310  21.486  17.849  1.00  1.06           C  
ATOM   1431  CG1 ILE A  91      14.893  20.126  18.318  1.00  1.06           C  
ATOM   1432  CG2 ILE A  91      16.750  21.489  17.440  1.00  1.06           C  
ATOM   1433  CD1 ILE A  91      15.602  19.722  19.610  1.00  1.06           C  
ATOM   1434  H   ILE A  91      12.956  22.140  18.685  1.00  1.06           H  
ATOM   1435  HA  ILE A  91      15.591  21.965  19.857  1.00  1.06           H  
ATOM   1436  HB  ILE A  91      14.667  21.771  17.015  1.00  1.06           H  
ATOM   1437 1HG1 ILE A  91      13.827  20.112  18.497  1.00  1.06           H  
ATOM   1438 2HG1 ILE A  91      15.124  19.409  17.551  1.00  1.06           H  
ATOM   1439 1HG2 ILE A  91      16.902  20.795  16.613  1.00  1.06           H  
ATOM   1440 2HG2 ILE A  91      17.029  22.491  17.133  1.00  1.06           H  
ATOM   1441 3HG2 ILE A  91      17.353  21.183  18.292  1.00  1.06           H  
ATOM   1442 1HD1 ILE A  91      15.268  18.737  19.914  1.00  1.06           H  
ATOM   1443 2HD1 ILE A  91      16.681  19.713  19.454  1.00  1.06           H  
ATOM   1444 3HD1 ILE A  91      15.360  20.433  20.397  1.00  1.06           H  
ATOM   1445  N   ARG A  92      14.844  24.752  18.310  1.00  1.06           N  
ATOM   1446  CA  ARG A  92      15.325  26.127  18.273  1.00  1.06           C  
ATOM   1447  C   ARG A  92      15.518  26.644  19.706  1.00  1.06           C  
ATOM   1448  O   ARG A  92      16.492  27.354  19.981  1.00  1.06           O  
ATOM   1449  CB  ARG A  92      14.369  27.046  17.538  1.00  1.06           C  
ATOM   1450  CG  ARG A  92      14.319  26.879  16.026  1.00  1.06           C  
ATOM   1451  CD  ARG A  92      13.333  27.817  15.423  1.00  1.06           C  
ATOM   1452  NE  ARG A  92      13.333  27.772  13.967  1.00  1.06           N  
ATOM   1453  CZ  ARG A  92      12.521  28.514  13.180  1.00  1.06           C  
ATOM   1454  NH1 ARG A  92      11.649  29.336  13.723  1.00  1.06           N  
ATOM   1455  NH2 ARG A  92      12.604  28.422  11.864  1.00  1.06           N  
ATOM   1456  H   ARG A  92      13.930  24.504  17.936  1.00  1.06           H  
ATOM   1457  HA  ARG A  92      16.285  26.148  17.763  1.00  1.06           H  
ATOM   1458 1HB  ARG A  92      13.360  26.877  17.917  1.00  1.06           H  
ATOM   1459 2HB  ARG A  92      14.628  28.081  17.751  1.00  1.06           H  
ATOM   1460 1HG  ARG A  92      15.300  27.081  15.601  1.00  1.06           H  
ATOM   1461 2HG  ARG A  92      14.020  25.859  15.789  1.00  1.06           H  
ATOM   1462 1HD  ARG A  92      12.334  27.550  15.770  1.00  1.06           H  
ATOM   1463 2HD  ARG A  92      13.565  28.834  15.733  1.00  1.06           H  
ATOM   1464  HE  ARG A  92      13.997  27.156  13.518  1.00  1.06           H  
ATOM   1465 1HH1 ARG A  92      11.586  29.416  14.728  1.00  1.06           H  
ATOM   1466 2HH1 ARG A  92      11.048  29.895  13.134  1.00  1.06           H  
ATOM   1467 1HH2 ARG A  92      13.275  27.802  11.443  1.00  1.06           H  
ATOM   1468 2HH2 ARG A  92      12.000  28.985  11.281  1.00  1.06           H  
ATOM   1469  N   GLU A  93      14.623  26.263  20.636  1.00  1.06           N  
ATOM   1470  CA  GLU A  93      14.797  26.686  22.021  1.00  1.06           C  
ATOM   1471  C   GLU A  93      16.076  26.071  22.583  1.00  1.06           C  
ATOM   1472  O   GLU A  93      16.853  26.767  23.241  1.00  1.06           O  
ATOM   1473  CB  GLU A  93      13.585  26.288  22.882  1.00  1.06           C  
ATOM   1474  CG  GLU A  93      12.283  27.084  22.624  1.00  1.06           C  
ATOM   1475  CD  GLU A  93      12.345  28.528  23.079  1.00  1.06           C  
ATOM   1476  OE1 GLU A  93      12.652  28.756  24.225  1.00  1.06           O  
ATOM   1477  OE2 GLU A  93      12.079  29.409  22.276  1.00  1.06           O  
ATOM   1478  H   GLU A  93      13.812  25.701  20.372  1.00  1.06           H  
ATOM   1479  HA  GLU A  93      14.901  27.765  22.046  1.00  1.06           H  
ATOM   1480 1HB  GLU A  93      13.355  25.242  22.706  1.00  1.06           H  
ATOM   1481 2HB  GLU A  93      13.838  26.385  23.925  1.00  1.06           H  
ATOM   1482 1HG  GLU A  93      12.081  27.072  21.556  1.00  1.06           H  
ATOM   1483 2HG  GLU A  93      11.458  26.579  23.124  1.00  1.06           H  
ATOM   1484  N   LEU A  94      16.358  24.807  22.235  1.00  1.08           N  
ATOM   1485  CA  LEU A  94      17.589  24.173  22.687  1.00  1.08           C  
ATOM   1486  C   LEU A  94      18.767  24.990  22.198  1.00  1.08           C  
ATOM   1487  O   LEU A  94      19.626  25.360  22.994  1.00  1.08           O  
ATOM   1488  CB  LEU A  94      17.715  22.726  22.161  1.00  1.08           C  
ATOM   1489  CG  LEU A  94      19.020  21.964  22.508  1.00  1.08           C  
ATOM   1490  CD1 LEU A  94      19.124  21.815  24.006  1.00  1.08           C  
ATOM   1491  CD2 LEU A  94      19.016  20.585  21.804  1.00  1.08           C  
ATOM   1492  H   LEU A  94      15.674  24.268  21.703  1.00  1.08           H  
ATOM   1493  HA  LEU A  94      17.599  24.158  23.775  1.00  1.08           H  
ATOM   1494 1HB  LEU A  94      16.870  22.148  22.532  1.00  1.08           H  
ATOM   1495 2HB  LEU A  94      17.655  22.746  21.084  1.00  1.08           H  
ATOM   1496  HG  LEU A  94      19.882  22.542  22.162  1.00  1.08           H  
ATOM   1497 1HD1 LEU A  94      20.036  21.292  24.256  1.00  1.08           H  
ATOM   1498 2HD1 LEU A  94      19.134  22.803  24.470  1.00  1.08           H  
ATOM   1499 3HD1 LEU A  94      18.272  21.249  24.375  1.00  1.08           H  
ATOM   1500 1HD2 LEU A  94      19.940  20.048  22.039  1.00  1.08           H  
ATOM   1501 2HD2 LEU A  94      18.163  20.004  22.142  1.00  1.08           H  
ATOM   1502 3HD2 LEU A  94      18.943  20.730  20.729  1.00  1.08           H  
ATOM   1503  N   LEU A  95      18.773  25.329  20.909  1.00  1.12           N  
ATOM   1504  CA  LEU A  95      19.875  26.084  20.335  1.00  1.12           C  
ATOM   1505  C   LEU A  95      20.107  27.361  21.139  1.00  1.12           C  
ATOM   1506  O   LEU A  95      21.232  27.672  21.535  1.00  1.12           O  
ATOM   1507  CB  LEU A  95      19.554  26.473  18.887  1.00  1.12           C  
ATOM   1508  CG  LEU A  95      20.637  27.197  18.119  1.00  1.12           C  
ATOM   1509  CD1 LEU A  95      21.867  26.298  17.995  1.00  1.12           C  
ATOM   1510  CD2 LEU A  95      20.105  27.543  16.747  1.00  1.12           C  
ATOM   1511  H   LEU A  95      18.008  25.013  20.313  1.00  1.12           H  
ATOM   1512  HA  LEU A  95      20.770  25.470  20.354  1.00  1.12           H  
ATOM   1513 1HB  LEU A  95      19.226  25.623  18.327  1.00  1.12           H  
ATOM   1514 2HB  LEU A  95      18.717  27.160  18.919  1.00  1.12           H  
ATOM   1515  HG  LEU A  95      20.919  28.104  18.647  1.00  1.12           H  
ATOM   1516 1HD1 LEU A  95      22.625  26.826  17.435  1.00  1.12           H  
ATOM   1517 2HD1 LEU A  95      22.247  26.050  18.984  1.00  1.12           H  
ATOM   1518 3HD1 LEU A  95      21.606  25.394  17.466  1.00  1.12           H  
ATOM   1519 1HD2 LEU A  95      20.877  28.064  16.177  1.00  1.12           H  
ATOM   1520 2HD2 LEU A  95      19.827  26.626  16.226  1.00  1.12           H  
ATOM   1521 3HD2 LEU A  95      19.229  28.184  16.848  1.00  1.12           H  
ATOM   1522  N   LYS A  96      19.035  28.093  21.429  1.00  1.18           N  
ATOM   1523  CA  LYS A  96      19.204  29.324  22.179  1.00  1.18           C  
ATOM   1524  C   LYS A  96      19.781  29.090  23.574  1.00  1.18           C  
ATOM   1525  O   LYS A  96      20.653  29.841  24.021  1.00  1.18           O  
ATOM   1526  CB  LYS A  96      17.870  30.059  22.297  1.00  1.18           C  
ATOM   1527  CG  LYS A  96      17.372  30.685  20.993  1.00  1.18           C  
ATOM   1528  CD  LYS A  96      16.170  31.588  21.243  1.00  1.18           C  
ATOM   1529  CE  LYS A  96      14.947  30.769  21.596  1.00  1.18           C  
ATOM   1530  NZ  LYS A  96      13.726  31.603  21.763  1.00  1.18           N  
ATOM   1531  H   LYS A  96      18.111  27.803  21.101  1.00  1.18           H  
ATOM   1532  HA  LYS A  96      19.903  29.958  21.633  1.00  1.18           H  
ATOM   1533 1HB  LYS A  96      17.104  29.356  22.641  1.00  1.18           H  
ATOM   1534 2HB  LYS A  96      17.952  30.843  23.048  1.00  1.18           H  
ATOM   1535 1HG  LYS A  96      18.173  31.264  20.536  1.00  1.18           H  
ATOM   1536 2HG  LYS A  96      17.084  29.888  20.305  1.00  1.18           H  
ATOM   1537 1HD  LYS A  96      16.388  32.275  22.061  1.00  1.18           H  
ATOM   1538 2HD  LYS A  96      15.958  32.169  20.347  1.00  1.18           H  
ATOM   1539 1HE  LYS A  96      14.769  30.039  20.805  1.00  1.18           H  
ATOM   1540 2HE  LYS A  96      15.134  30.235  22.531  1.00  1.18           H  
ATOM   1541 1HZ  LYS A  96      12.962  30.957  21.997  1.00  1.18           H  
ATOM   1542 2HZ  LYS A  96      13.854  32.266  22.508  1.00  1.18           H  
ATOM   1543 3HZ  LYS A  96      13.512  32.087  20.910  1.00  1.18           H  
ATOM   1544  N   TYR A  97      19.356  28.021  24.251  1.00  1.29           N  
ATOM   1545  CA  TYR A  97      19.830  27.802  25.614  1.00  1.29           C  
ATOM   1546  C   TYR A  97      21.264  27.296  25.678  1.00  1.29           C  
ATOM   1547  O   TYR A  97      21.984  27.588  26.633  1.00  1.29           O  
ATOM   1548  CB  TYR A  97      18.895  26.858  26.372  1.00  1.29           C  
ATOM   1549  CG  TYR A  97      17.564  27.510  26.675  1.00  1.29           C  
ATOM   1550  CD1 TYR A  97      16.398  26.997  26.147  1.00  1.29           C  
ATOM   1551  CD2 TYR A  97      17.523  28.661  27.450  1.00  1.29           C  
ATOM   1552  CE1 TYR A  97      15.194  27.622  26.387  1.00  1.29           C  
ATOM   1553  CE2 TYR A  97      16.314  29.288  27.693  1.00  1.29           C  
ATOM   1554  CZ  TYR A  97      15.153  28.769  27.155  1.00  1.29           C  
ATOM   1555  OH  TYR A  97      13.944  29.388  27.375  1.00  1.29           O  
ATOM   1556  H   TYR A  97      18.655  27.400  23.838  1.00  1.29           H  
ATOM   1557  HA  TYR A  97      19.812  28.762  26.129  1.00  1.29           H  
ATOM   1558 1HB  TYR A  97      18.712  25.964  25.764  1.00  1.29           H  
ATOM   1559 2HB  TYR A  97      19.355  26.545  27.306  1.00  1.29           H  
ATOM   1560  HD1 TYR A  97      16.428  26.098  25.536  1.00  1.29           H  
ATOM   1561  HD2 TYR A  97      18.446  29.075  27.861  1.00  1.29           H  
ATOM   1562  HE1 TYR A  97      14.275  27.221  25.967  1.00  1.29           H  
ATOM   1563  HE2 TYR A  97      16.280  30.196  28.297  1.00  1.29           H  
ATOM   1564  HH  TYR A  97      13.287  29.029  26.757  1.00  1.29           H  
ATOM   1565  N   ILE A  98      21.701  26.539  24.676  1.00  1.44           N  
ATOM   1566  CA  ILE A  98      23.077  26.061  24.711  1.00  1.44           C  
ATOM   1567  C   ILE A  98      24.043  27.186  24.365  1.00  1.44           C  
ATOM   1568  O   ILE A  98      25.193  27.172  24.798  1.00  1.44           O  
ATOM   1569  CB  ILE A  98      23.293  24.849  23.787  1.00  1.44           C  
ATOM   1570  CG1 ILE A  98      23.134  25.198  22.337  1.00  1.44           C  
ATOM   1571  CG2 ILE A  98      22.300  23.837  24.134  1.00  1.44           C  
ATOM   1572  CD1 ILE A  98      23.502  24.079  21.390  1.00  1.44           C  
ATOM   1573  H   ILE A  98      21.070  26.286  23.913  1.00  1.44           H  
ATOM   1574  HA  ILE A  98      23.298  25.734  25.724  1.00  1.44           H  
ATOM   1575  HB  ILE A  98      24.295  24.459  23.915  1.00  1.44           H  
ATOM   1576 1HG1 ILE A  98      22.116  25.469  22.178  1.00  1.44           H  
ATOM   1577 2HG1 ILE A  98      23.762  26.029  22.100  1.00  1.44           H  
ATOM   1578 1HG2 ILE A  98      22.435  23.024  23.488  1.00  1.44           H  
ATOM   1579 2HG2 ILE A  98      22.422  23.535  25.170  1.00  1.44           H  
ATOM   1580 3HG2 ILE A  98      21.327  24.222  24.003  1.00  1.44           H  
ATOM   1581 1HD1 ILE A  98      23.354  24.404  20.369  1.00  1.44           H  
ATOM   1582 2HD1 ILE A  98      24.546  23.815  21.538  1.00  1.44           H  
ATOM   1583 3HD1 ILE A  98      22.876  23.216  21.592  1.00  1.44           H  
ATOM   1584  N   LEU A  99      23.572  28.187  23.616  1.00  1.61           N  
ATOM   1585  CA  LEU A  99      24.444  29.284  23.236  1.00  1.61           C  
ATOM   1586  C   LEU A  99      24.497  30.447  24.236  1.00  1.61           C  
ATOM   1587  O   LEU A  99      25.562  31.052  24.402  1.00  1.61           O  
ATOM   1588  CB  LEU A  99      24.028  29.797  21.864  1.00  1.61           C  
ATOM   1589  CG  LEU A  99      24.160  28.770  20.758  1.00  1.61           C  
ATOM   1590  CD1 LEU A  99      23.670  29.353  19.457  1.00  1.61           C  
ATOM   1591  CD2 LEU A  99      25.588  28.310  20.691  1.00  1.61           C  
ATOM   1592  H   LEU A  99      22.619  28.150  23.250  1.00  1.61           H  
ATOM   1593  HA  LEU A  99      25.450  28.885  23.144  1.00  1.61           H  
ATOM   1594 1HB  LEU A  99      22.978  30.098  21.914  1.00  1.61           H  
ATOM   1595 2HB  LEU A  99      24.631  30.664  21.610  1.00  1.61           H  
ATOM   1596  HG  LEU A  99      23.538  27.929  20.974  1.00  1.61           H  
ATOM   1597 1HD1 LEU A  99      23.754  28.610  18.672  1.00  1.61           H  
ATOM   1598 2HD1 LEU A  99      22.629  29.652  19.567  1.00  1.61           H  
ATOM   1599 3HD1 LEU A  99      24.276  30.219  19.195  1.00  1.61           H  
ATOM   1600 1HD2 LEU A  99      25.675  27.572  19.925  1.00  1.61           H  
ATOM   1601 2HD2 LEU A  99      26.239  29.152  20.458  1.00  1.61           H  
ATOM   1602 3HD2 LEU A  99      25.880  27.874  21.646  1.00  1.61           H  
ATOM   1603  N   ASN A 100      23.384  30.770  24.901  1.00  1.80           N  
ATOM   1604  CA  ASN A 100      23.397  31.899  25.832  1.00  1.80           C  
ATOM   1605  C   ASN A 100      22.219  31.856  26.807  1.00  1.80           C  
ATOM   1606  O   ASN A 100      22.395  31.505  27.976  1.00  1.80           O  
ATOM   1607  OXT ASN A 100      21.174  32.428  26.502  1.00  1.80           O  
ATOM   1608  CB  ASN A 100      23.416  33.217  25.065  1.00  1.80           C  
ATOM   1609  CG  ASN A 100      23.665  34.422  25.944  1.00  1.80           C  
ATOM   1610  OD1 ASN A 100      22.781  34.897  26.668  1.00  1.80           O  
ATOM   1611  ND2 ASN A 100      24.875  34.925  25.891  1.00  1.80           N  
ATOM   1612  H   ASN A 100      22.514  30.262  24.733  1.00  1.80           H  
ATOM   1613  HA  ASN A 100      24.306  31.835  26.431  1.00  1.80           H  
ATOM   1614 1HB  ASN A 100      24.184  33.191  24.293  1.00  1.80           H  
ATOM   1615 2HB  ASN A 100      22.459  33.349  24.561  1.00  1.80           H  
ATOM   1616 1HD2 ASN A 100      25.111  35.721  26.446  1.00  1.80           H  
ATOM   1617 2HD2 ASN A 100      25.562  34.508  25.294  1.00  1.80           H  
TER    1618
ENDMDL

REMARK ID 637843 MODEL 2 0055
PFRMAT TS
TARGET 0055
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   GLY A   1      -0.236   4.590   0.255  1.00  4.07           N  
ATOM      2  CA  GLY A   1       0.233   3.214   0.359  1.00  4.07           C  
ATOM      3  C   GLY A   1       1.489   2.989  -0.469  1.00  4.07           C  
ATOM      4  O   GLY A   1       2.460   2.407   0.010  1.00  4.07           O  
ATOM      5  H   GLY A   1      -0.995   4.890   0.849  1.00  4.07           H  
ATOM      6 1HA  GLY A   1       0.433   2.977   1.404  1.00  4.07           H  
ATOM      7 2HA  GLY A   1      -0.553   2.537   0.024  1.00  4.07           H  
ATOM      8  N   SER A   2       1.477   3.449  -1.718  1.00  3.11           N  
ATOM      9  CA  SER A   2       2.627   3.268  -2.608  1.00  3.11           C  
ATOM     10  C   SER A   2       3.873   3.950  -2.056  1.00  3.11           C  
ATOM     11  O   SER A   2       4.862   3.298  -1.705  1.00  3.11           O  
ATOM     12  CB  SER A   2       2.305   3.845  -3.970  1.00  3.11           C  
ATOM     13  OG  SER A   2       2.082   5.240  -3.890  1.00  3.11           O  
ATOM     14  H   SER A   2       0.648   3.927  -2.046  1.00  3.11           H  
ATOM     15  HA  SER A   2       2.830   2.199  -2.702  1.00  3.11           H  
ATOM     16 1HB  SER A   2       3.133   3.646  -4.651  1.00  3.11           H  
ATOM     17 2HB  SER A   2       1.422   3.353  -4.374  1.00  3.11           H  
ATOM     18  HG  SER A   2       1.910   5.531  -4.794  1.00  3.11           H  
ATOM     19  N   MET A   3       3.790   5.271  -1.926  1.00  2.37           N  
ATOM     20  CA  MET A   3       4.895   6.027  -1.372  1.00  2.37           C  
ATOM     21  C   MET A   3       5.203   5.603   0.039  1.00  2.37           C  
ATOM     22  O   MET A   3       6.364   5.532   0.401  1.00  2.37           O  
ATOM     23  CB  MET A   3       4.649   7.530  -1.419  1.00  2.37           C  
ATOM     24  CG  MET A   3       4.701   8.131  -2.801  1.00  2.37           C  
ATOM     25  SD  MET A   3       4.361   9.889  -2.784  1.00  2.37           S  
ATOM     26  CE  MET A   3       5.810  10.464  -1.877  1.00  2.37           C  
ATOM     27  H   MET A   3       2.958   5.719  -2.281  1.00  2.37           H  
ATOM     28  HA  MET A   3       5.779   5.819  -1.973  1.00  2.37           H  
ATOM     29 1HB  MET A   3       3.667   7.741  -1.009  1.00  2.37           H  
ATOM     30 2HB  MET A   3       5.382   8.043  -0.792  1.00  2.37           H  
ATOM     31 1HG  MET A   3       5.686   7.971  -3.237  1.00  2.37           H  
ATOM     32 2HG  MET A   3       3.961   7.640  -3.436  1.00  2.37           H  
ATOM     33 1HE  MET A   3       5.768  11.547  -1.772  1.00  2.37           H  
ATOM     34 2HE  MET A   3       5.827  10.005  -0.886  1.00  2.37           H  
ATOM     35 3HE  MET A   3       6.713  10.187  -2.421  1.00  2.37           H  
ATOM     36  N   VAL A   4       4.194   5.267   0.829  1.00  1.86           N  
ATOM     37  CA  VAL A   4       4.469   4.897   2.207  1.00  1.86           C  
ATOM     38  C   VAL A   4       5.341   3.658   2.262  1.00  1.86           C  
ATOM     39  O   VAL A   4       6.318   3.608   3.007  1.00  1.86           O  
ATOM     40  CB  VAL A   4       3.177   4.634   2.968  1.00  1.86           C  
ATOM     41  CG1 VAL A   4       3.509   4.061   4.340  1.00  1.86           C  
ATOM     42  CG2 VAL A   4       2.390   5.925   3.069  1.00  1.86           C  
ATOM     43  H   VAL A   4       3.246   5.294   0.481  1.00  1.86           H  
ATOM     44  HA  VAL A   4       4.996   5.721   2.687  1.00  1.86           H  
ATOM     45  HB  VAL A   4       2.592   3.889   2.431  1.00  1.86           H  
ATOM     46 1HG1 VAL A   4       2.590   3.851   4.879  1.00  1.86           H  
ATOM     47 2HG1 VAL A   4       4.073   3.136   4.221  1.00  1.86           H  
ATOM     48 3HG1 VAL A   4       4.107   4.779   4.902  1.00  1.86           H  
ATOM     49 1HG2 VAL A   4       1.460   5.745   3.596  1.00  1.86           H  
ATOM     50 2HG2 VAL A   4       2.978   6.658   3.608  1.00  1.86           H  
ATOM     51 3HG2 VAL A   4       2.172   6.294   2.066  1.00  1.86           H  
ATOM     52  N   ARG A   5       5.017   2.647   1.463  1.00  1.56           N  
ATOM     53  CA  ARG A   5       5.831   1.445   1.469  1.00  1.56           C  
ATOM     54  C   ARG A   5       7.252   1.773   1.029  1.00  1.56           C  
ATOM     55  O   ARG A   5       8.224   1.242   1.585  1.00  1.56           O  
ATOM     56  CB  ARG A   5       5.207   0.406   0.560  1.00  1.56           C  
ATOM     57  CG  ARG A   5       3.926  -0.208   1.112  1.00  1.56           C  
ATOM     58  CD  ARG A   5       3.260  -1.081   0.120  1.00  1.56           C  
ATOM     59  NE  ARG A   5       2.026  -1.651   0.642  1.00  1.56           N  
ATOM     60  CZ  ARG A   5       1.123  -2.329  -0.094  1.00  1.56           C  
ATOM     61  NH1 ARG A   5       1.326  -2.515  -1.380  1.00  1.56           N  
ATOM     62  NH2 ARG A   5       0.031  -2.806   0.478  1.00  1.56           N  
ATOM     63  H   ARG A   5       4.198   2.697   0.857  1.00  1.56           H  
ATOM     64  HA  ARG A   5       5.858   1.049   2.482  1.00  1.56           H  
ATOM     65 1HB  ARG A   5       4.958   0.870  -0.398  1.00  1.56           H  
ATOM     66 2HB  ARG A   5       5.918  -0.395   0.367  1.00  1.56           H  
ATOM     67 1HG  ARG A   5       4.174  -0.818   1.980  1.00  1.56           H  
ATOM     68 2HG  ARG A   5       3.240   0.575   1.418  1.00  1.56           H  
ATOM     69 1HD  ARG A   5       3.015  -0.489  -0.763  1.00  1.56           H  
ATOM     70 2HD  ARG A   5       3.925  -1.896  -0.158  1.00  1.56           H  
ATOM     71  HE  ARG A   5       1.834  -1.530   1.628  1.00  1.56           H  
ATOM     72 1HH1 ARG A   5       2.161  -2.148  -1.816  1.00  1.56           H  
ATOM     73 2HH1 ARG A   5       0.649  -3.023  -1.930  1.00  1.56           H  
ATOM     74 1HH2 ARG A   5      -0.126  -2.663   1.466  1.00  1.56           H  
ATOM     75 2HH2 ARG A   5      -0.646  -3.313  -0.072  1.00  1.56           H  
ATOM     76  N   ALA A   6       7.391   2.664   0.040  1.00  1.39           N  
ATOM     77  CA  ALA A   6       8.718   3.071  -0.400  1.00  1.39           C  
ATOM     78  C   ALA A   6       9.475   3.791   0.717  1.00  1.39           C  
ATOM     79  O   ALA A   6      10.672   3.558   0.922  1.00  1.39           O  
ATOM     80  CB  ALA A   6       8.619   3.980  -1.608  1.00  1.39           C  
ATOM     81  H   ALA A   6       6.561   3.059  -0.413  1.00  1.39           H  
ATOM     82  HA  ALA A   6       9.274   2.173  -0.670  1.00  1.39           H  
ATOM     83 1HB  ALA A   6       9.618   4.252  -1.939  1.00  1.39           H  
ATOM     84 2HB  ALA A   6       8.095   3.461  -2.410  1.00  1.39           H  
ATOM     85 3HB  ALA A   6       8.071   4.876  -1.342  1.00  1.39           H  
ATOM     86  N   LEU A   7       8.776   4.644   1.474  1.00  1.32           N  
ATOM     87  CA  LEU A   7       9.438   5.401   2.523  1.00  1.32           C  
ATOM     88  C   LEU A   7       9.918   4.449   3.602  1.00  1.32           C  
ATOM     89  O   LEU A   7      11.059   4.531   4.061  1.00  1.32           O  
ATOM     90  CB  LEU A   7       8.478   6.416   3.161  1.00  1.32           C  
ATOM     91  CG  LEU A   7       7.962   7.587   2.246  1.00  1.32           C  
ATOM     92  CD1 LEU A   7       6.968   8.449   3.036  1.00  1.32           C  
ATOM     93  CD2 LEU A   7       9.101   8.356   1.697  1.00  1.32           C  
ATOM     94  H   LEU A   7       7.789   4.804   1.279  1.00  1.32           H  
ATOM     95  HA  LEU A   7      10.297   5.923   2.103  1.00  1.32           H  
ATOM     96 1HB  LEU A   7       7.603   5.876   3.521  1.00  1.32           H  
ATOM     97 2HB  LEU A   7       8.977   6.865   4.022  1.00  1.32           H  
ATOM     98  HG  LEU A   7       7.438   7.195   1.439  1.00  1.32           H  
ATOM     99 1HD1 LEU A   7       6.597   9.234   2.388  1.00  1.32           H  
ATOM    100 2HD1 LEU A   7       6.138   7.837   3.382  1.00  1.32           H  
ATOM    101 3HD1 LEU A   7       7.473   8.892   3.893  1.00  1.32           H  
ATOM    102 1HD2 LEU A   7       8.725   9.148   1.052  1.00  1.32           H  
ATOM    103 2HD2 LEU A   7       9.664   8.781   2.492  1.00  1.32           H  
ATOM    104 3HD2 LEU A   7       9.740   7.687   1.123  1.00  1.32           H  
ATOM    105  N   VAL A   8       9.071   3.477   3.937  1.00  1.30           N  
ATOM    106  CA  VAL A   8       9.405   2.493   4.947  1.00  1.30           C  
ATOM    107  C   VAL A   8      10.581   1.649   4.507  1.00  1.30           C  
ATOM    108  O   VAL A   8      11.487   1.383   5.299  1.00  1.30           O  
ATOM    109  CB  VAL A   8       8.195   1.605   5.268  1.00  1.30           C  
ATOM    110  CG1 VAL A   8       8.630   0.457   6.155  1.00  1.30           C  
ATOM    111  CG2 VAL A   8       7.123   2.449   5.988  1.00  1.30           C  
ATOM    112  H   VAL A   8       8.147   3.451   3.503  1.00  1.30           H  
ATOM    113  HA  VAL A   8       9.681   3.023   5.859  1.00  1.30           H  
ATOM    114  HB  VAL A   8       7.788   1.196   4.340  1.00  1.30           H  
ATOM    115 1HG1 VAL A   8       7.772  -0.175   6.378  1.00  1.30           H  
ATOM    116 2HG1 VAL A   8       9.386  -0.129   5.634  1.00  1.30           H  
ATOM    117 3HG1 VAL A   8       9.047   0.847   7.084  1.00  1.30           H  
ATOM    118 1HG2 VAL A   8       6.260   1.825   6.214  1.00  1.30           H  
ATOM    119 2HG2 VAL A   8       7.537   2.847   6.912  1.00  1.30           H  
ATOM    120 3HG2 VAL A   8       6.815   3.271   5.354  1.00  1.30           H  
ATOM    121  N   SER A   9      10.583   1.237   3.240  1.00  1.30           N  
ATOM    122  CA  SER A   9      11.663   0.425   2.716  1.00  1.30           C  
ATOM    123  C   SER A   9      12.998   1.169   2.807  1.00  1.30           C  
ATOM    124  O   SER A   9      14.005   0.585   3.220  1.00  1.30           O  
ATOM    125  CB  SER A   9      11.360   0.069   1.275  1.00  1.30           C  
ATOM    126  OG  SER A   9      10.204  -0.729   1.192  1.00  1.30           O  
ATOM    127  H   SER A   9       9.801   1.469   2.627  1.00  1.30           H  
ATOM    128  HA  SER A   9      11.729  -0.487   3.308  1.00  1.30           H  
ATOM    129 1HB  SER A   9      11.216   0.981   0.698  1.00  1.30           H  
ATOM    130 2HB  SER A   9      12.206  -0.462   0.846  1.00  1.30           H  
ATOM    131  HG  SER A   9       9.457  -0.140   1.463  1.00  1.30           H  
ATOM    132  N   ARG A  10      13.002   2.472   2.479  1.00  1.28           N  
ATOM    133  CA  ARG A  10      14.232   3.259   2.566  1.00  1.28           C  
ATOM    134  C   ARG A  10      14.706   3.374   4.009  1.00  1.28           C  
ATOM    135  O   ARG A  10      15.903   3.236   4.292  1.00  1.28           O  
ATOM    136  CB  ARG A  10      14.026   4.649   1.999  1.00  1.28           C  
ATOM    137  CG  ARG A  10      13.853   4.724   0.495  1.00  1.28           C  
ATOM    138  CD  ARG A  10      13.542   6.112   0.056  1.00  1.28           C  
ATOM    139  NE  ARG A  10      14.665   7.024   0.280  1.00  1.28           N  
ATOM    140  CZ  ARG A  10      14.583   8.368   0.223  1.00  1.28           C  
ATOM    141  NH1 ARG A  10      13.433   8.939  -0.055  1.00  1.28           N  
ATOM    142  NH2 ARG A  10      15.656   9.111   0.444  1.00  1.28           N  
ATOM    143  H   ARG A  10      12.144   2.909   2.131  1.00  1.28           H  
ATOM    144  HA  ARG A  10      15.004   2.757   1.984  1.00  1.28           H  
ATOM    145 1HB  ARG A  10      13.133   5.090   2.449  1.00  1.28           H  
ATOM    146 2HB  ARG A  10      14.873   5.277   2.263  1.00  1.28           H  
ATOM    147 1HG  ARG A  10      14.774   4.406   0.008  1.00  1.28           H  
ATOM    148 2HG  ARG A  10      13.038   4.071   0.189  1.00  1.28           H  
ATOM    149 1HD  ARG A  10      13.302   6.115  -1.006  1.00  1.28           H  
ATOM    150 2HD  ARG A  10      12.684   6.479   0.623  1.00  1.28           H  
ATOM    151  HE  ARG A  10      15.564   6.617   0.495  1.00  1.28           H  
ATOM    152 1HH1 ARG A  10      12.622   8.365  -0.235  1.00  1.28           H  
ATOM    153 2HH1 ARG A  10      13.363   9.946  -0.095  1.00  1.28           H  
ATOM    154 1HH2 ARG A  10      16.543   8.671   0.658  1.00  1.28           H  
ATOM    155 2HH2 ARG A  10      15.591  10.119   0.401  1.00  1.28           H  
ATOM    156  N   VAL A  11      13.765   3.561   4.936  1.00  1.26           N  
ATOM    157  CA  VAL A  11      14.129   3.634   6.337  1.00  1.26           C  
ATOM    158  C   VAL A  11      14.717   2.324   6.803  1.00  1.26           C  
ATOM    159  O   VAL A  11      15.783   2.308   7.419  1.00  1.26           O  
ATOM    160  CB  VAL A  11      12.907   3.960   7.209  1.00  1.26           C  
ATOM    161  CG1 VAL A  11      13.271   3.786   8.675  1.00  1.26           C  
ATOM    162  CG2 VAL A  11      12.458   5.406   6.959  1.00  1.26           C  
ATOM    163  H   VAL A  11      12.788   3.685   4.658  1.00  1.26           H  
ATOM    164  HA  VAL A  11      14.875   4.415   6.464  1.00  1.26           H  
ATOM    165  HB  VAL A  11      12.102   3.269   6.965  1.00  1.26           H  
ATOM    166 1HG1 VAL A  11      12.401   3.991   9.285  1.00  1.26           H  
ATOM    167 2HG1 VAL A  11      13.592   2.757   8.849  1.00  1.26           H  
ATOM    168 3HG1 VAL A  11      14.081   4.469   8.937  1.00  1.26           H  
ATOM    169 1HG2 VAL A  11      11.589   5.625   7.569  1.00  1.26           H  
ATOM    170 2HG2 VAL A  11      13.265   6.089   7.219  1.00  1.26           H  
ATOM    171 3HG2 VAL A  11      12.200   5.547   5.918  1.00  1.26           H  
ATOM    172  N   ASN A  12      14.058   1.215   6.480  1.00  1.23           N  
ATOM    173  CA  ASN A  12      14.553  -0.074   6.916  1.00  1.23           C  
ATOM    174  C   ASN A  12      15.937  -0.349   6.356  1.00  1.23           C  
ATOM    175  O   ASN A  12      16.807  -0.857   7.066  1.00  1.23           O  
ATOM    176  CB  ASN A  12      13.587  -1.174   6.522  1.00  1.23           C  
ATOM    177  CG  ASN A  12      12.335  -1.190   7.373  1.00  1.23           C  
ATOM    178  OD1 ASN A  12      12.293  -0.613   8.469  1.00  1.23           O  
ATOM    179  ND2 ASN A  12      11.322  -1.872   6.902  1.00  1.23           N  
ATOM    180  H   ASN A  12      13.190   1.273   5.951  1.00  1.23           H  
ATOM    181  HA  ASN A  12      14.638  -0.059   8.002  1.00  1.23           H  
ATOM    182 1HB  ASN A  12      13.297  -1.033   5.478  1.00  1.23           H  
ATOM    183 2HB  ASN A  12      14.084  -2.140   6.599  1.00  1.23           H  
ATOM    184 1HD2 ASN A  12      10.479  -1.945   7.436  1.00  1.23           H  
ATOM    185 2HD2 ASN A  12      11.398  -2.331   6.018  1.00  1.23           H  
ATOM    186  N   ALA A  13      16.182   0.036   5.102  1.00  1.18           N  
ATOM    187  CA  ALA A  13      17.497  -0.191   4.535  1.00  1.18           C  
ATOM    188  C   ALA A  13      18.565   0.561   5.317  1.00  1.18           C  
ATOM    189  O   ALA A  13      19.593  -0.018   5.687  1.00  1.18           O  
ATOM    190  CB  ALA A  13      17.519   0.256   3.085  1.00  1.18           C  
ATOM    191  H   ALA A  13      15.444   0.447   4.529  1.00  1.18           H  
ATOM    192  HA  ALA A  13      17.715  -1.256   4.594  1.00  1.18           H  
ATOM    193 1HB  ALA A  13      18.503   0.067   2.660  1.00  1.18           H  
ATOM    194 2HB  ALA A  13      16.763  -0.295   2.525  1.00  1.18           H  
ATOM    195 3HB  ALA A  13      17.298   1.323   3.035  1.00  1.18           H  
ATOM    196  N   LEU A  14      18.296   1.829   5.645  1.00  1.13           N  
ATOM    197  CA  LEU A  14      19.283   2.608   6.378  1.00  1.13           C  
ATOM    198  C   LEU A  14      19.501   2.079   7.778  1.00  1.13           C  
ATOM    199  O   LEU A  14      20.635   2.024   8.265  1.00  1.13           O  
ATOM    200  CB  LEU A  14      18.862   4.070   6.460  1.00  1.13           C  
ATOM    201  CG  LEU A  14      18.897   4.840   5.165  1.00  1.13           C  
ATOM    202  CD1 LEU A  14      18.327   6.218   5.406  1.00  1.13           C  
ATOM    203  CD2 LEU A  14      20.336   4.917   4.668  1.00  1.13           C  
ATOM    204  H   LEU A  14      17.420   2.264   5.342  1.00  1.13           H  
ATOM    205  HA  LEU A  14      20.230   2.548   5.840  1.00  1.13           H  
ATOM    206 1HB  LEU A  14      17.835   4.106   6.834  1.00  1.13           H  
ATOM    207 2HB  LEU A  14      19.506   4.579   7.172  1.00  1.13           H  
ATOM    208  HG  LEU A  14      18.276   4.337   4.422  1.00  1.13           H  
ATOM    209 1HD1 LEU A  14      18.335   6.788   4.476  1.00  1.13           H  
ATOM    210 2HD1 LEU A  14      17.315   6.120   5.767  1.00  1.13           H  
ATOM    211 3HD1 LEU A  14      18.936   6.725   6.146  1.00  1.13           H  
ATOM    212 1HD2 LEU A  14      20.366   5.477   3.731  1.00  1.13           H  
ATOM    213 2HD2 LEU A  14      20.955   5.426   5.411  1.00  1.13           H  
ATOM    214 3HD2 LEU A  14      20.725   3.909   4.501  1.00  1.13           H  
ATOM    215  N   VAL A  15      18.422   1.653   8.422  1.00  1.07           N  
ATOM    216  CA  VAL A  15      18.526   1.132   9.765  1.00  1.07           C  
ATOM    217  C   VAL A  15      19.342  -0.148   9.766  1.00  1.07           C  
ATOM    218  O   VAL A  15      20.180  -0.350  10.641  1.00  1.07           O  
ATOM    219  CB  VAL A  15      17.150   0.933  10.393  1.00  1.07           C  
ATOM    220  CG1 VAL A  15      17.295   0.211  11.714  1.00  1.07           C  
ATOM    221  CG2 VAL A  15      16.507   2.316  10.600  1.00  1.07           C  
ATOM    222  H   VAL A  15      17.505   1.718   7.975  1.00  1.07           H  
ATOM    223  HA  VAL A  15      19.044   1.873  10.373  1.00  1.07           H  
ATOM    224  HB  VAL A  15      16.527   0.324   9.733  1.00  1.07           H  
ATOM    225 1HG1 VAL A  15      16.313   0.069  12.163  1.00  1.07           H  
ATOM    226 2HG1 VAL A  15      17.755  -0.755  11.533  1.00  1.07           H  
ATOM    227 3HG1 VAL A  15      17.922   0.796  12.387  1.00  1.07           H  
ATOM    228 1HG2 VAL A  15      15.521   2.200  11.047  1.00  1.07           H  
ATOM    229 2HG2 VAL A  15      17.138   2.906  11.244  1.00  1.07           H  
ATOM    230 3HG2 VAL A  15      16.413   2.823   9.654  1.00  1.07           H  
ATOM    231  N   ASN A  16      19.119  -1.022   8.791  1.00  1.01           N  
ATOM    232  CA  ASN A  16      19.895  -2.249   8.739  1.00  1.01           C  
ATOM    233  C   ASN A  16      21.393  -1.967   8.552  1.00  1.01           C  
ATOM    234  O   ASN A  16      22.230  -2.603   9.204  1.00  1.01           O  
ATOM    235  CB  ASN A  16      19.388  -3.126   7.618  1.00  1.01           C  
ATOM    236  CG  ASN A  16      18.056  -3.757   7.927  1.00  1.01           C  
ATOM    237  OD1 ASN A  16      17.645  -3.867   9.091  1.00  1.01           O  
ATOM    238  ND2 ASN A  16      17.363  -4.174   6.898  1.00  1.01           N  
ATOM    239  H   ASN A  16      18.404  -0.843   8.085  1.00  1.01           H  
ATOM    240  HA  ASN A  16      19.775  -2.774   9.686  1.00  1.01           H  
ATOM    241 1HB  ASN A  16      19.285  -2.522   6.713  1.00  1.01           H  
ATOM    242 2HB  ASN A  16      20.115  -3.909   7.408  1.00  1.01           H  
ATOM    243 1HD2 ASN A  16      16.470  -4.598   7.035  1.00  1.01           H  
ATOM    244 2HD2 ASN A  16      17.728  -4.063   5.975  1.00  1.01           H  
ATOM    245  N   GLU A  17      21.744  -0.981   7.706  1.00  0.96           N  
ATOM    246  CA  GLU A  17      23.162  -0.660   7.510  1.00  0.96           C  
ATOM    247  C   GLU A  17      23.776  -0.139   8.809  1.00  0.96           C  
ATOM    248  O   GLU A  17      24.890  -0.522   9.196  1.00  0.96           O  
ATOM    249  CB  GLU A  17      23.333   0.400   6.412  1.00  0.96           C  
ATOM    250  CG  GLU A  17      23.038  -0.066   4.979  1.00  0.96           C  
ATOM    251  CD  GLU A  17      23.170   1.056   3.932  1.00  0.96           C  
ATOM    252  OE1 GLU A  17      23.170   2.218   4.302  1.00  0.96           O  
ATOM    253  OE2 GLU A  17      23.301   0.743   2.774  1.00  0.96           O  
ATOM    254  H   GLU A  17      21.023  -0.486   7.173  1.00  0.96           H  
ATOM    255  HA  GLU A  17      23.687  -1.566   7.217  1.00  0.96           H  
ATOM    256 1HB  GLU A  17      22.682   1.250   6.626  1.00  0.96           H  
ATOM    257 2HB  GLU A  17      24.352   0.752   6.430  1.00  0.96           H  
ATOM    258 1HG  GLU A  17      23.727  -0.867   4.723  1.00  0.96           H  
ATOM    259 2HG  GLU A  17      22.028  -0.469   4.945  1.00  0.96           H  
ATOM    260  N   PHE A  18      23.003   0.690   9.499  1.00  0.93           N  
ATOM    261  CA  PHE A  18      23.338   1.303  10.772  1.00  0.93           C  
ATOM    262  C   PHE A  18      23.586   0.242  11.839  1.00  0.93           C  
ATOM    263  O   PHE A  18      24.619   0.264  12.507  1.00  0.93           O  
ATOM    264  CB  PHE A  18      22.224   2.288  11.084  1.00  0.93           C  
ATOM    265  CG  PHE A  18      22.180   2.971  12.339  1.00  0.93           C  
ATOM    266  CD1 PHE A  18      23.095   3.923  12.646  1.00  0.93           C  
ATOM    267  CD2 PHE A  18      21.124   2.738  13.194  1.00  0.93           C  
ATOM    268  CE1 PHE A  18      22.993   4.618  13.798  1.00  0.93           C  
ATOM    269  CE2 PHE A  18      21.005   3.444  14.344  1.00  0.93           C  
ATOM    270  CZ  PHE A  18      21.951   4.397  14.657  1.00  0.93           C  
ATOM    271  H   PHE A  18      22.104   0.952   9.087  1.00  0.93           H  
ATOM    272  HA  PHE A  18      24.259   1.872  10.642  1.00  0.93           H  
ATOM    273 1HB  PHE A  18      22.223   3.051  10.303  1.00  0.93           H  
ATOM    274 2HB  PHE A  18      21.295   1.772  10.985  1.00  0.93           H  
ATOM    275  HD1 PHE A  18      23.917   4.122  11.955  1.00  0.93           H  
ATOM    276  HD2 PHE A  18      20.374   1.988  12.923  1.00  0.93           H  
ATOM    277  HE1 PHE A  18      23.745   5.357  14.027  1.00  0.93           H  
ATOM    278  HE2 PHE A  18      20.162   3.253  14.998  1.00  0.93           H  
ATOM    279  HZ  PHE A  18      21.874   4.976  15.573  1.00  0.93           H  
ATOM    280  N   ILE A  19      22.661  -0.711  11.969  1.00  0.91           N  
ATOM    281  CA  ILE A  19      22.807  -1.795  12.932  1.00  0.91           C  
ATOM    282  C   ILE A  19      24.052  -2.605  12.624  1.00  0.91           C  
ATOM    283  O   ILE A  19      24.789  -2.989  13.536  1.00  0.91           O  
ATOM    284  CB  ILE A  19      21.588  -2.711  12.946  1.00  0.91           C  
ATOM    285  CG1 ILE A  19      20.384  -1.966  13.527  1.00  0.91           C  
ATOM    286  CG2 ILE A  19      21.913  -3.957  13.762  1.00  0.91           C  
ATOM    287  CD1 ILE A  19      19.087  -2.690  13.309  1.00  0.91           C  
ATOM    288  H   ILE A  19      21.824  -0.670  11.390  1.00  0.91           H  
ATOM    289  HA  ILE A  19      22.917  -1.371  13.919  1.00  0.91           H  
ATOM    290  HB  ILE A  19      21.334  -2.994  11.922  1.00  0.91           H  
ATOM    291 1HG1 ILE A  19      20.533  -1.829  14.596  1.00  0.91           H  
ATOM    292 2HG1 ILE A  19      20.317  -0.985  13.059  1.00  0.91           H  
ATOM    293 1HG2 ILE A  19      21.053  -4.623  13.771  1.00  0.91           H  
ATOM    294 2HG2 ILE A  19      22.763  -4.468  13.310  1.00  0.91           H  
ATOM    295 3HG2 ILE A  19      22.165  -3.670  14.783  1.00  0.91           H  
ATOM    296 1HD1 ILE A  19      18.270  -2.112  13.738  1.00  0.91           H  
ATOM    297 2HD1 ILE A  19      18.920  -2.815  12.235  1.00  0.91           H  
ATOM    298 3HD1 ILE A  19      19.130  -3.667  13.784  1.00  0.91           H  
ATOM    299  N   GLY A  20      24.286  -2.882  11.341  1.00  0.89           N  
ATOM    300  CA  GLY A  20      25.480  -3.599  10.925  1.00  0.89           C  
ATOM    301  C   GLY A  20      26.713  -2.908  11.499  1.00  0.89           C  
ATOM    302  O   GLY A  20      27.525  -3.538  12.180  1.00  0.89           O  
ATOM    303  H   GLY A  20      23.623  -2.582  10.625  1.00  0.89           H  
ATOM    304 1HA  GLY A  20      25.432  -4.632  11.267  1.00  0.89           H  
ATOM    305 2HA  GLY A  20      25.532  -3.608   9.836  1.00  0.89           H  
ATOM    306  N   LEU A  21      26.834  -1.603  11.259  1.00  0.88           N  
ATOM    307  CA  LEU A  21      27.972  -0.831  11.750  1.00  0.88           C  
ATOM    308  C   LEU A  21      28.075  -0.821  13.272  1.00  0.88           C  
ATOM    309  O   LEU A  21      29.177  -0.892  13.821  1.00  0.88           O  
ATOM    310  CB  LEU A  21      27.878   0.590  11.224  1.00  0.88           C  
ATOM    311  CG  LEU A  21      28.115   0.722   9.739  1.00  0.88           C  
ATOM    312  CD1 LEU A  21      27.788   2.084   9.328  1.00  0.88           C  
ATOM    313  CD2 LEU A  21      29.576   0.424   9.449  1.00  0.88           C  
ATOM    314  H   LEU A  21      26.118  -1.141  10.692  1.00  0.88           H  
ATOM    315  HA  LEU A  21      28.879  -1.279  11.351  1.00  0.88           H  
ATOM    316 1HB  LEU A  21      26.881   0.973  11.438  1.00  0.88           H  
ATOM    317 2HB  LEU A  21      28.611   1.214  11.740  1.00  0.88           H  
ATOM    318  HG  LEU A  21      27.469   0.029   9.196  1.00  0.88           H  
ATOM    319 1HD1 LEU A  21      27.955   2.202   8.263  1.00  0.88           H  
ATOM    320 2HD1 LEU A  21      26.754   2.284   9.571  1.00  0.88           H  
ATOM    321 3HD1 LEU A  21      28.415   2.737   9.864  1.00  0.88           H  
ATOM    322 1HD2 LEU A  21      29.765   0.526   8.382  1.00  0.88           H  
ATOM    323 2HD2 LEU A  21      30.205   1.129  10.002  1.00  0.88           H  
ATOM    324 3HD2 LEU A  21      29.805  -0.591   9.763  1.00  0.88           H  
ATOM    325  N   ILE A  22      26.939  -0.783  13.970  1.00  0.88           N  
ATOM    326  CA  ILE A  22      26.988  -0.809  15.429  1.00  0.88           C  
ATOM    327  C   ILE A  22      27.581  -2.132  15.897  1.00  0.88           C  
ATOM    328  O   ILE A  22      28.500  -2.163  16.730  1.00  0.88           O  
ATOM    329  CB  ILE A  22      25.576  -0.675  16.040  1.00  0.88           C  
ATOM    330  CG1 ILE A  22      25.014   0.713  15.774  1.00  0.88           C  
ATOM    331  CG2 ILE A  22      25.648  -0.936  17.523  1.00  0.88           C  
ATOM    332  CD1 ILE A  22      23.521   0.887  16.065  1.00  0.88           C  
ATOM    333  H   ILE A  22      26.046  -0.699  13.483  1.00  0.88           H  
ATOM    334  HA  ILE A  22      27.615   0.004  15.780  1.00  0.88           H  
ATOM    335  HB  ILE A  22      24.907  -1.398  15.580  1.00  0.88           H  
ATOM    336 1HG1 ILE A  22      25.546   1.380  16.386  1.00  0.88           H  
ATOM    337 2HG1 ILE A  22      25.197   0.974  14.740  1.00  0.88           H  
ATOM    338 1HG2 ILE A  22      24.653  -0.851  17.955  1.00  0.88           H  
ATOM    339 2HG2 ILE A  22      26.032  -1.941  17.690  1.00  0.88           H  
ATOM    340 3HG2 ILE A  22      26.311  -0.208  17.991  1.00  0.88           H  
ATOM    341 1HD1 ILE A  22      23.234   1.913  15.859  1.00  0.88           H  
ATOM    342 2HD1 ILE A  22      22.940   0.229  15.442  1.00  0.88           H  
ATOM    343 3HD1 ILE A  22      23.326   0.660  17.111  1.00  0.88           H  
ATOM    344  N   ASN A  23      27.078  -3.228  15.337  1.00  0.89           N  
ATOM    345  CA  ASN A  23      27.546  -4.549  15.706  1.00  0.89           C  
ATOM    346  C   ASN A  23      29.005  -4.756  15.309  1.00  0.89           C  
ATOM    347  O   ASN A  23      29.779  -5.375  16.053  1.00  0.89           O  
ATOM    348  CB  ASN A  23      26.643  -5.595  15.087  1.00  0.89           C  
ATOM    349  CG  ASN A  23      25.297  -5.645  15.765  1.00  0.89           C  
ATOM    350  OD1 ASN A  23      25.133  -5.186  16.905  1.00  0.89           O  
ATOM    351  ND2 ASN A  23      24.328  -6.207  15.091  1.00  0.89           N  
ATOM    352  H   ASN A  23      26.334  -3.137  14.641  1.00  0.89           H  
ATOM    353  HA  ASN A  23      27.489  -4.641  16.789  1.00  0.89           H  
ATOM    354 1HB  ASN A  23      26.494  -5.356  14.028  1.00  0.89           H  
ATOM    355 2HB  ASN A  23      27.117  -6.573  15.142  1.00  0.89           H  
ATOM    356 1HD2 ASN A  23      23.415  -6.275  15.493  1.00  0.89           H  
ATOM    357 2HD2 ASN A  23      24.501  -6.566  14.175  1.00  0.89           H  
ATOM    358  N   ASN A  24      29.405  -4.204  14.161  1.00  0.91           N  
ATOM    359  CA  ASN A  24      30.774  -4.353  13.706  1.00  0.91           C  
ATOM    360  C   ASN A  24      31.719  -3.571  14.614  1.00  0.91           C  
ATOM    361  O   ASN A  24      32.788  -4.061  14.975  1.00  0.91           O  
ATOM    362  CB  ASN A  24      30.896  -3.908  12.260  1.00  0.91           C  
ATOM    363  CG  ASN A  24      30.254  -4.869  11.299  1.00  0.91           C  
ATOM    364  OD1 ASN A  24      30.066  -6.053  11.604  1.00  0.91           O  
ATOM    365  ND2 ASN A  24      29.904  -4.386  10.134  1.00  0.91           N  
ATOM    366  H   ASN A  24      28.732  -3.715  13.572  1.00  0.91           H  
ATOM    367  HA  ASN A  24      31.048  -5.404  13.769  1.00  0.91           H  
ATOM    368 1HB  ASN A  24      30.443  -2.926  12.143  1.00  0.91           H  
ATOM    369 2HB  ASN A  24      31.944  -3.822  11.995  1.00  0.91           H  
ATOM    370 1HD2 ASN A  24      29.469  -4.982   9.460  1.00  0.91           H  
ATOM    371 2HD2 ASN A  24      30.062  -3.426   9.917  1.00  0.91           H  
ATOM    372  N   ALA A  25      31.324  -2.367  15.034  1.00  0.94           N  
ATOM    373  CA  ALA A  25      32.180  -1.582  15.915  1.00  0.94           C  
ATOM    374  C   ALA A  25      32.419  -2.332  17.221  1.00  0.94           C  
ATOM    375  O   ALA A  25      33.547  -2.370  17.733  1.00  0.94           O  
ATOM    376  CB  ALA A  25      31.544  -0.233  16.183  1.00  0.94           C  
ATOM    377  H   ALA A  25      30.439  -1.972  14.715  1.00  0.94           H  
ATOM    378  HA  ALA A  25      33.141  -1.437  15.426  1.00  0.94           H  
ATOM    379 1HB  ALA A  25      32.191   0.355  16.829  1.00  0.94           H  
ATOM    380 2HB  ALA A  25      31.395   0.295  15.241  1.00  0.94           H  
ATOM    381 3HB  ALA A  25      30.580  -0.383  16.661  1.00  0.94           H  
ATOM    382  N   ARG A  26      31.361  -2.977  17.733  1.00  0.99           N  
ATOM    383  CA  ARG A  26      31.443  -3.748  18.967  1.00  0.99           C  
ATOM    384  C   ARG A  26      32.300  -5.003  18.792  1.00  0.99           C  
ATOM    385  O   ARG A  26      33.120  -5.333  19.657  1.00  0.99           O  
ATOM    386  CB  ARG A  26      30.036  -4.127  19.419  1.00  0.99           C  
ATOM    387  CG  ARG A  26      29.228  -2.950  19.909  1.00  0.99           C  
ATOM    388  CD  ARG A  26      27.819  -3.279  20.218  1.00  0.99           C  
ATOM    389  NE  ARG A  26      27.104  -2.097  20.695  1.00  0.99           N  
ATOM    390  CZ  ARG A  26      25.764  -1.977  20.796  1.00  0.99           C  
ATOM    391  NH1 ARG A  26      24.978  -2.972  20.451  1.00  0.99           N  
ATOM    392  NH2 ARG A  26      25.250  -0.841  21.235  1.00  0.99           N  
ATOM    393  H   ARG A  26      30.453  -2.893  17.265  1.00  0.99           H  
ATOM    394  HA  ARG A  26      31.898  -3.119  19.733  1.00  0.99           H  
ATOM    395 1HB  ARG A  26      29.495  -4.572  18.586  1.00  0.99           H  
ATOM    396 2HB  ARG A  26      30.087  -4.866  20.216  1.00  0.99           H  
ATOM    397 1HG  ARG A  26      29.688  -2.546  20.803  1.00  0.99           H  
ATOM    398 2HG  ARG A  26      29.223  -2.199  19.132  1.00  0.99           H  
ATOM    399 1HD  ARG A  26      27.323  -3.636  19.312  1.00  0.99           H  
ATOM    400 2HD  ARG A  26      27.774  -4.045  20.989  1.00  0.99           H  
ATOM    401  HE  ARG A  26      27.662  -1.299  20.970  1.00  0.99           H  
ATOM    402 1HH1 ARG A  26      25.378  -3.837  20.115  1.00  0.99           H  
ATOM    403 2HH1 ARG A  26      23.975  -2.871  20.524  1.00  0.99           H  
ATOM    404 1HH2 ARG A  26      25.867  -0.090  21.499  1.00  0.99           H  
ATOM    405 2HH2 ARG A  26      24.228  -0.711  21.309  1.00  0.99           H  
ATOM    406  N   SER A  27      32.150  -5.667  17.639  1.00  1.06           N  
ATOM    407  CA  SER A  27      32.892  -6.883  17.326  1.00  1.06           C  
ATOM    408  C   SER A  27      34.384  -6.595  17.246  1.00  1.06           C  
ATOM    409  O   SER A  27      35.211  -7.411  17.657  1.00  1.06           O  
ATOM    410  CB  SER A  27      32.408  -7.469  16.019  1.00  1.06           C  
ATOM    411  OG  SER A  27      31.064  -7.875  16.120  1.00  1.06           O  
ATOM    412  H   SER A  27      31.454  -5.347  16.967  1.00  1.06           H  
ATOM    413  HA  SER A  27      32.721  -7.607  18.122  1.00  1.06           H  
ATOM    414 1HB  SER A  27      32.511  -6.728  15.229  1.00  1.06           H  
ATOM    415 2HB  SER A  27      33.030  -8.319  15.753  1.00  1.06           H  
ATOM    416  HG  SER A  27      30.543  -7.041  16.220  1.00  1.06           H  
ATOM    417  N   LEU A  28      34.738  -5.428  16.709  1.00  1.14           N  
ATOM    418  CA  LEU A  28      36.139  -5.075  16.607  1.00  1.14           C  
ATOM    419  C   LEU A  28      36.698  -4.680  17.974  1.00  1.14           C  
ATOM    420  O   LEU A  28      37.782  -5.144  18.356  1.00  1.14           O  
ATOM    421  CB  LEU A  28      36.279  -3.898  15.633  1.00  1.14           C  
ATOM    422  CG  LEU A  28      36.559  -4.224  14.153  1.00  1.14           C  
ATOM    423  CD1 LEU A  28      38.004  -4.647  14.008  1.00  1.14           C  
ATOM    424  CD2 LEU A  28      35.632  -5.334  13.682  1.00  1.14           C  
ATOM    425  H   LEU A  28      34.022  -4.802  16.339  1.00  1.14           H  
ATOM    426  HA  LEU A  28      36.696  -5.931  16.230  1.00  1.14           H  
ATOM    427 1HB  LEU A  28      35.357  -3.312  15.672  1.00  1.14           H  
ATOM    428 2HB  LEU A  28      37.098  -3.266  15.980  1.00  1.14           H  
ATOM    429  HG  LEU A  28      36.405  -3.333  13.546  1.00  1.14           H  
ATOM    430 1HD1 LEU A  28      38.223  -4.868  12.965  1.00  1.14           H  
ATOM    431 2HD1 LEU A  28      38.647  -3.837  14.343  1.00  1.14           H  
ATOM    432 3HD1 LEU A  28      38.196  -5.534  14.613  1.00  1.14           H  
ATOM    433 1HD2 LEU A  28      35.843  -5.559  12.636  1.00  1.14           H  
ATOM    434 2HD2 LEU A  28      35.797  -6.226  14.288  1.00  1.14           H  
ATOM    435 3HD2 LEU A  28      34.607  -5.022  13.778  1.00  1.14           H  
ATOM    436  N   LEU A  29      35.910  -3.970  18.786  1.00  1.25           N  
ATOM    437  CA  LEU A  29      36.403  -3.571  20.095  1.00  1.25           C  
ATOM    438  C   LEU A  29      36.693  -4.792  20.949  1.00  1.25           C  
ATOM    439  O   LEU A  29      37.692  -4.841  21.668  1.00  1.25           O  
ATOM    440  CB  LEU A  29      35.419  -2.663  20.830  1.00  1.25           C  
ATOM    441  CG  LEU A  29      35.964  -2.157  22.162  1.00  1.25           C  
ATOM    442  CD1 LEU A  29      37.268  -1.406  21.862  1.00  1.25           C  
ATOM    443  CD2 LEU A  29      34.924  -1.261  22.857  1.00  1.25           C  
ATOM    444  H   LEU A  29      35.001  -3.630  18.463  1.00  1.25           H  
ATOM    445  HA  LEU A  29      37.333  -3.022  19.955  1.00  1.25           H  
ATOM    446 1HB  LEU A  29      35.182  -1.812  20.195  1.00  1.25           H  
ATOM    447 2HB  LEU A  29      34.499  -3.222  21.019  1.00  1.25           H  
ATOM    448  HG  LEU A  29      36.197  -2.997  22.818  1.00  1.25           H  
ATOM    449 1HD1 LEU A  29      37.699  -1.029  22.793  1.00  1.25           H  
ATOM    450 2HD1 LEU A  29      37.975  -2.086  21.388  1.00  1.25           H  
ATOM    451 3HD1 LEU A  29      37.075  -0.591  21.194  1.00  1.25           H  
ATOM    452 1HD2 LEU A  29      35.328  -0.894  23.804  1.00  1.25           H  
ATOM    453 2HD2 LEU A  29      34.680  -0.435  22.242  1.00  1.25           H  
ATOM    454 3HD2 LEU A  29      34.021  -1.840  23.047  1.00  1.25           H  
ATOM    455  N   ALA A  30      35.817  -5.789  20.843  1.00  1.36           N  
ATOM    456  CA  ALA A  30      35.908  -7.041  21.576  1.00  1.36           C  
ATOM    457  C   ALA A  30      37.206  -7.805  21.297  1.00  1.36           C  
ATOM    458  O   ALA A  30      37.633  -8.611  22.126  1.00  1.36           O  
ATOM    459  CB  ALA A  30      34.725  -7.923  21.227  1.00  1.36           C  
ATOM    460  H   ALA A  30      35.006  -5.658  20.237  1.00  1.36           H  
ATOM    461  HA  ALA A  30      35.877  -6.806  22.639  1.00  1.36           H  
ATOM    462 1HB  ALA A  30      34.772  -8.844  21.804  1.00  1.36           H  
ATOM    463 2HB  ALA A  30      33.800  -7.394  21.454  1.00  1.36           H  
ATOM    464 3HB  ALA A  30      34.756  -8.157  20.163  1.00  1.36           H  
ATOM    465  N   ARG A  31      37.799  -7.620  20.111  1.00  1.45           N  
ATOM    466  CA  ARG A  31      39.024  -8.330  19.763  1.00  1.45           C  
ATOM    467  C   ARG A  31      40.211  -7.563  20.363  1.00  1.45           C  
ATOM    468  O   ARG A  31      41.130  -8.160  20.934  1.00  1.45           O  
ATOM    469  CB  ARG A  31      39.138  -8.530  18.249  1.00  1.45           C  
ATOM    470  CG  ARG A  31      40.340  -9.397  17.807  1.00  1.45           C  
ATOM    471  CD  ARG A  31      40.292  -9.834  16.333  1.00  1.45           C  
ATOM    472  NE  ARG A  31      40.467  -8.737  15.387  1.00  1.45           N  
ATOM    473  CZ  ARG A  31      40.270  -8.811  14.051  1.00  1.45           C  
ATOM    474  NH1 ARG A  31      39.879  -9.945  13.498  1.00  1.45           N  
ATOM    475  NH2 ARG A  31      40.479  -7.737  13.298  1.00  1.45           N  
ATOM    476  H   ARG A  31      37.443  -6.926  19.457  1.00  1.45           H  
ATOM    477  HA  ARG A  31      38.994  -9.318  20.216  1.00  1.45           H  
ATOM    478 1HB  ARG A  31      38.226  -8.988  17.871  1.00  1.45           H  
ATOM    479 2HB  ARG A  31      39.237  -7.552  17.766  1.00  1.45           H  
ATOM    480 1HG  ARG A  31      41.247  -8.800  17.940  1.00  1.45           H  
ATOM    481 2HG  ARG A  31      40.397 -10.287  18.432  1.00  1.45           H  
ATOM    482 1HD  ARG A  31      41.081 -10.561  16.153  1.00  1.45           H  
ATOM    483 2HD  ARG A  31      39.327 -10.296  16.134  1.00  1.45           H  
ATOM    484  HE  ARG A  31      40.757  -7.828  15.759  1.00  1.45           H  
ATOM    485 1HH1 ARG A  31      39.724 -10.758  14.075  1.00  1.45           H  
ATOM    486 2HH1 ARG A  31      39.736  -9.998  12.500  1.00  1.45           H  
ATOM    487 1HH2 ARG A  31      40.801  -6.848  13.742  1.00  1.45           H  
ATOM    488 2HH2 ARG A  31      40.340  -7.776  12.305  1.00  1.45           H  
ATOM    489  N   GLY A  32      40.164  -6.235  20.249  1.00  1.49           N  
ATOM    490  CA  GLY A  32      41.190  -5.350  20.814  1.00  1.49           C  
ATOM    491  C   GLY A  32      42.408  -5.065  19.931  1.00  1.49           C  
ATOM    492  O   GLY A  32      42.494  -5.538  18.807  1.00  1.49           O  
ATOM    493  H   GLY A  32      39.370  -5.819  19.756  1.00  1.49           H  
ATOM    494 1HA  GLY A  32      40.714  -4.401  21.061  1.00  1.49           H  
ATOM    495 2HA  GLY A  32      41.527  -5.771  21.759  1.00  1.49           H  
ATOM    496  N   SER A  33      43.381  -4.356  20.524  1.00  1.48           N  
ATOM    497  CA  SER A  33      44.624  -3.780  19.955  1.00  1.48           C  
ATOM    498  C   SER A  33      44.367  -2.440  19.298  1.00  1.48           C  
ATOM    499  O   SER A  33      43.215  -2.042  19.100  1.00  1.48           O  
ATOM    500  CB  SER A  33      45.256  -4.641  18.857  1.00  1.48           C  
ATOM    501  OG  SER A  33      44.501  -4.630  17.637  1.00  1.48           O  
ATOM    502  H   SER A  33      43.203  -4.117  21.490  1.00  1.48           H  
ATOM    503  HA  SER A  33      45.345  -3.636  20.764  1.00  1.48           H  
ATOM    504 1HB  SER A  33      46.262  -4.281  18.658  1.00  1.48           H  
ATOM    505 2HB  SER A  33      45.347  -5.666  19.212  1.00  1.48           H  
ATOM    506  HG  SER A  33      43.744  -5.200  17.811  1.00  1.48           H  
ATOM    507  N   GLU A  34      45.456  -1.760  18.925  1.00  1.40           N  
ATOM    508  CA  GLU A  34      45.353  -0.427  18.349  1.00  1.40           C  
ATOM    509  C   GLU A  34      44.770  -0.478  16.953  1.00  1.40           C  
ATOM    510  O   GLU A  34      43.983   0.383  16.561  1.00  1.40           O  
ATOM    511  CB  GLU A  34      46.735   0.235  18.291  1.00  1.40           C  
ATOM    512  CG  GLU A  34      47.376   0.549  19.660  1.00  1.40           C  
ATOM    513  CD  GLU A  34      46.620   1.555  20.501  1.00  1.40           C  
ATOM    514  OE1 GLU A  34      46.344   2.645  20.034  1.00  1.40           O  
ATOM    515  OE2 GLU A  34      46.297   1.230  21.618  1.00  1.40           O  
ATOM    516  H   GLU A  34      46.369  -2.159  19.089  1.00  1.40           H  
ATOM    517  HA  GLU A  34      44.697   0.168  18.976  1.00  1.40           H  
ATOM    518 1HB  GLU A  34      47.421  -0.410  17.743  1.00  1.40           H  
ATOM    519 2HB  GLU A  34      46.660   1.173  17.739  1.00  1.40           H  
ATOM    520 1HG  GLU A  34      47.456  -0.382  20.221  1.00  1.40           H  
ATOM    521 2HG  GLU A  34      48.386   0.920  19.491  1.00  1.40           H  
ATOM    522  N   ALA A  35      45.137  -1.510  16.194  1.00  1.29           N  
ATOM    523  CA  ALA A  35      44.630  -1.612  14.839  1.00  1.29           C  
ATOM    524  C   ALA A  35      43.126  -1.752  14.864  1.00  1.29           C  
ATOM    525  O   ALA A  35      42.419  -1.114  14.075  1.00  1.29           O  
ATOM    526  CB  ALA A  35      45.243  -2.796  14.126  1.00  1.29           C  
ATOM    527  H   ALA A  35      45.763  -2.210  16.563  1.00  1.29           H  
ATOM    528  HA  ALA A  35      44.881  -0.693  14.306  1.00  1.29           H  
ATOM    529 1HB  ALA A  35      44.857  -2.849  13.110  1.00  1.29           H  
ATOM    530 2HB  ALA A  35      46.327  -2.685  14.100  1.00  1.29           H  
ATOM    531 3HB  ALA A  35      44.982  -3.712  14.662  1.00  1.29           H  
ATOM    532  N   ASP A  36      42.619  -2.562  15.796  1.00  1.16           N  
ATOM    533  CA  ASP A  36      41.179  -2.708  15.835  1.00  1.16           C  
ATOM    534  C   ASP A  36      40.497  -1.488  16.402  1.00  1.16           C  
ATOM    535  O   ASP A  36      39.420  -1.127  15.934  1.00  1.16           O  
ATOM    536  CB  ASP A  36      40.752  -3.944  16.562  1.00  1.16           C  
ATOM    537  CG  ASP A  36      41.035  -5.204  15.773  1.00  1.16           C  
ATOM    538  OD1 ASP A  36      41.378  -5.135  14.612  1.00  1.16           O  
ATOM    539  OD2 ASP A  36      40.803  -6.248  16.291  1.00  1.16           O  
ATOM    540  H   ASP A  36      43.224  -3.079  16.451  1.00  1.16           H  
ATOM    541  HA  ASP A  36      40.834  -2.822  14.809  1.00  1.16           H  
ATOM    542 1HB  ASP A  36      41.269  -3.978  17.502  1.00  1.16           H  
ATOM    543 2HB  ASP A  36      39.686  -3.893  16.781  1.00  1.16           H  
ATOM    544  N   LYS A  37      41.112  -0.837  17.394  1.00  1.04           N  
ATOM    545  CA  LYS A  37      40.537   0.373  17.961  1.00  1.04           C  
ATOM    546  C   LYS A  37      40.304   1.407  16.875  1.00  1.04           C  
ATOM    547  O   LYS A  37      39.215   1.982  16.791  1.00  1.04           O  
ATOM    548  CB  LYS A  37      41.440   0.955  19.045  1.00  1.04           C  
ATOM    549  CG  LYS A  37      40.933   2.245  19.665  1.00  1.04           C  
ATOM    550  CD  LYS A  37      41.832   2.696  20.794  1.00  1.04           C  
ATOM    551  CE  LYS A  37      43.221   2.954  20.293  1.00  1.04           C  
ATOM    552  NZ  LYS A  37      44.110   3.498  21.342  1.00  1.04           N  
ATOM    553  H   LYS A  37      41.991  -1.190  17.776  1.00  1.04           H  
ATOM    554  HA  LYS A  37      39.574   0.125  18.406  1.00  1.04           H  
ATOM    555 1HB  LYS A  37      41.572   0.222  19.841  1.00  1.04           H  
ATOM    556 2HB  LYS A  37      42.424   1.154  18.622  1.00  1.04           H  
ATOM    557 1HG  LYS A  37      40.867   3.028  18.908  1.00  1.04           H  
ATOM    558 2HG  LYS A  37      39.957   2.064  20.066  1.00  1.04           H  
ATOM    559 1HD  LYS A  37      41.439   3.605  21.242  1.00  1.04           H  
ATOM    560 2HD  LYS A  37      41.866   1.922  21.560  1.00  1.04           H  
ATOM    561 1HE  LYS A  37      43.631   2.010  19.955  1.00  1.04           H  
ATOM    562 2HE  LYS A  37      43.194   3.647  19.453  1.00  1.04           H  
ATOM    563 1HZ  LYS A  37      45.042   3.588  20.921  1.00  1.04           H  
ATOM    564 2HZ  LYS A  37      43.780   4.387  21.672  1.00  1.04           H  
ATOM    565 3HZ  LYS A  37      44.158   2.848  22.115  1.00  1.04           H  
ATOM    566  N   GLU A  38      41.314   1.637  16.024  1.00  0.94           N  
ATOM    567  CA  GLU A  38      41.132   2.617  14.964  1.00  0.94           C  
ATOM    568  C   GLU A  38      40.029   2.182  14.001  1.00  0.94           C  
ATOM    569  O   GLU A  38      39.202   3.005  13.600  1.00  0.94           O  
ATOM    570  CB  GLU A  38      42.440   2.870  14.194  1.00  0.94           C  
ATOM    571  CG  GLU A  38      43.513   3.638  14.987  1.00  0.94           C  
ATOM    572  CD  GLU A  38      44.782   3.934  14.181  1.00  0.94           C  
ATOM    573  OE1 GLU A  38      44.891   3.473  13.066  1.00  0.94           O  
ATOM    574  OE2 GLU A  38      45.630   4.638  14.687  1.00  0.94           O  
ATOM    575  H   GLU A  38      42.201   1.139  16.130  1.00  0.94           H  
ATOM    576  HA  GLU A  38      40.826   3.558  15.420  1.00  0.94           H  
ATOM    577 1HB  GLU A  38      42.871   1.908  13.901  1.00  0.94           H  
ATOM    578 2HB  GLU A  38      42.223   3.425  13.283  1.00  0.94           H  
ATOM    579 1HG  GLU A  38      43.086   4.580  15.332  1.00  0.94           H  
ATOM    580 2HG  GLU A  38      43.778   3.049  15.867  1.00  0.94           H  
ATOM    581  N   GLN A  39      39.954   0.889  13.666  1.00  0.87           N  
ATOM    582  CA  GLN A  39      38.886   0.468  12.768  1.00  0.87           C  
ATOM    583  C   GLN A  39      37.530   0.669  13.429  1.00  0.87           C  
ATOM    584  O   GLN A  39      36.569   1.083  12.779  1.00  0.87           O  
ATOM    585  CB  GLN A  39      39.044  -0.996  12.363  1.00  0.87           C  
ATOM    586  CG  GLN A  39      40.212  -1.269  11.451  1.00  0.87           C  
ATOM    587  CD  GLN A  39      40.364  -2.746  11.138  1.00  0.87           C  
ATOM    588  OE1 GLN A  39      39.374  -3.469  10.960  1.00  0.87           O  
ATOM    589  NE2 GLN A  39      41.608  -3.204  11.063  1.00  0.87           N  
ATOM    590  H   GLN A  39      40.651   0.216  13.997  1.00  0.87           H  
ATOM    591  HA  GLN A  39      38.922   1.087  11.870  1.00  0.87           H  
ATOM    592 1HB  GLN A  39      39.181  -1.597  13.262  1.00  0.87           H  
ATOM    593 2HB  GLN A  39      38.134  -1.343  11.876  1.00  0.87           H  
ATOM    594 1HG  GLN A  39      40.065  -0.729  10.517  1.00  0.87           H  
ATOM    595 2HG  GLN A  39      41.122  -0.926  11.940  1.00  0.87           H  
ATOM    596 1HE2 GLN A  39      41.777  -4.170  10.865  1.00  0.87           H  
ATOM    597 2HE2 GLN A  39      42.375  -2.581  11.214  1.00  0.87           H  
ATOM    598  N   ALA A  40      37.451   0.388  14.728  1.00  0.82           N  
ATOM    599  CA  ALA A  40      36.212   0.534  15.460  1.00  0.82           C  
ATOM    600  C   ALA A  40      35.762   1.988  15.432  1.00  0.82           C  
ATOM    601  O   ALA A  40      34.578   2.266  15.240  1.00  0.82           O  
ATOM    602  CB  ALA A  40      36.390   0.023  16.872  1.00  0.82           C  
ATOM    603  H   ALA A  40      38.273   0.044  15.216  1.00  0.82           H  
ATOM    604  HA  ALA A  40      35.454  -0.066  14.971  1.00  0.82           H  
ATOM    605 1HB  ALA A  40      35.457   0.085  17.403  1.00  0.82           H  
ATOM    606 2HB  ALA A  40      36.704  -1.017  16.840  1.00  0.82           H  
ATOM    607 3HB  ALA A  40      37.145   0.606  17.377  1.00  0.82           H  
ATOM    608  N   GLU A  41      36.712   2.925  15.567  1.00  0.79           N  
ATOM    609  CA  GLU A  41      36.382   4.346  15.493  1.00  0.79           C  
ATOM    610  C   GLU A  41      35.819   4.700  14.113  1.00  0.79           C  
ATOM    611  O   GLU A  41      34.840   5.449  14.010  1.00  0.79           O  
ATOM    612  CB  GLU A  41      37.595   5.232  15.822  1.00  0.79           C  
ATOM    613  CG  GLU A  41      37.285   6.747  15.769  1.00  0.79           C  
ATOM    614  CD  GLU A  41      38.426   7.656  16.212  1.00  0.79           C  
ATOM    615  OE1 GLU A  41      39.476   7.167  16.553  1.00  0.79           O  
ATOM    616  OE2 GLU A  41      38.229   8.850  16.207  1.00  0.79           O  
ATOM    617  H   GLU A  41      37.676   2.636  15.748  1.00  0.79           H  
ATOM    618  HA  GLU A  41      35.612   4.552  16.235  1.00  0.79           H  
ATOM    619 1HB  GLU A  41      37.963   4.984  16.817  1.00  0.79           H  
ATOM    620 2HB  GLU A  41      38.398   5.025  15.115  1.00  0.79           H  
ATOM    621 1HG  GLU A  41      37.041   6.992  14.734  1.00  0.79           H  
ATOM    622 2HG  GLU A  41      36.409   6.955  16.361  1.00  0.79           H  
ATOM    623  N   GLU A  42      36.432   4.172  13.042  1.00  0.77           N  
ATOM    624  CA  GLU A  42      35.922   4.461  11.701  1.00  0.77           C  
ATOM    625  C   GLU A  42      34.508   3.894  11.514  1.00  0.77           C  
ATOM    626  O   GLU A  42      33.646   4.551  10.919  1.00  0.77           O  
ATOM    627  CB  GLU A  42      36.859   3.924  10.605  1.00  0.77           C  
ATOM    628  CG  GLU A  42      38.195   4.672  10.468  1.00  0.77           C  
ATOM    629  CD  GLU A  42      39.080   4.143   9.336  1.00  0.77           C  
ATOM    630  OE1 GLU A  42      38.732   3.152   8.733  1.00  0.77           O  
ATOM    631  OE2 GLU A  42      40.096   4.748   9.075  1.00  0.77           O  
ATOM    632  H   GLU A  42      37.258   3.582  13.172  1.00  0.77           H  
ATOM    633  HA  GLU A  42      35.866   5.543  11.587  1.00  0.77           H  
ATOM    634 1HB  GLU A  42      37.087   2.877  10.812  1.00  0.77           H  
ATOM    635 2HB  GLU A  42      36.351   3.963   9.643  1.00  0.77           H  
ATOM    636 1HG  GLU A  42      37.989   5.727  10.291  1.00  0.77           H  
ATOM    637 2HG  GLU A  42      38.734   4.590  11.414  1.00  0.77           H  
ATOM    638  N   LEU A  43      34.254   2.700  12.068  1.00  0.75           N  
ATOM    639  CA  LEU A  43      32.934   2.076  11.988  1.00  0.75           C  
ATOM    640  C   LEU A  43      31.915   2.929  12.733  1.00  0.75           C  
ATOM    641  O   LEU A  43      30.809   3.156  12.235  1.00  0.75           O  
ATOM    642  CB  LEU A  43      33.008   0.667  12.563  1.00  0.75           C  
ATOM    643  CG  LEU A  43      33.805  -0.346  11.721  1.00  0.75           C  
ATOM    644  CD1 LEU A  43      34.053  -1.617  12.520  1.00  0.75           C  
ATOM    645  CD2 LEU A  43      33.003  -0.667  10.488  1.00  0.75           C  
ATOM    646  H   LEU A  43      35.018   2.201  12.527  1.00  0.75           H  
ATOM    647  HA  LEU A  43      32.638   2.015  10.943  1.00  0.75           H  
ATOM    648 1HB  LEU A  43      33.467   0.717  13.543  1.00  0.75           H  
ATOM    649 2HB  LEU A  43      31.993   0.283  12.679  1.00  0.75           H  
ATOM    650  HG  LEU A  43      34.762   0.082  11.436  1.00  0.75           H  
ATOM    651 1HD1 LEU A  43      34.607  -2.330  11.910  1.00  0.75           H  
ATOM    652 2HD1 LEU A  43      34.624  -1.392  13.403  1.00  0.75           H  
ATOM    653 3HD1 LEU A  43      33.117  -2.032  12.799  1.00  0.75           H  
ATOM    654 1HD2 LEU A  43      33.551  -1.381   9.875  1.00  0.75           H  
ATOM    655 2HD2 LEU A  43      32.047  -1.098  10.784  1.00  0.75           H  
ATOM    656 3HD2 LEU A  43      32.832   0.247   9.920  1.00  0.75           H  
ATOM    657  N   VAL A  44      32.324   3.479  13.881  1.00  0.75           N  
ATOM    658  CA  VAL A  44      31.486   4.401  14.628  1.00  0.75           C  
ATOM    659  C   VAL A  44      31.173   5.657  13.865  1.00  0.75           C  
ATOM    660  O   VAL A  44      30.027   6.108  13.867  1.00  0.75           O  
ATOM    661  CB  VAL A  44      32.120   4.833  15.943  1.00  0.75           C  
ATOM    662  CG1 VAL A  44      31.338   5.978  16.469  1.00  0.75           C  
ATOM    663  CG2 VAL A  44      32.053   3.705  16.941  1.00  0.75           C  
ATOM    664  H   VAL A  44      33.240   3.230  14.255  1.00  0.75           H  
ATOM    665  HA  VAL A  44      30.550   3.892  14.856  1.00  0.75           H  
ATOM    666  HB  VAL A  44      33.143   5.145  15.784  1.00  0.75           H  
ATOM    667 1HG1 VAL A  44      31.743   6.296  17.373  1.00  0.75           H  
ATOM    668 2HG1 VAL A  44      31.360   6.805  15.763  1.00  0.75           H  
ATOM    669 3HG1 VAL A  44      30.361   5.676  16.607  1.00  0.75           H  
ATOM    670 1HG2 VAL A  44      32.473   4.046  17.871  1.00  0.75           H  
ATOM    671 2HG2 VAL A  44      31.016   3.417  17.097  1.00  0.75           H  
ATOM    672 3HG2 VAL A  44      32.610   2.856  16.572  1.00  0.75           H  
ATOM    673  N   ASP A  45      32.176   6.239  13.213  1.00  0.74           N  
ATOM    674  CA  ASP A  45      31.931   7.455  12.468  1.00  0.74           C  
ATOM    675  C   ASP A  45      30.916   7.156  11.375  1.00  0.74           C  
ATOM    676  O   ASP A  45      29.951   7.905  11.200  1.00  0.74           O  
ATOM    677  CB  ASP A  45      33.229   8.013  11.881  1.00  0.74           C  
ATOM    678  CG  ASP A  45      33.051   9.409  11.263  1.00  0.74           C  
ATOM    679  OD1 ASP A  45      32.761  10.323  12.008  1.00  0.74           O  
ATOM    680  OD2 ASP A  45      33.207   9.555  10.071  1.00  0.74           O  
ATOM    681  H   ASP A  45      33.115   5.842  13.263  1.00  0.74           H  
ATOM    682  HA  ASP A  45      31.507   8.199  13.141  1.00  0.74           H  
ATOM    683 1HB  ASP A  45      33.990   8.055  12.663  1.00  0.74           H  
ATOM    684 2HB  ASP A  45      33.596   7.328  11.111  1.00  0.74           H  
ATOM    685  N   ALA A  46      31.105   6.035  10.664  1.00  0.74           N  
ATOM    686  CA  ALA A  46      30.166   5.635   9.628  1.00  0.74           C  
ATOM    687  C   ALA A  46      28.776   5.410  10.227  1.00  0.74           C  
ATOM    688  O   ALA A  46      27.765   5.790   9.634  1.00  0.74           O  
ATOM    689  CB  ALA A  46      30.662   4.377   8.942  1.00  0.74           C  
ATOM    690  H   ALA A  46      31.929   5.460  10.843  1.00  0.74           H  
ATOM    691  HA  ALA A  46      30.098   6.439   8.898  1.00  0.74           H  
ATOM    692 1HB  ALA A  46      29.969   4.088   8.156  1.00  0.74           H  
ATOM    693 2HB  ALA A  46      31.646   4.564   8.514  1.00  0.74           H  
ATOM    694 3HB  ALA A  46      30.738   3.576   9.673  1.00  0.74           H  
ATOM    695  N   GLY A  47      28.733   4.834  11.432  1.00  0.74           N  
ATOM    696  CA  GLY A  47      27.495   4.573  12.146  1.00  0.74           C  
ATOM    697  C   GLY A  47      26.754   5.872  12.377  1.00  0.74           C  
ATOM    698  O   GLY A  47      25.583   6.003  12.010  1.00  0.74           O  
ATOM    699  H   GLY A  47      29.600   4.519  11.859  1.00  0.74           H  
ATOM    700 1HA  GLY A  47      26.874   3.884  11.576  1.00  0.74           H  
ATOM    701 2HA  GLY A  47      27.725   4.100  13.101  1.00  0.74           H  
ATOM    702  N   LEU A  48      27.441   6.846  12.959  1.00  0.75           N  
ATOM    703  CA  LEU A  48      26.847   8.137  13.242  1.00  0.75           C  
ATOM    704  C   LEU A  48      26.449   8.845  11.939  1.00  0.75           C  
ATOM    705  O   LEU A  48      25.425   9.528  11.883  1.00  0.75           O  
ATOM    706  CB  LEU A  48      27.816   8.977  14.083  1.00  0.75           C  
ATOM    707  CG  LEU A  48      28.043   8.418  15.517  1.00  0.75           C  
ATOM    708  CD1 LEU A  48      29.127   9.208  16.228  1.00  0.75           C  
ATOM    709  CD2 LEU A  48      26.720   8.452  16.307  1.00  0.75           C  
ATOM    710  H   LEU A  48      28.411   6.670  13.221  1.00  0.75           H  
ATOM    711  HA  LEU A  48      25.950   7.973  13.834  1.00  0.75           H  
ATOM    712 1HB  LEU A  48      28.785   8.997  13.573  1.00  0.75           H  
ATOM    713 2HB  LEU A  48      27.436   9.991  14.161  1.00  0.75           H  
ATOM    714  HG  LEU A  48      28.391   7.399  15.435  1.00  0.75           H  
ATOM    715 1HD1 LEU A  48      29.291   8.782  17.220  1.00  0.75           H  
ATOM    716 2HD1 LEU A  48      30.052   9.147  15.648  1.00  0.75           H  
ATOM    717 3HD1 LEU A  48      28.822  10.247  16.322  1.00  0.75           H  
ATOM    718 1HD2 LEU A  48      26.878   8.040  17.301  1.00  0.75           H  
ATOM    719 2HD2 LEU A  48      26.376   9.479  16.391  1.00  0.75           H  
ATOM    720 3HD2 LEU A  48      25.969   7.857  15.785  1.00  0.75           H  
ATOM    721  N   ALA A  49      27.237   8.692  10.873  1.00  0.77           N  
ATOM    722  CA  ALA A  49      26.846   9.303   9.610  1.00  0.77           C  
ATOM    723  C   ALA A  49      25.528   8.715   9.109  1.00  0.77           C  
ATOM    724  O   ALA A  49      24.651   9.453   8.643  1.00  0.77           O  
ATOM    725  CB  ALA A  49      27.925   9.115   8.570  1.00  0.77           C  
ATOM    726  H   ALA A  49      28.106   8.161  10.938  1.00  0.77           H  
ATOM    727  HA  ALA A  49      26.692  10.362   9.782  1.00  0.77           H  
ATOM    728 1HB  ALA A  49      27.629   9.595   7.641  1.00  0.77           H  
ATOM    729 2HB  ALA A  49      28.856   9.554   8.931  1.00  0.77           H  
ATOM    730 3HB  ALA A  49      28.073   8.051   8.396  1.00  0.77           H  
ATOM    731  N   LYS A  50      25.362   7.391   9.250  1.00  0.79           N  
ATOM    732  CA  LYS A  50      24.131   6.753   8.805  1.00  0.79           C  
ATOM    733  C   LYS A  50      22.990   7.106   9.746  1.00  0.79           C  
ATOM    734  O   LYS A  50      21.846   7.244   9.308  1.00  0.79           O  
ATOM    735  CB  LYS A  50      24.310   5.255   8.596  1.00  0.79           C  
ATOM    736  CG  LYS A  50      25.176   4.948   7.383  1.00  0.79           C  
ATOM    737  CD  LYS A  50      25.190   3.488   7.068  1.00  0.79           C  
ATOM    738  CE  LYS A  50      26.133   3.174   5.910  1.00  0.79           C  
ATOM    739  NZ  LYS A  50      25.612   3.704   4.614  1.00  0.79           N  
ATOM    740  H   LYS A  50      26.118   6.820   9.631  1.00  0.79           H  
ATOM    741  HA  LYS A  50      23.875   7.165   7.830  1.00  0.79           H  
ATOM    742 1HB  LYS A  50      24.790   4.819   9.478  1.00  0.79           H  
ATOM    743 2HB  LYS A  50      23.339   4.774   8.469  1.00  0.79           H  
ATOM    744 1HG  LYS A  50      24.796   5.496   6.520  1.00  0.79           H  
ATOM    745 2HG  LYS A  50      26.197   5.277   7.584  1.00  0.79           H  
ATOM    746 1HD  LYS A  50      25.432   2.911   7.935  1.00  0.79           H  
ATOM    747 2HD  LYS A  50      24.184   3.213   6.752  1.00  0.79           H  
ATOM    748 1HE  LYS A  50      27.105   3.624   6.111  1.00  0.79           H  
ATOM    749 2HE  LYS A  50      26.253   2.096   5.827  1.00  0.79           H  
ATOM    750 1HZ  LYS A  50      26.249   3.477   3.871  1.00  0.79           H  
ATOM    751 2HZ  LYS A  50      24.691   3.268   4.414  1.00  0.79           H  
ATOM    752 3HZ  LYS A  50      25.498   4.702   4.669  1.00  0.79           H  
ATOM    753  N   PHE A  51      23.294   7.330  11.026  1.00  0.81           N  
ATOM    754  CA  PHE A  51      22.274   7.838  11.924  1.00  0.81           C  
ATOM    755  C   PHE A  51      21.713   9.125  11.390  1.00  0.81           C  
ATOM    756  O   PHE A  51      20.499   9.285  11.301  1.00  0.81           O  
ATOM    757  CB  PHE A  51      22.800   8.160  13.323  1.00  0.81           C  
ATOM    758  CG  PHE A  51      21.864   9.048  14.043  1.00  0.81           C  
ATOM    759  CD1 PHE A  51      20.752   8.596  14.623  1.00  0.81           C  
ATOM    760  CD2 PHE A  51      22.117  10.410  14.073  1.00  0.81           C  
ATOM    761  CE1 PHE A  51      19.867   9.486  15.223  1.00  0.81           C  
ATOM    762  CE2 PHE A  51      21.250  11.284  14.652  1.00  0.81           C  
ATOM    763  CZ  PHE A  51      20.118  10.815  15.230  1.00  0.81           C  
ATOM    764  H   PHE A  51      24.235   7.143  11.366  1.00  0.81           H  
ATOM    765  HA  PHE A  51      21.470   7.101  11.999  1.00  0.81           H  
ATOM    766 1HB  PHE A  51      22.913   7.290  13.898  1.00  0.81           H  
ATOM    767 2HB  PHE A  51      23.743   8.644  13.271  1.00  0.81           H  
ATOM    768  HD1 PHE A  51      20.559   7.528  14.607  1.00  0.81           H  
ATOM    769  HD2 PHE A  51      23.020  10.784  13.602  1.00  0.81           H  
ATOM    770  HE1 PHE A  51      18.963   9.129  15.674  1.00  0.81           H  
ATOM    771  HE2 PHE A  51      21.455  12.356  14.651  1.00  0.81           H  
ATOM    772  HZ  PHE A  51      19.415  11.507  15.690  1.00  0.81           H  
ATOM    773  N   ARG A  52      22.605  10.054  11.036  1.00  0.83           N  
ATOM    774  CA  ARG A  52      22.169  11.358  10.586  1.00  0.83           C  
ATOM    775  C   ARG A  52      21.343  11.252   9.312  1.00  0.83           C  
ATOM    776  O   ARG A  52      20.317  11.928   9.170  1.00  0.83           O  
ATOM    777  CB  ARG A  52      23.374  12.264  10.372  1.00  0.83           C  
ATOM    778  CG  ARG A  52      24.084  12.706  11.660  1.00  0.83           C  
ATOM    779  CD  ARG A  52      25.061  13.826  11.442  1.00  0.83           C  
ATOM    780  NE  ARG A  52      26.185  13.464  10.566  1.00  0.83           N  
ATOM    781  CZ  ARG A  52      27.348  12.891  10.970  1.00  0.83           C  
ATOM    782  NH1 ARG A  52      27.543  12.587  12.234  1.00  0.83           N  
ATOM    783  NH2 ARG A  52      28.300  12.637  10.084  1.00  0.83           N  
ATOM    784  H   ARG A  52      23.602   9.851  11.126  1.00  0.83           H  
ATOM    785  HA  ARG A  52      21.545  11.798  11.364  1.00  0.83           H  
ATOM    786 1HB  ARG A  52      24.110  11.744   9.759  1.00  0.83           H  
ATOM    787 2HB  ARG A  52      23.070  13.157   9.831  1.00  0.83           H  
ATOM    788 1HG  ARG A  52      23.338  13.039  12.380  1.00  0.83           H  
ATOM    789 2HG  ARG A  52      24.632  11.866  12.073  1.00  0.83           H  
ATOM    790 1HD  ARG A  52      24.538  14.668  10.989  1.00  0.83           H  
ATOM    791 2HD  ARG A  52      25.468  14.134  12.403  1.00  0.83           H  
ATOM    792  HE  ARG A  52      26.091  13.675   9.583  1.00  0.83           H  
ATOM    793 1HH1 ARG A  52      26.821  12.775  12.914  1.00  0.83           H  
ATOM    794 2HH1 ARG A  52      28.417  12.160  12.517  1.00  0.83           H  
ATOM    795 1HH2 ARG A  52      28.158  12.871   9.110  1.00  0.83           H  
ATOM    796 2HH2 ARG A  52      29.171  12.210  10.382  1.00  0.83           H  
ATOM    797  N   GLU A  53      21.742  10.371   8.393  1.00  0.85           N  
ATOM    798  CA  GLU A  53      20.950  10.207   7.183  1.00  0.85           C  
ATOM    799  C   GLU A  53      19.558   9.676   7.535  1.00  0.85           C  
ATOM    800  O   GLU A  53      18.546  10.188   7.043  1.00  0.85           O  
ATOM    801  CB  GLU A  53      21.632   9.268   6.182  1.00  0.85           C  
ATOM    802  CG  GLU A  53      20.863   9.129   4.852  1.00  0.85           C  
ATOM    803  CD  GLU A  53      21.536   8.242   3.814  1.00  0.85           C  
ATOM    804  OE1 GLU A  53      22.594   7.718   4.079  1.00  0.85           O  
ATOM    805  OE2 GLU A  53      20.972   8.091   2.753  1.00  0.85           O  
ATOM    806  H   GLU A  53      22.609   9.844   8.528  1.00  0.85           H  
ATOM    807  HA  GLU A  53      20.831  11.183   6.713  1.00  0.85           H  
ATOM    808 1HB  GLU A  53      22.638   9.626   5.968  1.00  0.85           H  
ATOM    809 2HB  GLU A  53      21.723   8.272   6.623  1.00  0.85           H  
ATOM    810 1HG  GLU A  53      19.878   8.732   5.068  1.00  0.85           H  
ATOM    811 2HG  GLU A  53      20.729  10.123   4.430  1.00  0.85           H  
ATOM    812  N   ALA A  54      19.507   8.645   8.388  1.00  0.85           N  
ATOM    813  CA  ALA A  54      18.242   8.042   8.788  1.00  0.85           C  
ATOM    814  C   ALA A  54      17.349   9.023   9.528  1.00  0.85           C  
ATOM    815  O   ALA A  54      16.148   9.080   9.263  1.00  0.85           O  
ATOM    816  CB  ALA A  54      18.501   6.831   9.663  1.00  0.85           C  
ATOM    817  H   ALA A  54      20.373   8.261   8.766  1.00  0.85           H  
ATOM    818  HA  ALA A  54      17.719   7.729   7.888  1.00  0.85           H  
ATOM    819 1HB  ALA A  54      17.556   6.362   9.937  1.00  0.85           H  
ATOM    820 2HB  ALA A  54      19.119   6.118   9.119  1.00  0.85           H  
ATOM    821 3HB  ALA A  54      19.027   7.148  10.566  1.00  0.85           H  
ATOM    822  N   GLU A  55      17.918   9.832  10.424  1.00  0.85           N  
ATOM    823  CA  GLU A  55      17.106  10.788  11.160  1.00  0.85           C  
ATOM    824  C   GLU A  55      16.503  11.786  10.187  1.00  0.85           C  
ATOM    825  O   GLU A  55      15.311  12.093  10.260  1.00  0.85           O  
ATOM    826  CB  GLU A  55      17.906  11.530  12.239  1.00  0.85           C  
ATOM    827  CG  GLU A  55      17.029  12.488  13.100  1.00  0.85           C  
ATOM    828  CD  GLU A  55      17.783  13.287  14.173  1.00  0.85           C  
ATOM    829  OE1 GLU A  55      18.954  13.529  14.002  1.00  0.85           O  
ATOM    830  OE2 GLU A  55      17.177  13.647  15.158  1.00  0.85           O  
ATOM    831  H   GLU A  55      18.914   9.761  10.615  1.00  0.85           H  
ATOM    832  HA  GLU A  55      16.293  10.252  11.647  1.00  0.85           H  
ATOM    833 1HB  GLU A  55      18.374  10.800  12.893  1.00  0.85           H  
ATOM    834 2HB  GLU A  55      18.706  12.108  11.771  1.00  0.85           H  
ATOM    835 1HG  GLU A  55      16.527  13.186  12.428  1.00  0.85           H  
ATOM    836 2HG  GLU A  55      16.267  11.891  13.583  1.00  0.85           H  
ATOM    837  N   ALA A  56      17.331  12.299   9.262  1.00  0.85           N  
ATOM    838  CA  ALA A  56      16.854  13.260   8.281  1.00  0.85           C  
ATOM    839  C   ALA A  56      15.760  12.659   7.409  1.00  0.85           C  
ATOM    840  O   ALA A  56      14.744  13.305   7.158  1.00  0.85           O  
ATOM    841  CB  ALA A  56      18.002  13.731   7.414  1.00  0.85           C  
ATOM    842  H   ALA A  56      18.315  12.024   9.244  1.00  0.85           H  
ATOM    843  HA  ALA A  56      16.433  14.111   8.815  1.00  0.85           H  
ATOM    844 1HB  ALA A  56      17.642  14.466   6.696  1.00  0.85           H  
ATOM    845 2HB  ALA A  56      18.770  14.178   8.045  1.00  0.85           H  
ATOM    846 3HB  ALA A  56      18.424  12.876   6.883  1.00  0.85           H  
ATOM    847  N   LEU A  57      15.926  11.395   7.000  1.00  0.84           N  
ATOM    848  CA  LEU A  57      14.905  10.741   6.193  1.00  0.84           C  
ATOM    849  C   LEU A  57      13.612  10.669   6.972  1.00  0.84           C  
ATOM    850  O   LEU A  57      12.564  11.088   6.490  1.00  0.84           O  
ATOM    851  CB  LEU A  57      15.343   9.333   5.774  1.00  0.84           C  
ATOM    852  CG  LEU A  57      14.276   8.514   5.016  1.00  0.84           C  
ATOM    853  CD1 LEU A  57      13.906   9.216   3.741  1.00  0.84           C  
ATOM    854  CD2 LEU A  57      14.805   7.133   4.724  1.00  0.84           C  
ATOM    855  H   LEU A  57      16.787  10.895   7.222  1.00  0.84           H  
ATOM    856  HA  LEU A  57      14.735  11.335   5.296  1.00  0.84           H  
ATOM    857 1HB  LEU A  57      16.231   9.413   5.148  1.00  0.84           H  
ATOM    858 2HB  LEU A  57      15.609   8.776   6.671  1.00  0.84           H  
ATOM    859  HG  LEU A  57      13.372   8.432   5.634  1.00  0.84           H  
ATOM    860 1HD1 LEU A  57      13.138   8.635   3.221  1.00  0.84           H  
ATOM    861 2HD1 LEU A  57      13.507  10.207   3.974  1.00  0.84           H  
ATOM    862 3HD1 LEU A  57      14.781   9.313   3.118  1.00  0.84           H  
ATOM    863 1HD2 LEU A  57      14.036   6.571   4.209  1.00  0.84           H  
ATOM    864 2HD2 LEU A  57      15.694   7.200   4.101  1.00  0.84           H  
ATOM    865 3HD2 LEU A  57      15.047   6.646   5.657  1.00  0.84           H  
ATOM    866  N   LEU A  58      13.687  10.191   8.202  1.00  0.84           N  
ATOM    867  CA  LEU A  58      12.507  10.052   9.025  1.00  0.84           C  
ATOM    868  C   LEU A  58      11.844  11.410   9.256  1.00  0.84           C  
ATOM    869  O   LEU A  58      10.623  11.527   9.199  1.00  0.84           O  
ATOM    870  CB  LEU A  58      12.934   9.410  10.333  1.00  0.84           C  
ATOM    871  CG  LEU A  58      13.364   7.924  10.225  1.00  0.84           C  
ATOM    872  CD1 LEU A  58      14.055   7.480  11.458  1.00  0.84           C  
ATOM    873  CD2 LEU A  58      12.158   7.106  10.104  1.00  0.84           C  
ATOM    874  H   LEU A  58      14.589   9.883   8.570  1.00  0.84           H  
ATOM    875  HA  LEU A  58      11.804   9.398   8.509  1.00  0.84           H  
ATOM    876 1HB  LEU A  58      13.777   9.972  10.736  1.00  0.84           H  
ATOM    877 2HB  LEU A  58      12.106   9.466  11.036  1.00  0.84           H  
ATOM    878  HG  LEU A  58      14.017   7.790   9.362  1.00  0.84           H  
ATOM    879 1HD1 LEU A  58      14.323   6.427  11.372  1.00  0.84           H  
ATOM    880 2HD1 LEU A  58      14.956   8.077  11.620  1.00  0.84           H  
ATOM    881 3HD1 LEU A  58      13.370   7.607  12.254  1.00  0.84           H  
ATOM    882 1HD2 LEU A  58      12.434   6.081  10.044  1.00  0.84           H  
ATOM    883 2HD2 LEU A  58      11.552   7.263  10.995  1.00  0.84           H  
ATOM    884 3HD2 LEU A  58      11.609   7.399   9.212  1.00  0.84           H  
ATOM    885  N   ASP A  59      12.638  12.462   9.443  1.00  0.85           N  
ATOM    886  CA  ASP A  59      12.066  13.783   9.660  1.00  0.85           C  
ATOM    887  C   ASP A  59      11.309  14.240   8.404  1.00  0.85           C  
ATOM    888  O   ASP A  59      10.171  14.719   8.501  1.00  0.85           O  
ATOM    889  CB  ASP A  59      13.171  14.780  10.028  1.00  0.85           C  
ATOM    890  CG  ASP A  59      12.663  16.149  10.508  1.00  0.85           C  
ATOM    891  OD1 ASP A  59      12.037  16.193  11.545  1.00  0.85           O  
ATOM    892  OD2 ASP A  59      12.923  17.136   9.853  1.00  0.85           O  
ATOM    893  H   ASP A  59      13.649  12.339   9.485  1.00  0.85           H  
ATOM    894  HA  ASP A  59      11.362  13.726  10.486  1.00  0.85           H  
ATOM    895 1HB  ASP A  59      13.802  14.342  10.804  1.00  0.85           H  
ATOM    896 2HB  ASP A  59      13.807  14.934   9.154  1.00  0.85           H  
ATOM    897  N   GLU A  60      11.924  14.089   7.222  1.00  0.85           N  
ATOM    898  CA  GLU A  60      11.255  14.483   5.985  1.00  0.85           C  
ATOM    899  C   GLU A  60      10.007  13.633   5.739  1.00  0.85           C  
ATOM    900  O   GLU A  60       8.979  14.146   5.277  1.00  0.85           O  
ATOM    901  CB  GLU A  60      12.198  14.393   4.772  1.00  0.85           C  
ATOM    902  CG  GLU A  60      13.317  15.453   4.731  1.00  0.85           C  
ATOM    903  CD  GLU A  60      14.227  15.336   3.504  1.00  0.85           C  
ATOM    904  OE1 GLU A  60      14.111  14.374   2.776  1.00  0.85           O  
ATOM    905  OE2 GLU A  60      15.025  16.226   3.299  1.00  0.85           O  
ATOM    906  H   GLU A  60      12.866  13.695   7.185  1.00  0.85           H  
ATOM    907  HA  GLU A  60      10.938  15.523   6.086  1.00  0.85           H  
ATOM    908 1HB  GLU A  60      12.677  13.409   4.772  1.00  0.85           H  
ATOM    909 2HB  GLU A  60      11.618  14.472   3.855  1.00  0.85           H  
ATOM    910 1HG  GLU A  60      12.861  16.443   4.742  1.00  0.85           H  
ATOM    911 2HG  GLU A  60      13.919  15.353   5.634  1.00  0.85           H  
ATOM    912  N   ASP A  61      10.078  12.338   6.072  1.00  0.87           N  
ATOM    913  CA  ASP A  61       8.934  11.469   5.867  1.00  0.87           C  
ATOM    914  C   ASP A  61       7.792  11.930   6.755  1.00  0.87           C  
ATOM    915  O   ASP A  61       6.648  11.992   6.308  1.00  0.87           O  
ATOM    916  CB  ASP A  61       9.263  10.021   6.204  1.00  0.87           C  
ATOM    917  CG  ASP A  61      10.248   9.378   5.241  1.00  0.87           C  
ATOM    918  OD1 ASP A  61      10.533   9.956   4.215  1.00  0.87           O  
ATOM    919  OD2 ASP A  61      10.652   8.274   5.517  1.00  0.87           O  
ATOM    920  H   ASP A  61      10.949  11.955   6.437  1.00  0.87           H  
ATOM    921  HA  ASP A  61       8.620  11.534   4.827  1.00  0.87           H  
ATOM    922 1HB  ASP A  61       9.681   9.979   7.211  1.00  0.87           H  
ATOM    923 2HB  ASP A  61       8.346   9.434   6.211  1.00  0.87           H  
ATOM    924  N   LEU A  62       8.102  12.329   7.994  1.00  0.89           N  
ATOM    925  CA  LEU A  62       7.077  12.822   8.901  1.00  0.89           C  
ATOM    926  C   LEU A  62       6.426  14.076   8.369  1.00  0.89           C  
ATOM    927  O   LEU A  62       5.206  14.205   8.419  1.00  0.89           O  
ATOM    928  CB  LEU A  62       7.674  13.092  10.285  1.00  0.89           C  
ATOM    929  CG  LEU A  62       8.028  11.875  11.047  1.00  0.89           C  
ATOM    930  CD1 LEU A  62       8.842  12.209  12.281  1.00  0.89           C  
ATOM    931  CD2 LEU A  62       6.758  11.221  11.420  1.00  0.89           C  
ATOM    932  H   LEU A  62       9.067  12.255   8.324  1.00  0.89           H  
ATOM    933  HA  LEU A  62       6.312  12.055   9.000  1.00  0.89           H  
ATOM    934 1HB  LEU A  62       8.578  13.683  10.167  1.00  0.89           H  
ATOM    935 2HB  LEU A  62       6.960  13.665  10.871  1.00  0.89           H  
ATOM    936  HG  LEU A  62       8.605  11.224  10.431  1.00  0.89           H  
ATOM    937 1HD1 LEU A  62       9.077  11.294  12.805  1.00  0.89           H  
ATOM    938 2HD1 LEU A  62       9.766  12.696  11.980  1.00  0.89           H  
ATOM    939 3HD1 LEU A  62       8.273  12.870  12.929  1.00  0.89           H  
ATOM    940 1HD2 LEU A  62       6.974  10.332  11.968  1.00  0.89           H  
ATOM    941 2HD2 LEU A  62       6.163  11.886  12.041  1.00  0.89           H  
ATOM    942 3HD2 LEU A  62       6.211  10.978  10.517  1.00  0.89           H  
ATOM    943  N   GLU A  63       7.215  14.987   7.799  1.00  0.93           N  
ATOM    944  CA  GLU A  63       6.614  16.196   7.253  1.00  0.93           C  
ATOM    945  C   GLU A  63       5.615  15.832   6.148  1.00  0.93           C  
ATOM    946  O   GLU A  63       4.476  16.312   6.142  1.00  0.93           O  
ATOM    947  CB  GLU A  63       7.694  17.152   6.730  1.00  0.93           C  
ATOM    948  CG  GLU A  63       7.150  18.485   6.171  1.00  0.93           C  
ATOM    949  CD  GLU A  63       8.241  19.467   5.723  1.00  0.93           C  
ATOM    950  OE1 GLU A  63       9.397  19.137   5.827  1.00  0.93           O  
ATOM    951  OE2 GLU A  63       7.903  20.552   5.282  1.00  0.93           O  
ATOM    952  H   GLU A  63       8.228  14.849   7.784  1.00  0.93           H  
ATOM    953  HA  GLU A  63       6.067  16.699   8.049  1.00  0.93           H  
ATOM    954 1HB  GLU A  63       8.396  17.377   7.533  1.00  0.93           H  
ATOM    955 2HB  GLU A  63       8.258  16.660   5.936  1.00  0.93           H  
ATOM    956 1HG  GLU A  63       6.520  18.248   5.319  1.00  0.93           H  
ATOM    957 2HG  GLU A  63       6.523  18.959   6.927  1.00  0.93           H  
ATOM    958  N   TRP A  64       6.023  14.942   5.238  1.00  0.99           N  
ATOM    959  CA  TRP A  64       5.141  14.523   4.150  1.00  0.99           C  
ATOM    960  C   TRP A  64       3.887  13.826   4.686  1.00  0.99           C  
ATOM    961  O   TRP A  64       2.761  14.137   4.282  1.00  0.99           O  
ATOM    962  CB  TRP A  64       5.893  13.611   3.172  1.00  0.99           C  
ATOM    963  CG  TRP A  64       5.041  13.112   2.012  1.00  0.99           C  
ATOM    964  CD1 TRP A  64       4.795  13.767   0.843  1.00  0.99           C  
ATOM    965  CD2 TRP A  64       4.349  11.842   1.906  1.00  0.99           C  
ATOM    966  NE1 TRP A  64       3.992  13.005   0.034  1.00  0.99           N  
ATOM    967  CE2 TRP A  64       3.710  11.825   0.673  1.00  0.99           C  
ATOM    968  CE3 TRP A  64       4.230  10.745   2.737  1.00  0.99           C  
ATOM    969  CZ2 TRP A  64       2.947  10.746   0.261  1.00  0.99           C  
ATOM    970  CZ3 TRP A  64       3.477   9.660   2.314  1.00  0.99           C  
ATOM    971  CH2 TRP A  64       2.852   9.663   1.114  1.00  0.99           C  
ATOM    972  H   TRP A  64       6.974  14.567   5.296  1.00  0.99           H  
ATOM    973  HA  TRP A  64       4.827  15.412   3.607  1.00  0.99           H  
ATOM    974 1HB  TRP A  64       6.753  14.147   2.770  1.00  0.99           H  
ATOM    975 2HB  TRP A  64       6.280  12.745   3.716  1.00  0.99           H  
ATOM    976  HD1 TRP A  64       5.180  14.754   0.589  1.00  0.99           H  
ATOM    977  HE1 TRP A  64       3.670  13.266  -0.885  1.00  0.99           H  
ATOM    978  HE3 TRP A  64       4.727  10.738   3.699  1.00  0.99           H  
ATOM    979  HZ2 TRP A  64       2.440  10.730  -0.702  1.00  0.99           H  
ATOM    980  HZ3 TRP A  64       3.401   8.807   2.970  1.00  0.99           H  
ATOM    981  HH2 TRP A  64       2.265   8.792   0.818  1.00  0.99           H  
ATOM    982  N   LEU A  65       4.072  12.895   5.615  1.00  1.08           N  
ATOM    983  CA  LEU A  65       2.952  12.151   6.152  1.00  1.08           C  
ATOM    984  C   LEU A  65       1.963  13.066   6.857  1.00  1.08           C  
ATOM    985  O   LEU A  65       0.747  12.910   6.683  1.00  1.08           O  
ATOM    986  CB  LEU A  65       3.472  11.114   7.142  1.00  1.08           C  
ATOM    987  CG  LEU A  65       4.242   9.919   6.589  1.00  1.08           C  
ATOM    988  CD1 LEU A  65       4.906   9.171   7.743  1.00  1.08           C  
ATOM    989  CD2 LEU A  65       3.271   9.011   5.882  1.00  1.08           C  
ATOM    990  H   LEU A  65       5.013  12.683   5.936  1.00  1.08           H  
ATOM    991  HA  LEU A  65       2.445  11.648   5.333  1.00  1.08           H  
ATOM    992 1HB  LEU A  65       4.123  11.620   7.850  1.00  1.08           H  
ATOM    993 2HB  LEU A  65       2.624  10.708   7.679  1.00  1.08           H  
ATOM    994  HG  LEU A  65       5.004  10.252   5.899  1.00  1.08           H  
ATOM    995 1HD1 LEU A  65       5.443   8.316   7.347  1.00  1.08           H  
ATOM    996 2HD1 LEU A  65       5.605   9.831   8.256  1.00  1.08           H  
ATOM    997 3HD1 LEU A  65       4.150   8.834   8.443  1.00  1.08           H  
ATOM    998 1HD2 LEU A  65       3.800   8.147   5.482  1.00  1.08           H  
ATOM    999 2HD2 LEU A  65       2.522   8.684   6.584  1.00  1.08           H  
ATOM   1000 3HD2 LEU A  65       2.792   9.554   5.082  1.00  1.08           H  
ATOM   1001  N   LYS A  66       2.460  14.066   7.598  1.00  1.20           N  
ATOM   1002  CA  LYS A  66       1.559  14.981   8.283  1.00  1.20           C  
ATOM   1003  C   LYS A  66       0.755  15.783   7.272  1.00  1.20           C  
ATOM   1004  O   LYS A  66      -0.455  15.944   7.427  1.00  1.20           O  
ATOM   1005  CB  LYS A  66       2.321  15.925   9.220  1.00  1.20           C  
ATOM   1006  CG  LYS A  66       2.894  15.279  10.477  1.00  1.20           C  
ATOM   1007  CD  LYS A  66       3.648  16.267  11.331  1.00  1.20           C  
ATOM   1008  CE  LYS A  66       4.225  15.590  12.565  1.00  1.20           C  
ATOM   1009  NZ  LYS A  66       4.980  16.552  13.421  1.00  1.20           N  
ATOM   1010  H   LYS A  66       3.469  14.168   7.720  1.00  1.20           H  
ATOM   1011  HA  LYS A  66       0.862  14.395   8.881  1.00  1.20           H  
ATOM   1012 1HB  LYS A  66       3.162  16.359   8.671  1.00  1.20           H  
ATOM   1013 2HB  LYS A  66       1.671  16.743   9.522  1.00  1.20           H  
ATOM   1014 1HG  LYS A  66       2.082  14.854  11.064  1.00  1.20           H  
ATOM   1015 2HG  LYS A  66       3.572  14.488  10.200  1.00  1.20           H  
ATOM   1016 1HD  LYS A  66       4.465  16.692  10.745  1.00  1.20           H  
ATOM   1017 2HD  LYS A  66       2.982  17.072  11.638  1.00  1.20           H  
ATOM   1018 1HE  LYS A  66       3.412  15.156  13.147  1.00  1.20           H  
ATOM   1019 2HE  LYS A  66       4.899  14.789  12.249  1.00  1.20           H  
ATOM   1020 1HZ  LYS A  66       5.350  16.071  14.229  1.00  1.20           H  
ATOM   1021 2HZ  LYS A  66       5.741  16.949  12.889  1.00  1.20           H  
ATOM   1022 3HZ  LYS A  66       4.361  17.290  13.725  1.00  1.20           H  
ATOM   1023  N   ARG A  67       1.399  16.217   6.182  1.00  1.33           N  
ATOM   1024  CA  ARG A  67       0.710  16.979   5.138  1.00  1.33           C  
ATOM   1025  C   ARG A  67      -0.417  16.168   4.502  1.00  1.33           C  
ATOM   1026  O   ARG A  67      -1.441  16.720   4.093  1.00  1.33           O  
ATOM   1027  CB  ARG A  67       1.692  17.444   4.077  1.00  1.33           C  
ATOM   1028  CG  ARG A  67       2.628  18.553   4.540  1.00  1.33           C  
ATOM   1029  CD  ARG A  67       3.591  18.947   3.490  1.00  1.33           C  
ATOM   1030  NE  ARG A  67       4.559  19.905   3.991  1.00  1.33           N  
ATOM   1031  CZ  ARG A  67       4.375  21.231   4.077  1.00  1.33           C  
ATOM   1032  NH1 ARG A  67       3.242  21.780   3.683  1.00  1.33           N  
ATOM   1033  NH2 ARG A  67       5.346  21.976   4.565  1.00  1.33           N  
ATOM   1034  H   ARG A  67       2.404  16.054   6.091  1.00  1.33           H  
ATOM   1035  HA  ARG A  67       0.275  17.865   5.598  1.00  1.33           H  
ATOM   1036 1HB  ARG A  67       2.309  16.605   3.762  1.00  1.33           H  
ATOM   1037 2HB  ARG A  67       1.149  17.798   3.203  1.00  1.33           H  
ATOM   1038 1HG  ARG A  67       2.035  19.429   4.794  1.00  1.33           H  
ATOM   1039 2HG  ARG A  67       3.179  18.234   5.416  1.00  1.33           H  
ATOM   1040 1HD  ARG A  67       4.132  18.063   3.153  1.00  1.33           H  
ATOM   1041 2HD  ARG A  67       3.062  19.397   2.652  1.00  1.33           H  
ATOM   1042  HE  ARG A  67       5.454  19.544   4.314  1.00  1.33           H  
ATOM   1043 1HH1 ARG A  67       2.502  21.201   3.311  1.00  1.33           H  
ATOM   1044 2HH1 ARG A  67       3.114  22.779   3.753  1.00  1.33           H  
ATOM   1045 1HH2 ARG A  67       6.225  21.522   4.869  1.00  1.33           H  
ATOM   1046 2HH2 ARG A  67       5.235  22.973   4.641  1.00  1.33           H  
ATOM   1047  N   LYS A  68      -0.240  14.848   4.454  1.00  1.46           N  
ATOM   1048  CA  LYS A  68      -1.235  13.942   3.895  1.00  1.46           C  
ATOM   1049  C   LYS A  68      -2.276  13.471   4.930  1.00  1.46           C  
ATOM   1050  O   LYS A  68      -3.160  12.678   4.598  1.00  1.46           O  
ATOM   1051  CB  LYS A  68      -0.550  12.733   3.251  1.00  1.46           C  
ATOM   1052  CG  LYS A  68       0.374  13.080   2.082  1.00  1.46           C  
ATOM   1053  CD  LYS A  68      -0.402  13.705   0.933  1.00  1.46           C  
ATOM   1054  CE  LYS A  68       0.490  13.974  -0.268  1.00  1.46           C  
ATOM   1055  NZ  LYS A  68      -0.262  14.646  -1.378  1.00  1.46           N  
ATOM   1056  H   LYS A  68       0.652  14.465   4.776  1.00  1.46           H  
ATOM   1057  HA  LYS A  68      -1.774  14.477   3.114  1.00  1.46           H  
ATOM   1058 1HB  LYS A  68       0.063  12.232   4.005  1.00  1.46           H  
ATOM   1059 2HB  LYS A  68      -1.298  12.024   2.906  1.00  1.46           H  
ATOM   1060 1HG  LYS A  68       1.140  13.778   2.413  1.00  1.46           H  
ATOM   1061 2HG  LYS A  68       0.864  12.177   1.739  1.00  1.46           H  
ATOM   1062 1HD  LYS A  68      -1.210  13.038   0.631  1.00  1.46           H  
ATOM   1063 2HD  LYS A  68      -0.837  14.648   1.267  1.00  1.46           H  
ATOM   1064 1HE  LYS A  68       1.318  14.613   0.041  1.00  1.46           H  
ATOM   1065 2HE  LYS A  68       0.892  13.030  -0.633  1.00  1.46           H  
ATOM   1066 1HZ  LYS A  68       0.360  14.811  -2.157  1.00  1.46           H  
ATOM   1067 2HZ  LYS A  68      -1.026  14.056  -1.678  1.00  1.46           H  
ATOM   1068 3HZ  LYS A  68      -0.629  15.529  -1.049  1.00  1.46           H  
ATOM   1069  N   GLY A  69      -2.152  13.921   6.189  1.00  1.56           N  
ATOM   1070  CA  GLY A  69      -3.079  13.551   7.259  1.00  1.56           C  
ATOM   1071  C   GLY A  69      -2.854  12.149   7.826  1.00  1.56           C  
ATOM   1072  O   GLY A  69      -3.701  11.609   8.545  1.00  1.56           O  
ATOM   1073  H   GLY A  69      -1.413  14.580   6.422  1.00  1.56           H  
ATOM   1074 1HA  GLY A  69      -2.986  14.281   8.063  1.00  1.56           H  
ATOM   1075 2HA  GLY A  69      -4.098  13.628   6.885  1.00  1.56           H  
ATOM   1076  N   ARG A  70      -1.710  11.544   7.539  1.00  1.60           N  
ATOM   1077  CA  ARG A  70      -1.494  10.173   7.969  1.00  1.60           C  
ATOM   1078  C   ARG A  70      -0.935  10.084   9.381  1.00  1.60           C  
ATOM   1079  O   ARG A  70       0.205   9.668   9.600  1.00  1.60           O  
ATOM   1080  CB  ARG A  70      -0.568   9.494   6.996  1.00  1.60           C  
ATOM   1081  CG  ARG A  70      -1.063   9.499   5.566  1.00  1.60           C  
ATOM   1082  CD  ARG A  70      -2.265   8.653   5.390  1.00  1.60           C  
ATOM   1083  NE  ARG A  70      -2.747   8.683   4.020  1.00  1.60           N  
ATOM   1084  CZ  ARG A  70      -3.841   8.033   3.576  1.00  1.60           C  
ATOM   1085  NH1 ARG A  70      -4.551   7.293   4.401  1.00  1.60           N  
ATOM   1086  NH2 ARG A  70      -4.203   8.140   2.309  1.00  1.60           N  
ATOM   1087  H   ARG A  70      -0.985  12.033   7.013  1.00  1.60           H  
ATOM   1088  HA  ARG A  70      -2.452   9.654   7.944  1.00  1.60           H  
ATOM   1089 1HB  ARG A  70       0.402   9.982   7.017  1.00  1.60           H  
ATOM   1090 2HB  ARG A  70      -0.436   8.472   7.308  1.00  1.60           H  
ATOM   1091 1HG  ARG A  70      -1.327  10.519   5.286  1.00  1.60           H  
ATOM   1092 2HG  ARG A  70      -0.275   9.134   4.906  1.00  1.60           H  
ATOM   1093 1HD  ARG A  70      -2.027   7.621   5.649  1.00  1.60           H  
ATOM   1094 2HD  ARG A  70      -3.061   9.020   6.040  1.00  1.60           H  
ATOM   1095  HE  ARG A  70      -2.235   9.245   3.354  1.00  1.60           H  
ATOM   1096 1HH1 ARG A  70      -4.276   7.212   5.369  1.00  1.60           H  
ATOM   1097 2HH1 ARG A  70      -5.370   6.807   4.065  1.00  1.60           H  
ATOM   1098 1HH2 ARG A  70      -3.661   8.715   1.677  1.00  1.60           H  
ATOM   1099 2HH2 ARG A  70      -5.023   7.656   1.975  1.00  1.60           H  
ATOM   1100  N   GLU A  71      -1.773  10.430  10.346  1.00  1.57           N  
ATOM   1101  CA  GLU A  71      -1.356  10.502  11.746  1.00  1.57           C  
ATOM   1102  C   GLU A  71      -0.883   9.158  12.312  1.00  1.57           C  
ATOM   1103  O   GLU A  71       0.082   9.102  13.081  1.00  1.57           O  
ATOM   1104  CB  GLU A  71      -2.501  11.050  12.593  1.00  1.57           C  
ATOM   1105  CG  GLU A  71      -2.808  12.527  12.339  1.00  1.57           C  
ATOM   1106  CD  GLU A  71      -3.979  13.041  13.147  1.00  1.57           C  
ATOM   1107  OE1 GLU A  71      -4.631  12.249  13.788  1.00  1.57           O  
ATOM   1108  OE2 GLU A  71      -4.214  14.228  13.128  1.00  1.57           O  
ATOM   1109  H   GLU A  71      -2.703  10.733  10.051  1.00  1.57           H  
ATOM   1110  HA  GLU A  71      -0.529  11.205  11.812  1.00  1.57           H  
ATOM   1111 1HB  GLU A  71      -3.407  10.478  12.393  1.00  1.57           H  
ATOM   1112 2HB  GLU A  71      -2.262  10.932  13.649  1.00  1.57           H  
ATOM   1113 1HG  GLU A  71      -1.924  13.116  12.581  1.00  1.57           H  
ATOM   1114 2HG  GLU A  71      -3.018  12.660  11.275  1.00  1.57           H  
ATOM   1115  N   GLU A  72      -1.526   8.060  11.914  1.00  1.50           N  
ATOM   1116  CA  GLU A  72      -1.115   6.752  12.427  1.00  1.50           C  
ATOM   1117  C   GLU A  72       0.313   6.426  11.990  1.00  1.50           C  
ATOM   1118  O   GLU A  72       1.104   5.855  12.750  1.00  1.50           O  
ATOM   1119  CB  GLU A  72      -2.067   5.657  11.944  1.00  1.50           C  
ATOM   1120  CG  GLU A  72      -3.467   5.724  12.553  1.00  1.50           C  
ATOM   1121  CD  GLU A  72      -4.406   4.668  12.006  1.00  1.50           C  
ATOM   1122  OE1 GLU A  72      -4.031   3.984  11.083  1.00  1.50           O  
ATOM   1123  OE2 GLU A  72      -5.497   4.550  12.516  1.00  1.50           O  
ATOM   1124  H   GLU A  72      -2.306   8.144  11.278  1.00  1.50           H  
ATOM   1125  HA  GLU A  72      -1.138   6.783  13.517  1.00  1.50           H  
ATOM   1126 1HB  GLU A  72      -2.167   5.718  10.860  1.00  1.50           H  
ATOM   1127 2HB  GLU A  72      -1.643   4.679  12.177  1.00  1.50           H  
ATOM   1128 1HG  GLU A  72      -3.387   5.597  13.632  1.00  1.50           H  
ATOM   1129 2HG  GLU A  72      -3.885   6.712  12.361  1.00  1.50           H  
ATOM   1130  N   LEU A  73       0.645   6.805  10.759  1.00  1.41           N  
ATOM   1131  CA  LEU A  73       1.963   6.518  10.233  1.00  1.41           C  
ATOM   1132  C   LEU A  73       2.962   7.491  10.817  1.00  1.41           C  
ATOM   1133  O   LEU A  73       4.102   7.116  11.094  1.00  1.41           O  
ATOM   1134  CB  LEU A  73       1.971   6.614   8.718  1.00  1.41           C  
ATOM   1135  CG  LEU A  73       1.138   5.592   7.968  1.00  1.41           C  
ATOM   1136  CD1 LEU A  73       1.177   5.914   6.495  1.00  1.41           C  
ATOM   1137  CD2 LEU A  73       1.689   4.214   8.229  1.00  1.41           C  
ATOM   1138  H   LEU A  73      -0.031   7.295  10.190  1.00  1.41           H  
ATOM   1139  HA  LEU A  73       2.245   5.510  10.524  1.00  1.41           H  
ATOM   1140 1HB  LEU A  73       1.602   7.600   8.451  1.00  1.41           H  
ATOM   1141 2HB  LEU A  73       2.999   6.528   8.368  1.00  1.41           H  
ATOM   1142  HG  LEU A  73       0.101   5.640   8.305  1.00  1.41           H  
ATOM   1143 1HD1 LEU A  73       0.583   5.184   5.948  1.00  1.41           H  
ATOM   1144 2HD1 LEU A  73       0.787   6.895   6.310  1.00  1.41           H  
ATOM   1145 3HD1 LEU A  73       2.205   5.878   6.161  1.00  1.41           H  
ATOM   1146 1HD2 LEU A  73       1.096   3.475   7.690  1.00  1.41           H  
ATOM   1147 2HD2 LEU A  73       2.725   4.166   7.889  1.00  1.41           H  
ATOM   1148 3HD2 LEU A  73       1.645   4.008   9.294  1.00  1.41           H  
ATOM   1149  N   CYS A  74       2.521   8.730  11.067  1.00  1.33           N  
ATOM   1150  CA  CYS A  74       3.411   9.732  11.628  1.00  1.33           C  
ATOM   1151  C   CYS A  74       3.880   9.259  12.987  1.00  1.33           C  
ATOM   1152  O   CYS A  74       5.041   9.429  13.345  1.00  1.33           O  
ATOM   1153  CB  CYS A  74       2.710  11.073  11.807  1.00  1.33           C  
ATOM   1154  SG  CYS A  74       2.288  11.863  10.297  1.00  1.33           S  
ATOM   1155  H   CYS A  74       1.570   8.993  10.810  1.00  1.33           H  
ATOM   1156  HA  CYS A  74       4.262   9.850  10.964  1.00  1.33           H  
ATOM   1157 1HB  CYS A  74       1.803  10.933  12.386  1.00  1.33           H  
ATOM   1158 2HB  CYS A  74       3.355  11.746  12.368  1.00  1.33           H  
ATOM   1159  HG  CYS A  74       1.451  10.887   9.878  1.00  1.33           H  
ATOM   1160  N   ASP A  75       2.983   8.623  13.741  1.00  1.26           N  
ATOM   1161  CA  ASP A  75       3.343   8.101  15.048  1.00  1.26           C  
ATOM   1162  C   ASP A  75       4.328   6.943  14.941  1.00  1.26           C  
ATOM   1163  O   ASP A  75       5.326   6.910  15.666  1.00  1.26           O  
ATOM   1164  CB  ASP A  75       2.102   7.660  15.828  1.00  1.26           C  
ATOM   1165  CG  ASP A  75       2.450   7.162  17.235  1.00  1.26           C  
ATOM   1166  OD1 ASP A  75       3.009   7.911  18.021  1.00  1.26           O  
ATOM   1167  OD2 ASP A  75       2.180   6.018  17.558  1.00  1.26           O  
ATOM   1168  H   ASP A  75       2.020   8.538  13.410  1.00  1.26           H  
ATOM   1169  HA  ASP A  75       3.822   8.901  15.611  1.00  1.26           H  
ATOM   1170 1HB  ASP A  75       1.406   8.497  15.902  1.00  1.26           H  
ATOM   1171 2HB  ASP A  75       1.593   6.864  15.274  1.00  1.26           H  
ATOM   1172  N   ARG A  76       4.094   6.008  14.015  1.00  1.22           N  
ATOM   1173  CA  ARG A  76       5.005   4.871  13.887  1.00  1.22           C  
ATOM   1174  C   ARG A  76       6.413   5.337  13.489  1.00  1.22           C  
ATOM   1175  O   ARG A  76       7.420   4.840  14.013  1.00  1.22           O  
ATOM   1176  CB  ARG A  76       4.481   3.911  12.835  1.00  1.22           C  
ATOM   1177  CG  ARG A  76       3.216   3.173  13.219  1.00  1.22           C  
ATOM   1178  CD  ARG A  76       2.717   2.342  12.099  1.00  1.22           C  
ATOM   1179  NE  ARG A  76       1.431   1.744  12.391  1.00  1.22           N  
ATOM   1180  CZ  ARG A  76       0.694   1.056  11.500  1.00  1.22           C  
ATOM   1181  NH1 ARG A  76       1.150   0.864  10.281  1.00  1.22           N  
ATOM   1182  NH2 ARG A  76      -0.485   0.574  11.848  1.00  1.22           N  
ATOM   1183  H   ARG A  76       3.252   6.061  13.437  1.00  1.22           H  
ATOM   1184  HA  ARG A  76       5.057   4.360  14.848  1.00  1.22           H  
ATOM   1185 1HB  ARG A  76       4.269   4.468  11.920  1.00  1.22           H  
ATOM   1186 2HB  ARG A  76       5.244   3.173  12.598  1.00  1.22           H  
ATOM   1187 1HG  ARG A  76       3.418   2.525  14.070  1.00  1.22           H  
ATOM   1188 2HG  ARG A  76       2.446   3.892  13.489  1.00  1.22           H  
ATOM   1189 1HD  ARG A  76       2.608   2.967  11.218  1.00  1.22           H  
ATOM   1190 2HD  ARG A  76       3.426   1.544  11.892  1.00  1.22           H  
ATOM   1191  HE  ARG A  76       1.049   1.875  13.320  1.00  1.22           H  
ATOM   1192 1HH1 ARG A  76       2.063   1.216  10.024  1.00  1.22           H  
ATOM   1193 2HH1 ARG A  76       0.600   0.348   9.611  1.00  1.22           H  
ATOM   1194 1HH2 ARG A  76      -0.837   0.725  12.784  1.00  1.22           H  
ATOM   1195 2HH2 ARG A  76      -1.040   0.061  11.179  1.00  1.22           H  
ATOM   1196  N   ILE A  77       6.472   6.321  12.591  1.00  1.19           N  
ATOM   1197  CA  ILE A  77       7.726   6.894  12.122  1.00  1.19           C  
ATOM   1198  C   ILE A  77       8.377   7.748  13.205  1.00  1.19           C  
ATOM   1199  O   ILE A  77       9.594   7.695  13.390  1.00  1.19           O  
ATOM   1200  CB  ILE A  77       7.523   7.664  10.810  1.00  1.19           C  
ATOM   1201  CG1 ILE A  77       7.091   6.704   9.698  1.00  1.19           C  
ATOM   1202  CG2 ILE A  77       8.772   8.382  10.410  1.00  1.19           C  
ATOM   1203  CD1 ILE A  77       8.109   5.595   9.422  1.00  1.19           C  
ATOM   1204  H   ILE A  77       5.600   6.679  12.195  1.00  1.19           H  
ATOM   1205  HA  ILE A  77       8.407   6.073  11.901  1.00  1.19           H  
ATOM   1206  HB  ILE A  77       6.710   8.365  10.950  1.00  1.19           H  
ATOM   1207 1HG1 ILE A  77       6.146   6.244   9.974  1.00  1.19           H  
ATOM   1208 2HG1 ILE A  77       6.949   7.267   8.785  1.00  1.19           H  
ATOM   1209 1HG2 ILE A  77       8.604   8.936   9.485  1.00  1.19           H  
ATOM   1210 2HG2 ILE A  77       9.075   9.066  11.196  1.00  1.19           H  
ATOM   1211 3HG2 ILE A  77       9.521   7.656  10.257  1.00  1.19           H  
ATOM   1212 1HD1 ILE A  77       7.737   4.955   8.621  1.00  1.19           H  
ATOM   1213 2HD1 ILE A  77       9.062   6.037   9.120  1.00  1.19           H  
ATOM   1214 3HD1 ILE A  77       8.253   5.002  10.324  1.00  1.19           H  
ATOM   1215  N   GLY A  78       7.571   8.521  13.931  1.00  1.17           N  
ATOM   1216  CA  GLY A  78       8.046   9.337  15.033  1.00  1.17           C  
ATOM   1217  C   GLY A  78       8.761   8.451  16.037  1.00  1.17           C  
ATOM   1218  O   GLY A  78       9.899   8.729  16.422  1.00  1.17           O  
ATOM   1219  H   GLY A  78       6.580   8.556  13.719  1.00  1.17           H  
ATOM   1220 1HA  GLY A  78       8.720  10.105  14.670  1.00  1.17           H  
ATOM   1221 2HA  GLY A  78       7.197   9.831  15.505  1.00  1.17           H  
ATOM   1222  N   LYS A  79       8.100   7.369  16.453  1.00  1.16           N  
ATOM   1223  CA  LYS A  79       8.708   6.457  17.403  1.00  1.16           C  
ATOM   1224  C   LYS A  79       9.980   5.831  16.819  1.00  1.16           C  
ATOM   1225  O   LYS A  79      10.972   5.669  17.539  1.00  1.16           O  
ATOM   1226  CB  LYS A  79       7.700   5.385  17.820  1.00  1.16           C  
ATOM   1227  CG  LYS A  79       6.565   5.900  18.748  1.00  1.16           C  
ATOM   1228  CD  LYS A  79       5.644   4.763  19.188  1.00  1.16           C  
ATOM   1229  CE  LYS A  79       4.662   5.189  20.312  1.00  1.16           C  
ATOM   1230  NZ  LYS A  79       3.533   6.068  19.838  1.00  1.16           N  
ATOM   1231  H   LYS A  79       7.154   7.188  16.111  1.00  1.16           H  
ATOM   1232  HA  LYS A  79       8.992   7.024  18.289  1.00  1.16           H  
ATOM   1233 1HB  LYS A  79       7.228   4.976  16.921  1.00  1.16           H  
ATOM   1234 2HB  LYS A  79       8.217   4.571  18.322  1.00  1.16           H  
ATOM   1235 1HG  LYS A  79       6.994   6.383  19.624  1.00  1.16           H  
ATOM   1236 2HG  LYS A  79       5.964   6.637  18.204  1.00  1.16           H  
ATOM   1237 1HD  LYS A  79       5.052   4.450  18.322  1.00  1.16           H  
ATOM   1238 2HD  LYS A  79       6.236   3.918  19.528  1.00  1.16           H  
ATOM   1239 1HE  LYS A  79       4.238   4.290  20.755  1.00  1.16           H  
ATOM   1240 2HE  LYS A  79       5.223   5.726  21.077  1.00  1.16           H  
ATOM   1241 1HZ  LYS A  79       2.937   6.298  20.601  1.00  1.16           H  
ATOM   1242 2HZ  LYS A  79       3.832   6.946  19.401  1.00  1.16           H  
ATOM   1243 3HZ  LYS A  79       2.971   5.606  19.120  1.00  1.16           H  
ATOM   1244  N   ALA A  80       9.990   5.516  15.513  1.00  1.15           N  
ATOM   1245  CA  ALA A  80      11.207   4.978  14.913  1.00  1.15           C  
ATOM   1246  C   ALA A  80      12.341   5.982  15.042  1.00  1.15           C  
ATOM   1247  O   ALA A  80      13.469   5.616  15.359  1.00  1.15           O  
ATOM   1248  CB  ALA A  80      10.991   4.644  13.444  1.00  1.15           C  
ATOM   1249  H   ALA A  80       9.148   5.618  14.943  1.00  1.15           H  
ATOM   1250  HA  ALA A  80      11.485   4.078  15.454  1.00  1.15           H  
ATOM   1251 1HB  ALA A  80      11.907   4.233  13.025  1.00  1.15           H  
ATOM   1252 2HB  ALA A  80      10.185   3.917  13.355  1.00  1.15           H  
ATOM   1253 3HB  ALA A  80      10.724   5.543  12.903  1.00  1.15           H  
ATOM   1254  N   LEU A  81      12.036   7.260  14.845  1.00  1.13           N  
ATOM   1255  CA  LEU A  81      13.044   8.303  14.926  1.00  1.13           C  
ATOM   1256  C   LEU A  81      13.637   8.299  16.319  1.00  1.13           C  
ATOM   1257  O   LEU A  81      14.863   8.294  16.470  1.00  1.13           O  
ATOM   1258  CB  LEU A  81      12.456   9.660  14.530  1.00  1.13           C  
ATOM   1259  CG  LEU A  81      13.470  10.781  14.291  1.00  1.13           C  
ATOM   1260  CD1 LEU A  81      12.864  11.833  13.342  1.00  1.13           C  
ATOM   1261  CD2 LEU A  81      13.848  11.386  15.592  1.00  1.13           C  
ATOM   1262  H   LEU A  81      11.081   7.508  14.584  1.00  1.13           H  
ATOM   1263  HA  LEU A  81      13.856   8.073  14.252  1.00  1.13           H  
ATOM   1264 1HB  LEU A  81      11.862   9.533  13.624  1.00  1.13           H  
ATOM   1265 2HB  LEU A  81      11.791   9.991  15.326  1.00  1.13           H  
ATOM   1266  HG  LEU A  81      14.358  10.369  13.809  1.00  1.13           H  
ATOM   1267 1HD1 LEU A  81      13.593  12.625  13.159  1.00  1.13           H  
ATOM   1268 2HD1 LEU A  81      12.599  11.374  12.402  1.00  1.13           H  
ATOM   1269 3HD1 LEU A  81      11.971  12.258  13.795  1.00  1.13           H  
ATOM   1270 1HD2 LEU A  81      14.580  12.178  15.423  1.00  1.13           H  
ATOM   1271 2HD2 LEU A  81      12.966  11.800  16.078  1.00  1.13           H  
ATOM   1272 3HD2 LEU A  81      14.279  10.616  16.226  1.00  1.13           H  
ATOM   1273  N   ASP A  82      12.780   8.295  17.345  1.00  1.12           N  
ATOM   1274  CA  ASP A  82      13.292   8.279  18.710  1.00  1.12           C  
ATOM   1275  C   ASP A  82      14.188   7.059  18.965  1.00  1.12           C  
ATOM   1276  O   ASP A  82      15.223   7.190  19.622  1.00  1.12           O  
ATOM   1277  CB  ASP A  82      12.148   8.287  19.733  1.00  1.12           C  
ATOM   1278  CG  ASP A  82      11.425   9.645  19.876  1.00  1.12           C  
ATOM   1279  OD1 ASP A  82      11.936  10.640  19.408  1.00  1.12           O  
ATOM   1280  OD2 ASP A  82      10.374   9.667  20.478  1.00  1.12           O  
ATOM   1281  H   ASP A  82      11.774   8.302  17.157  1.00  1.12           H  
ATOM   1282  HA  ASP A  82      13.889   9.177  18.858  1.00  1.12           H  
ATOM   1283 1HB  ASP A  82      11.409   7.539  19.438  1.00  1.12           H  
ATOM   1284 2HB  ASP A  82      12.533   7.992  20.710  1.00  1.12           H  
ATOM   1285  N   ARG A  83      13.823   5.882  18.430  1.00  1.12           N  
ATOM   1286  CA  ARG A  83      14.655   4.685  18.625  1.00  1.12           C  
ATOM   1287  C   ARG A  83      16.024   4.847  17.963  1.00  1.12           C  
ATOM   1288  O   ARG A  83      17.052   4.426  18.506  1.00  1.12           O  
ATOM   1289  CB  ARG A  83      13.980   3.435  18.081  1.00  1.12           C  
ATOM   1290  CG  ARG A  83      12.775   2.952  18.894  1.00  1.12           C  
ATOM   1291  CD  ARG A  83      12.352   1.562  18.513  1.00  1.12           C  
ATOM   1292  NE  ARG A  83      11.844   1.458  17.144  1.00  1.12           N  
ATOM   1293  CZ  ARG A  83      10.552   1.626  16.780  1.00  1.12           C  
ATOM   1294  NH1 ARG A  83       9.641   1.909  17.681  1.00  1.12           N  
ATOM   1295  NH2 ARG A  83      10.201   1.494  15.511  1.00  1.12           N  
ATOM   1296  H   ARG A  83      12.948   5.815  17.906  1.00  1.12           H  
ATOM   1297  HA  ARG A  83      14.806   4.547  19.697  1.00  1.12           H  
ATOM   1298 1HB  ARG A  83      13.634   3.627  17.067  1.00  1.12           H  
ATOM   1299 2HB  ARG A  83      14.702   2.623  18.033  1.00  1.12           H  
ATOM   1300 1HG  ARG A  83      13.032   2.959  19.954  1.00  1.12           H  
ATOM   1301 2HG  ARG A  83      11.936   3.624  18.722  1.00  1.12           H  
ATOM   1302 1HD  ARG A  83      13.207   0.893  18.607  1.00  1.12           H  
ATOM   1303 2HD  ARG A  83      11.566   1.235  19.190  1.00  1.12           H  
ATOM   1304  HE  ARG A  83      12.509   1.239  16.415  1.00  1.12           H  
ATOM   1305 1HH1 ARG A  83       9.903   2.009  18.652  1.00  1.12           H  
ATOM   1306 2HH1 ARG A  83       8.677   2.018  17.399  1.00  1.12           H  
ATOM   1307 1HH2 ARG A  83      10.896   1.270  14.813  1.00  1.12           H  
ATOM   1308 2HH2 ARG A  83       9.236   1.615  15.240  1.00  1.12           H  
ATOM   1309  N   ILE A  84      16.036   5.479  16.796  1.00  1.11           N  
ATOM   1310  CA  ILE A  84      17.262   5.742  16.064  1.00  1.11           C  
ATOM   1311  C   ILE A  84      18.125   6.718  16.877  1.00  1.11           C  
ATOM   1312  O   ILE A  84      19.344   6.540  16.966  1.00  1.11           O  
ATOM   1313  CB  ILE A  84      16.913   6.127  14.603  1.00  1.11           C  
ATOM   1314  CG1 ILE A  84      16.288   4.886  13.955  1.00  1.11           C  
ATOM   1315  CG2 ILE A  84      18.055   6.593  13.797  1.00  1.11           C  
ATOM   1316  CD1 ILE A  84      17.217   3.696  13.966  1.00  1.11           C  
ATOM   1317  H   ILE A  84      15.146   5.774  16.388  1.00  1.11           H  
ATOM   1318  HA  ILE A  84      17.820   4.813  15.996  1.00  1.11           H  
ATOM   1319  HB  ILE A  84      16.149   6.904  14.618  1.00  1.11           H  
ATOM   1320 1HG1 ILE A  84      15.405   4.608  14.498  1.00  1.11           H  
ATOM   1321 2HG1 ILE A  84      16.010   5.111  12.925  1.00  1.11           H  
ATOM   1322 1HG2 ILE A  84      17.715   6.833  12.790  1.00  1.11           H  
ATOM   1323 2HG2 ILE A  84      18.409   7.451  14.253  1.00  1.11           H  
ATOM   1324 3HG2 ILE A  84      18.831   5.827  13.752  1.00  1.11           H  
ATOM   1325 1HD1 ILE A  84      16.716   2.847  13.517  1.00  1.11           H  
ATOM   1326 2HD1 ILE A  84      18.120   3.932  13.405  1.00  1.11           H  
ATOM   1327 3HD1 ILE A  84      17.480   3.450  14.992  1.00  1.11           H  
ATOM   1328  N   ILE A  85      17.502   7.711  17.519  1.00  1.11           N  
ATOM   1329  CA  ILE A  85      18.256   8.589  18.414  1.00  1.11           C  
ATOM   1330  C   ILE A  85      18.838   7.807  19.587  1.00  1.11           C  
ATOM   1331  O   ILE A  85      20.005   7.997  19.937  1.00  1.11           O  
ATOM   1332  CB  ILE A  85      17.435   9.767  18.945  1.00  1.11           C  
ATOM   1333  CG1 ILE A  85      17.133  10.738  17.818  1.00  1.11           C  
ATOM   1334  CG2 ILE A  85      18.211  10.438  20.049  1.00  1.11           C  
ATOM   1335  CD1 ILE A  85      16.129  11.775  18.190  1.00  1.11           C  
ATOM   1336  H   ILE A  85      16.500   7.848  17.382  1.00  1.11           H  
ATOM   1337  HA  ILE A  85      19.093   9.007  17.871  1.00  1.11           H  
ATOM   1338  HB  ILE A  85      16.484   9.408  19.331  1.00  1.11           H  
ATOM   1339 1HG1 ILE A  85      18.049  11.242  17.535  1.00  1.11           H  
ATOM   1340 2HG1 ILE A  85      16.757  10.183  16.954  1.00  1.11           H  
ATOM   1341 1HG2 ILE A  85      17.638  11.275  20.440  1.00  1.11           H  
ATOM   1342 2HG2 ILE A  85      18.401   9.723  20.851  1.00  1.11           H  
ATOM   1343 3HG2 ILE A  85      19.148  10.788  19.652  1.00  1.11           H  
ATOM   1344 1HD1 ILE A  85      15.971  12.442  17.344  1.00  1.11           H  
ATOM   1345 2HD1 ILE A  85      15.186  11.294  18.460  1.00  1.11           H  
ATOM   1346 3HD1 ILE A  85      16.496  12.348  19.035  1.00  1.11           H  
ATOM   1347  N   GLU A  86      18.065   6.911  20.195  1.00  1.11           N  
ATOM   1348  CA  GLU A  86      18.641   6.156  21.297  1.00  1.11           C  
ATOM   1349  C   GLU A  86      19.858   5.372  20.807  1.00  1.11           C  
ATOM   1350  O   GLU A  86      20.882   5.320  21.492  1.00  1.11           O  
ATOM   1351  CB  GLU A  86      17.620   5.197  21.919  1.00  1.11           C  
ATOM   1352  CG  GLU A  86      16.498   5.871  22.713  1.00  1.11           C  
ATOM   1353  CD  GLU A  86      15.492   4.886  23.306  1.00  1.11           C  
ATOM   1354  OE1 GLU A  86      15.593   3.710  23.033  1.00  1.11           O  
ATOM   1355  OE2 GLU A  86      14.628   5.320  24.035  1.00  1.11           O  
ATOM   1356  H   GLU A  86      17.094   6.782  19.908  1.00  1.11           H  
ATOM   1357  HA  GLU A  86      18.974   6.859  22.063  1.00  1.11           H  
ATOM   1358 1HB  GLU A  86      17.154   4.611  21.129  1.00  1.11           H  
ATOM   1359 2HB  GLU A  86      18.133   4.500  22.581  1.00  1.11           H  
ATOM   1360 1HG  GLU A  86      16.939   6.454  23.520  1.00  1.11           H  
ATOM   1361 2HG  GLU A  86      15.974   6.560  22.052  1.00  1.11           H  
ATOM   1362  N   ALA A  87      19.770   4.801  19.598  1.00  1.11           N  
ATOM   1363  CA  ALA A  87      20.899   4.079  19.027  1.00  1.11           C  
ATOM   1364  C   ALA A  87      22.099   5.015  18.845  1.00  1.11           C  
ATOM   1365  O   ALA A  87      23.236   4.620  19.095  1.00  1.11           O  
ATOM   1366  CB  ALA A  87      20.502   3.457  17.717  1.00  1.11           C  
ATOM   1367  H   ALA A  87      18.887   4.850  19.088  1.00  1.11           H  
ATOM   1368  HA  ALA A  87      21.187   3.291  19.723  1.00  1.11           H  
ATOM   1369 1HB  ALA A  87      21.343   2.901  17.310  1.00  1.11           H  
ATOM   1370 2HB  ALA A  87      19.659   2.784  17.875  1.00  1.11           H  
ATOM   1371 3HB  ALA A  87      20.211   4.239  17.043  1.00  1.11           H  
ATOM   1372  N   ARG A  88      21.855   6.269  18.434  1.00  1.11           N  
ATOM   1373  CA  ARG A  88      22.936   7.248  18.286  1.00  1.11           C  
ATOM   1374  C   ARG A  88      23.700   7.353  19.583  1.00  1.11           C  
ATOM   1375  O   ARG A  88      24.936   7.356  19.613  1.00  1.11           O  
ATOM   1376  CB  ARG A  88      22.416   8.635  17.972  1.00  1.11           C  
ATOM   1377  CG  ARG A  88      23.474   9.694  17.787  1.00  1.11           C  
ATOM   1378  CD  ARG A  88      22.884  11.059  17.804  1.00  1.11           C  
ATOM   1379  NE  ARG A  88      22.381  11.488  19.109  1.00  1.11           N  
ATOM   1380  CZ  ARG A  88      21.426  12.417  19.282  1.00  1.11           C  
ATOM   1381  NH1 ARG A  88      20.841  13.001  18.255  1.00  1.11           N  
ATOM   1382  NH2 ARG A  88      21.089  12.727  20.505  1.00  1.11           N  
ATOM   1383  H   ARG A  88      20.898   6.539  18.204  1.00  1.11           H  
ATOM   1384  HA  ARG A  88      23.608   6.921  17.495  1.00  1.11           H  
ATOM   1385 1HB  ARG A  88      21.809   8.594  17.104  1.00  1.11           H  
ATOM   1386 2HB  ARG A  88      21.799   8.992  18.776  1.00  1.11           H  
ATOM   1387 1HG  ARG A  88      24.214   9.621  18.586  1.00  1.11           H  
ATOM   1388 2HG  ARG A  88      23.955   9.549  16.822  1.00  1.11           H  
ATOM   1389 1HD  ARG A  88      23.611  11.782  17.459  1.00  1.11           H  
ATOM   1390 2HD  ARG A  88      22.056  11.057  17.160  1.00  1.11           H  
ATOM   1391  HE  ARG A  88      22.784  11.097  19.977  1.00  1.11           H  
ATOM   1392 1HH1 ARG A  88      21.107  12.756  17.310  1.00  1.11           H  
ATOM   1393 2HH1 ARG A  88      20.122  13.694  18.409  1.00  1.11           H  
ATOM   1394 1HH2 ARG A  88      21.586  12.249  21.269  1.00  1.11           H  
ATOM   1395 2HH2 ARG A  88      20.378  13.416  20.688  1.00  1.11           H  
ATOM   1396  N   GLU A  89      22.949   7.484  20.672  1.00  1.11           N  
ATOM   1397  CA  GLU A  89      23.576   7.629  21.966  1.00  1.11           C  
ATOM   1398  C   GLU A  89      24.329   6.355  22.351  1.00  1.11           C  
ATOM   1399  O   GLU A  89      25.436   6.437  22.888  1.00  1.11           O  
ATOM   1400  CB  GLU A  89      22.535   8.025  23.010  1.00  1.11           C  
ATOM   1401  CG  GLU A  89      21.988   9.451  22.817  1.00  1.11           C  
ATOM   1402  CD  GLU A  89      23.058  10.509  22.954  1.00  1.11           C  
ATOM   1403  OE1 GLU A  89      23.759  10.491  23.936  1.00  1.11           O  
ATOM   1404  OE2 GLU A  89      23.169  11.346  22.077  1.00  1.11           O  
ATOM   1405  H   GLU A  89      21.928   7.479  20.579  1.00  1.11           H  
ATOM   1406  HA  GLU A  89      24.301   8.438  21.902  1.00  1.11           H  
ATOM   1407 1HB  GLU A  89      21.692   7.336  22.962  1.00  1.11           H  
ATOM   1408 2HB  GLU A  89      22.967   7.951  24.007  1.00  1.11           H  
ATOM   1409 1HG  GLU A  89      21.541   9.521  21.820  1.00  1.11           H  
ATOM   1410 2HG  GLU A  89      21.202   9.630  23.549  1.00  1.11           H  
ATOM   1411  N   GLU A  90      23.795   5.172  22.011  1.00  1.12           N  
ATOM   1412  CA  GLU A  90      24.533   3.950  22.337  1.00  1.12           C  
ATOM   1413  C   GLU A  90      25.864   3.940  21.585  1.00  1.12           C  
ATOM   1414  O   GLU A  90      26.894   3.539  22.134  1.00  1.12           O  
ATOM   1415  CB  GLU A  90      23.762   2.667  21.980  1.00  1.12           C  
ATOM   1416  CG  GLU A  90      22.526   2.358  22.822  1.00  1.12           C  
ATOM   1417  CD  GLU A  90      21.875   0.998  22.469  1.00  1.12           C  
ATOM   1418  OE1 GLU A  90      22.386   0.288  21.610  1.00  1.12           O  
ATOM   1419  OE2 GLU A  90      20.874   0.679  23.070  1.00  1.12           O  
ATOM   1420  H   GLU A  90      22.870   5.136  21.578  1.00  1.12           H  
ATOM   1421  HA  GLU A  90      24.743   3.946  23.407  1.00  1.12           H  
ATOM   1422 1HB  GLU A  90      23.442   2.722  20.939  1.00  1.12           H  
ATOM   1423 2HB  GLU A  90      24.433   1.819  22.062  1.00  1.12           H  
ATOM   1424 1HG  GLU A  90      22.806   2.356  23.874  1.00  1.12           H  
ATOM   1425 2HG  GLU A  90      21.797   3.153  22.670  1.00  1.12           H  
ATOM   1426  N   ILE A  91      25.846   4.423  20.339  1.00  1.12           N  
ATOM   1427  CA  ILE A  91      27.045   4.497  19.519  1.00  1.12           C  
ATOM   1428  C   ILE A  91      28.064   5.451  20.112  1.00  1.12           C  
ATOM   1429  O   ILE A  91      29.255   5.141  20.161  1.00  1.12           O  
ATOM   1430  CB  ILE A  91      26.736   4.927  18.085  1.00  1.12           C  
ATOM   1431  CG1 ILE A  91      25.991   3.895  17.372  1.00  1.12           C  
ATOM   1432  CG2 ILE A  91      27.977   5.175  17.383  1.00  1.12           C  
ATOM   1433  CD1 ILE A  91      25.439   4.395  16.074  1.00  1.12           C  
ATOM   1434  H   ILE A  91      24.953   4.720  19.945  1.00  1.12           H  
ATOM   1435  HA  ILE A  91      27.491   3.506  19.478  1.00  1.12           H  
ATOM   1436  HB  ILE A  91      26.132   5.822  18.088  1.00  1.12           H  
ATOM   1437 1HG1 ILE A  91      26.671   3.077  17.179  1.00  1.12           H  
ATOM   1438 2HG1 ILE A  91      25.174   3.534  17.992  1.00  1.12           H  
ATOM   1439 1HG2 ILE A  91      27.756   5.471  16.369  1.00  1.12           H  
ATOM   1440 2HG2 ILE A  91      28.514   5.969  17.898  1.00  1.12           H  
ATOM   1441 3HG2 ILE A  91      28.573   4.265  17.374  1.00  1.12           H  
ATOM   1442 1HD1 ILE A  91      24.914   3.599  15.575  1.00  1.12           H  
ATOM   1443 2HD1 ILE A  91      24.753   5.213  16.273  1.00  1.12           H  
ATOM   1444 3HD1 ILE A  91      26.250   4.746  15.439  1.00  1.12           H  
ATOM   1445  N   ARG A  92      27.615   6.615  20.562  1.00  1.12           N  
ATOM   1446  CA  ARG A  92      28.544   7.550  21.168  1.00  1.12           C  
ATOM   1447  C   ARG A  92      29.138   6.983  22.467  1.00  1.12           C  
ATOM   1448  O   ARG A  92      30.338   7.147  22.718  1.00  1.12           O  
ATOM   1449  CB  ARG A  92      27.866   8.882  21.393  1.00  1.12           C  
ATOM   1450  CG  ARG A  92      27.603   9.631  20.095  1.00  1.12           C  
ATOM   1451  CD  ARG A  92      26.899  10.903  20.298  1.00  1.12           C  
ATOM   1452  NE  ARG A  92      26.739  11.621  19.042  1.00  1.12           N  
ATOM   1453  CZ  ARG A  92      26.122  12.808  18.913  1.00  1.12           C  
ATOM   1454  NH1 ARG A  92      25.609  13.400  19.968  1.00  1.12           N  
ATOM   1455  NH2 ARG A  92      26.038  13.382  17.725  1.00  1.12           N  
ATOM   1456  H   ARG A  92      26.625   6.846  20.470  1.00  1.12           H  
ATOM   1457  HA  ARG A  92      29.359   7.716  20.466  1.00  1.12           H  
ATOM   1458 1HB  ARG A  92      26.907   8.723  21.891  1.00  1.12           H  
ATOM   1459 2HB  ARG A  92      28.478   9.511  22.039  1.00  1.12           H  
ATOM   1460 1HG  ARG A  92      28.546   9.830  19.590  1.00  1.12           H  
ATOM   1461 2HG  ARG A  92      26.978   9.008  19.461  1.00  1.12           H  
ATOM   1462 1HD  ARG A  92      25.902  10.703  20.710  1.00  1.12           H  
ATOM   1463 2HD  ARG A  92      27.457  11.533  20.988  1.00  1.12           H  
ATOM   1464  HE  ARG A  92      27.124  11.196  18.208  1.00  1.12           H  
ATOM   1465 1HH1 ARG A  92      25.680  12.961  20.881  1.00  1.12           H  
ATOM   1466 2HH1 ARG A  92      25.148  14.292  19.874  1.00  1.12           H  
ATOM   1467 1HH2 ARG A  92      26.439  12.929  16.915  1.00  1.12           H  
ATOM   1468 2HH2 ARG A  92      25.580  14.278  17.629  1.00  1.12           H  
ATOM   1469  N   GLU A  93      28.331   6.265  23.269  1.00  1.14           N  
ATOM   1470  CA  GLU A  93      28.880   5.665  24.485  1.00  1.14           C  
ATOM   1471  C   GLU A  93      29.903   4.603  24.096  1.00  1.14           C  
ATOM   1472  O   GLU A  93      30.974   4.505  24.704  1.00  1.14           O  
ATOM   1473  CB  GLU A  93      27.773   5.047  25.350  1.00  1.14           C  
ATOM   1474  CG  GLU A  93      26.826   6.056  26.050  1.00  1.14           C  
ATOM   1475  CD  GLU A  93      27.499   6.888  27.129  1.00  1.14           C  
ATOM   1476  OE1 GLU A  93      28.115   6.312  27.992  1.00  1.14           O  
ATOM   1477  OE2 GLU A  93      27.405   8.104  27.088  1.00  1.14           O  
ATOM   1478  H   GLU A  93      27.340   6.162  23.045  1.00  1.14           H  
ATOM   1479  HA  GLU A  93      29.384   6.431  25.060  1.00  1.14           H  
ATOM   1480 1HB  GLU A  93      27.155   4.401  24.727  1.00  1.14           H  
ATOM   1481 2HB  GLU A  93      28.223   4.421  26.121  1.00  1.14           H  
ATOM   1482 1HG  GLU A  93      26.422   6.730  25.294  1.00  1.14           H  
ATOM   1483 2HG  GLU A  93      25.992   5.507  26.483  1.00  1.14           H  
ATOM   1484  N   LEU A  94      29.614   3.857  23.030  1.00  1.16           N  
ATOM   1485  CA  LEU A  94      30.531   2.849  22.543  1.00  1.16           C  
ATOM   1486  C   LEU A  94      31.837   3.505  22.168  1.00  1.16           C  
ATOM   1487  O   LEU A  94      32.893   3.037  22.582  1.00  1.16           O  
ATOM   1488  CB  LEU A  94      29.947   2.108  21.345  1.00  1.16           C  
ATOM   1489  CG  LEU A  94      30.835   1.089  20.689  1.00  1.16           C  
ATOM   1490  CD1 LEU A  94      31.189  -0.013  21.668  1.00  1.16           C  
ATOM   1491  CD2 LEU A  94      30.121   0.553  19.473  1.00  1.16           C  
ATOM   1492  H   LEU A  94      28.709   3.963  22.573  1.00  1.16           H  
ATOM   1493  HA  LEU A  94      30.717   2.131  23.339  1.00  1.16           H  
ATOM   1494 1HB  LEU A  94      29.030   1.613  21.660  1.00  1.16           H  
ATOM   1495 2HB  LEU A  94      29.692   2.825  20.588  1.00  1.16           H  
ATOM   1496  HG  LEU A  94      31.748   1.559  20.389  1.00  1.16           H  
ATOM   1497 1HD1 LEU A  94      31.843  -0.739  21.179  1.00  1.16           H  
ATOM   1498 2HD1 LEU A  94      31.707   0.417  22.528  1.00  1.16           H  
ATOM   1499 3HD1 LEU A  94      30.281  -0.507  22.003  1.00  1.16           H  
ATOM   1500 1HD2 LEU A  94      30.760  -0.176  18.990  1.00  1.16           H  
ATOM   1501 2HD2 LEU A  94      29.191   0.084  19.778  1.00  1.16           H  
ATOM   1502 3HD2 LEU A  94      29.906   1.373  18.787  1.00  1.16           H  
ATOM   1503  N   LEU A  95      31.775   4.602  21.415  1.00  1.20           N  
ATOM   1504  CA  LEU A  95      32.984   5.290  21.009  1.00  1.20           C  
ATOM   1505  C   LEU A  95      33.823   5.672  22.208  1.00  1.20           C  
ATOM   1506  O   LEU A  95      35.048   5.536  22.189  1.00  1.20           O  
ATOM   1507  CB  LEU A  95      32.682   6.534  20.214  1.00  1.20           C  
ATOM   1508  CG  LEU A  95      33.933   7.210  19.694  1.00  1.20           C  
ATOM   1509  CD1 LEU A  95      34.689   6.212  18.794  1.00  1.20           C  
ATOM   1510  CD2 LEU A  95      33.564   8.463  18.919  1.00  1.20           C  
ATOM   1511  H   LEU A  95      30.867   4.940  21.097  1.00  1.20           H  
ATOM   1512  HA  LEU A  95      33.567   4.634  20.389  1.00  1.20           H  
ATOM   1513 1HB  LEU A  95      32.022   6.281  19.431  1.00  1.20           H  
ATOM   1514 2HB  LEU A  95      32.171   7.242  20.867  1.00  1.20           H  
ATOM   1515  HG  LEU A  95      34.573   7.474  20.532  1.00  1.20           H  
ATOM   1516 1HD1 LEU A  95      35.592   6.669  18.429  1.00  1.20           H  
ATOM   1517 2HD1 LEU A  95      34.946   5.327  19.363  1.00  1.20           H  
ATOM   1518 3HD1 LEU A  95      34.072   5.930  17.958  1.00  1.20           H  
ATOM   1519 1HD2 LEU A  95      34.473   8.940  18.551  1.00  1.20           H  
ATOM   1520 2HD2 LEU A  95      32.927   8.204  18.079  1.00  1.20           H  
ATOM   1521 3HD2 LEU A  95      33.032   9.149  19.578  1.00  1.20           H  
ATOM   1522  N   LYS A  96      33.182   6.155  23.267  1.00  1.26           N  
ATOM   1523  CA  LYS A  96      33.952   6.497  24.444  1.00  1.26           C  
ATOM   1524  C   LYS A  96      34.650   5.253  25.002  1.00  1.26           C  
ATOM   1525  O   LYS A  96      35.821   5.326  25.375  1.00  1.26           O  
ATOM   1526  CB  LYS A  96      33.065   7.172  25.488  1.00  1.26           C  
ATOM   1527  CG  LYS A  96      32.648   8.595  25.097  1.00  1.26           C  
ATOM   1528  CD  LYS A  96      31.951   9.327  26.237  1.00  1.26           C  
ATOM   1529  CE  LYS A  96      30.549   8.804  26.429  1.00  1.26           C  
ATOM   1530  NZ  LYS A  96      29.780   9.571  27.446  1.00  1.26           N  
ATOM   1531  H   LYS A  96      32.169   6.291  23.240  1.00  1.26           H  
ATOM   1532  HA  LYS A  96      34.724   7.206  24.153  1.00  1.26           H  
ATOM   1533 1HB  LYS A  96      32.159   6.582  25.632  1.00  1.26           H  
ATOM   1534 2HB  LYS A  96      33.588   7.211  26.442  1.00  1.26           H  
ATOM   1535 1HG  LYS A  96      33.528   9.159  24.794  1.00  1.26           H  
ATOM   1536 2HG  LYS A  96      31.965   8.539  24.245  1.00  1.26           H  
ATOM   1537 1HD  LYS A  96      32.513   9.188  27.161  1.00  1.26           H  
ATOM   1538 2HD  LYS A  96      31.903  10.392  26.015  1.00  1.26           H  
ATOM   1539 1HE  LYS A  96      30.020   8.857  25.477  1.00  1.26           H  
ATOM   1540 2HE  LYS A  96      30.599   7.760  26.746  1.00  1.26           H  
ATOM   1541 1HZ  LYS A  96      28.845   9.138  27.494  1.00  1.26           H  
ATOM   1542 2HZ  LYS A  96      30.230   9.513  28.344  1.00  1.26           H  
ATOM   1543 3HZ  LYS A  96      29.695  10.532  27.170  1.00  1.26           H  
ATOM   1544  N   TYR A  97      33.984   4.090  24.970  1.00  1.34           N  
ATOM   1545  CA  TYR A  97      34.613   2.861  25.467  1.00  1.34           C  
ATOM   1546  C   TYR A  97      35.701   2.362  24.508  1.00  1.34           C  
ATOM   1547  O   TYR A  97      36.682   1.751  24.932  1.00  1.34           O  
ATOM   1548  CB  TYR A  97      33.569   1.766  25.714  1.00  1.34           C  
ATOM   1549  CG  TYR A  97      32.696   2.025  26.928  1.00  1.34           C  
ATOM   1550  CD1 TYR A  97      31.345   2.300  26.777  1.00  1.34           C  
ATOM   1551  CD2 TYR A  97      33.258   2.002  28.197  1.00  1.34           C  
ATOM   1552  CE1 TYR A  97      30.558   2.552  27.880  1.00  1.34           C  
ATOM   1553  CE2 TYR A  97      32.472   2.252  29.306  1.00  1.34           C  
ATOM   1554  CZ  TYR A  97      31.126   2.527  29.150  1.00  1.34           C  
ATOM   1555  OH  TYR A  97      30.345   2.778  30.256  1.00  1.34           O  
ATOM   1556  H   TYR A  97      33.014   4.076  24.642  1.00  1.34           H  
ATOM   1557  HA  TYR A  97      35.099   3.089  26.418  1.00  1.34           H  
ATOM   1558 1HB  TYR A  97      32.921   1.684  24.838  1.00  1.34           H  
ATOM   1559 2HB  TYR A  97      34.068   0.809  25.844  1.00  1.34           H  
ATOM   1560  HD1 TYR A  97      30.905   2.318  25.784  1.00  1.34           H  
ATOM   1561  HD2 TYR A  97      34.322   1.791  28.318  1.00  1.34           H  
ATOM   1562  HE1 TYR A  97      29.497   2.772  27.754  1.00  1.34           H  
ATOM   1563  HE2 TYR A  97      32.913   2.234  30.303  1.00  1.34           H  
ATOM   1564  HH  TYR A  97      29.459   3.019  29.971  1.00  1.34           H  
ATOM   1565  N   ILE A  98      35.535   2.642  23.216  1.00  1.44           N  
ATOM   1566  CA  ILE A  98      36.529   2.280  22.215  1.00  1.44           C  
ATOM   1567  C   ILE A  98      37.817   3.055  22.401  1.00  1.44           C  
ATOM   1568  O   ILE A  98      38.911   2.493  22.327  1.00  1.44           O  
ATOM   1569  CB  ILE A  98      36.023   2.528  20.768  1.00  1.44           C  
ATOM   1570  CG1 ILE A  98      34.903   1.557  20.373  1.00  1.44           C  
ATOM   1571  CG2 ILE A  98      37.153   2.445  19.767  1.00  1.44           C  
ATOM   1572  CD1 ILE A  98      34.194   1.935  19.117  1.00  1.44           C  
ATOM   1573  H   ILE A  98      34.682   3.113  22.929  1.00  1.44           H  
ATOM   1574  HA  ILE A  98      36.751   1.237  22.339  1.00  1.44           H  
ATOM   1575  HB  ILE A  98      35.612   3.519  20.724  1.00  1.44           H  
ATOM   1576 1HG1 ILE A  98      35.345   0.588  20.206  1.00  1.44           H  
ATOM   1577 2HG1 ILE A  98      34.178   1.482  21.171  1.00  1.44           H  
ATOM   1578 1HG2 ILE A  98      36.774   2.664  18.768  1.00  1.44           H  
ATOM   1579 2HG2 ILE A  98      37.911   3.171  20.023  1.00  1.44           H  
ATOM   1580 3HG2 ILE A  98      37.583   1.445  19.779  1.00  1.44           H  
ATOM   1581 1HD1 ILE A  98      33.446   1.183  18.877  1.00  1.44           H  
ATOM   1582 2HD1 ILE A  98      33.724   2.866  19.249  1.00  1.44           H  
ATOM   1583 3HD1 ILE A  98      34.897   2.015  18.308  1.00  1.44           H  
ATOM   1584  N   LEU A  99      37.688   4.355  22.629  1.00  1.54           N  
ATOM   1585  CA  LEU A  99      38.849   5.217  22.726  1.00  1.54           C  
ATOM   1586  C   LEU A  99      39.502   5.341  24.114  1.00  1.54           C  
ATOM   1587  O   LEU A  99      40.718   5.544  24.188  1.00  1.54           O  
ATOM   1588  CB  LEU A  99      38.453   6.592  22.209  1.00  1.54           C  
ATOM   1589  CG  LEU A  99      38.011   6.602  20.742  1.00  1.54           C  
ATOM   1590  CD1 LEU A  99      37.581   8.003  20.357  1.00  1.54           C  
ATOM   1591  CD2 LEU A  99      39.146   6.096  19.867  1.00  1.54           C  
ATOM   1592  H   LEU A  99      36.751   4.758  22.682  1.00  1.54           H  
ATOM   1593  HA  LEU A  99      39.599   4.818  22.051  1.00  1.54           H  
ATOM   1594 1HB  LEU A  99      37.616   6.958  22.811  1.00  1.54           H  
ATOM   1595 2HB  LEU A  99      39.292   7.273  22.326  1.00  1.54           H  
ATOM   1596  HG  LEU A  99      37.150   5.945  20.622  1.00  1.54           H  
ATOM   1597 1HD1 LEU A  99      37.255   8.017  19.317  1.00  1.54           H  
ATOM   1598 2HD1 LEU A  99      36.763   8.320  21.000  1.00  1.54           H  
ATOM   1599 3HD1 LEU A  99      38.420   8.684  20.474  1.00  1.54           H  
ATOM   1600 1HD2 LEU A  99      38.823   6.091  18.826  1.00  1.54           H  
ATOM   1601 2HD2 LEU A  99      40.011   6.748  19.971  1.00  1.54           H  
ATOM   1602 3HD2 LEU A  99      39.415   5.086  20.166  1.00  1.54           H  
ATOM   1603  N   ASN A 100      38.733   5.247  25.204  1.00  1.64           N  
ATOM   1604  CA  ASN A 100      39.319   5.411  26.534  1.00  1.64           C  
ATOM   1605  C   ASN A 100      38.404   4.877  27.636  1.00  1.64           C  
ATOM   1606  O   ASN A 100      38.457   3.690  27.965  1.00  1.64           O  
ATOM   1607  OXT ASN A 100      37.862   5.684  28.390  1.00  1.64           O  
ATOM   1608  CB  ASN A 100      39.656   6.876  26.792  1.00  1.64           C  
ATOM   1609  CG  ASN A 100      40.442   7.093  28.059  1.00  1.64           C  
ATOM   1610  OD1 ASN A 100      39.910   7.000  29.172  1.00  1.64           O  
ATOM   1611  ND2 ASN A 100      41.711   7.385  27.906  1.00  1.64           N  
ATOM   1612  H   ASN A 100      37.728   5.091  25.124  1.00  1.64           H  
ATOM   1613  HA  ASN A 100      40.241   4.830  26.575  1.00  1.64           H  
ATOM   1614 1HB  ASN A 100      40.226   7.285  25.960  1.00  1.64           H  
ATOM   1615 2HB  ASN A 100      38.729   7.446  26.857  1.00  1.64           H  
ATOM   1616 1HD2 ASN A 100      42.289   7.540  28.706  1.00  1.64           H  
ATOM   1617 2HD2 ASN A 100      42.100   7.447  26.986  1.00  1.64           H  
TER    1618
ENDMDL

REMARK ID 637843 MODEL 3 0055
PFRMAT TS
TARGET 0055
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   GLY A   1       1.027  -0.988  -1.397  1.00  2.20           N  
ATOM      2  CA  GLY A   1       2.256  -0.613  -0.711  1.00  2.20           C  
ATOM      3  C   GLY A   1       2.461   0.897  -0.725  1.00  2.20           C  
ATOM      4  O   GLY A   1       1.560   1.662  -0.379  1.00  2.20           O  
ATOM      5  H   GLY A   1       0.598  -0.320  -2.023  1.00  2.20           H  
ATOM      6 1HA  GLY A   1       2.221  -0.969   0.319  1.00  2.20           H  
ATOM      7 2HA  GLY A   1       3.103  -1.100  -1.190  1.00  2.20           H  
ATOM      8  N   SER A   2       3.657   1.318  -1.125  1.00  2.06           N  
ATOM      9  CA  SER A   2       4.000   2.736  -1.191  1.00  2.06           C  
ATOM     10  C   SER A   2       3.282   3.445  -2.317  1.00  2.06           C  
ATOM     11  O   SER A   2       2.873   2.808  -3.294  1.00  2.06           O  
ATOM     12  CB  SER A   2       5.492   2.896  -1.412  1.00  2.06           C  
ATOM     13  OG  SER A   2       5.888   2.425  -2.705  1.00  2.06           O  
ATOM     14  H   SER A   2       4.351   0.635  -1.385  1.00  2.06           H  
ATOM     15  HA  SER A   2       3.715   3.207  -0.247  1.00  2.06           H  
ATOM     16 1HB  SER A   2       5.766   3.945  -1.306  1.00  2.06           H  
ATOM     17 2HB  SER A   2       6.027   2.340  -0.645  1.00  2.06           H  
ATOM     18  HG  SER A   2       6.855   2.391  -2.681  1.00  2.06           H  
ATOM     19  N   MET A   3       3.219   4.778  -2.231  1.00  1.92           N  
ATOM     20  CA  MET A   3       2.626   5.556  -3.307  1.00  1.92           C  
ATOM     21  C   MET A   3       3.339   5.305  -4.616  1.00  1.92           C  
ATOM     22  O   MET A   3       2.690   5.186  -5.643  1.00  1.92           O  
ATOM     23  CB  MET A   3       2.597   7.047  -2.976  1.00  1.92           C  
ATOM     24  CG  MET A   3       1.971   7.914  -4.081  1.00  1.92           C  
ATOM     25  SD  MET A   3       1.742   9.626  -3.578  1.00  1.92           S  
ATOM     26  CE  MET A   3       1.355  10.445  -5.118  1.00  1.92           C  
ATOM     27  H   MET A   3       3.569   5.243  -1.406  1.00  1.92           H  
ATOM     28  HA  MET A   3       1.596   5.227  -3.432  1.00  1.92           H  
ATOM     29 1HB  MET A   3       2.035   7.211  -2.060  1.00  1.92           H  
ATOM     30 2HB  MET A   3       3.614   7.405  -2.810  1.00  1.92           H  
ATOM     31 1HG  MET A   3       2.630   7.905  -4.944  1.00  1.92           H  
ATOM     32 2HG  MET A   3       1.009   7.502  -4.380  1.00  1.92           H  
ATOM     33 1HE  MET A   3       1.196  11.506  -4.930  1.00  1.92           H  
ATOM     34 2HE  MET A   3       2.179  10.327  -5.810  1.00  1.92           H  
ATOM     35 3HE  MET A   3       0.455  10.014  -5.548  1.00  1.92           H  
ATOM     36  N   VAL A   4       4.661   5.175  -4.592  1.00  1.81           N  
ATOM     37  CA  VAL A   4       5.367   4.945  -5.840  1.00  1.81           C  
ATOM     38  C   VAL A   4       4.922   3.637  -6.469  1.00  1.81           C  
ATOM     39  O   VAL A   4       4.679   3.577  -7.676  1.00  1.81           O  
ATOM     40  CB  VAL A   4       6.883   4.920  -5.641  1.00  1.81           C  
ATOM     41  CG1 VAL A   4       7.548   4.467  -6.940  1.00  1.81           C  
ATOM     42  CG2 VAL A   4       7.364   6.308  -5.243  1.00  1.81           C  
ATOM     43  H   VAL A   4       5.163   5.248  -3.721  1.00  1.81           H  
ATOM     44  HA  VAL A   4       5.129   5.758  -6.522  1.00  1.81           H  
ATOM     45  HB  VAL A   4       7.135   4.198  -4.865  1.00  1.81           H  
ATOM     46 1HG1 VAL A   4       8.623   4.429  -6.802  1.00  1.81           H  
ATOM     47 2HG1 VAL A   4       7.186   3.473  -7.207  1.00  1.81           H  
ATOM     48 3HG1 VAL A   4       7.305   5.168  -7.741  1.00  1.81           H  
ATOM     49 1HG2 VAL A   4       8.439   6.297  -5.107  1.00  1.81           H  
ATOM     50 2HG2 VAL A   4       7.109   7.000  -6.029  1.00  1.81           H  
ATOM     51 3HG2 VAL A   4       6.881   6.614  -4.315  1.00  1.81           H  
ATOM     52  N   ARG A   5       4.794   2.566  -5.682  1.00  1.72           N  
ATOM     53  CA  ARG A   5       4.353   1.331  -6.324  1.00  1.72           C  
ATOM     54  C   ARG A   5       2.956   1.509  -6.911  1.00  1.72           C  
ATOM     55  O   ARG A   5       2.651   0.990  -7.996  1.00  1.72           O  
ATOM     56  CB  ARG A   5       4.348   0.156  -5.359  1.00  1.72           C  
ATOM     57  CG  ARG A   5       5.727  -0.357  -4.954  1.00  1.72           C  
ATOM     58  CD  ARG A   5       5.628  -1.497  -3.992  1.00  1.72           C  
ATOM     59  NE  ARG A   5       6.940  -2.010  -3.606  1.00  1.72           N  
ATOM     60  CZ  ARG A   5       7.145  -2.990  -2.700  1.00  1.72           C  
ATOM     61  NH1 ARG A   5       6.120  -3.561  -2.102  1.00  1.72           N  
ATOM     62  NH2 ARG A   5       8.376  -3.378  -2.414  1.00  1.72           N  
ATOM     63  H   ARG A   5       4.995   2.606  -4.676  1.00  1.72           H  
ATOM     64  HA  ARG A   5       5.041   1.100  -7.135  1.00  1.72           H  
ATOM     65 1HB  ARG A   5       3.829   0.453  -4.442  1.00  1.72           H  
ATOM     66 2HB  ARG A   5       3.795  -0.672  -5.795  1.00  1.72           H  
ATOM     67 1HG  ARG A   5       6.263  -0.697  -5.840  1.00  1.72           H  
ATOM     68 2HG  ARG A   5       6.284   0.451  -4.480  1.00  1.72           H  
ATOM     69 1HD  ARG A   5       5.115  -1.160  -3.091  1.00  1.72           H  
ATOM     70 2HD  ARG A   5       5.063  -2.308  -4.447  1.00  1.72           H  
ATOM     71  HE  ARG A   5       7.753  -1.598  -4.045  1.00  1.72           H  
ATOM     72 1HH1 ARG A   5       5.178  -3.271  -2.326  1.00  1.72           H  
ATOM     73 2HH1 ARG A   5       6.275  -4.294  -1.425  1.00  1.72           H  
ATOM     74 1HH2 ARG A   5       9.163  -2.941  -2.873  1.00  1.72           H  
ATOM     75 2HH2 ARG A   5       8.530  -4.111  -1.738  1.00  1.72           H  
ATOM     76  N   ALA A   6       2.097   2.248  -6.200  1.00  1.67           N  
ATOM     77  CA  ALA A   6       0.751   2.499  -6.685  1.00  1.67           C  
ATOM     78  C   ALA A   6       0.765   3.293  -7.991  1.00  1.67           C  
ATOM     79  O   ALA A   6      -0.004   2.997  -8.914  1.00  1.67           O  
ATOM     80  CB  ALA A   6      -0.048   3.249  -5.640  1.00  1.67           C  
ATOM     81  H   ALA A   6       2.390   2.638  -5.300  1.00  1.67           H  
ATOM     82  HA  ALA A   6       0.278   1.537  -6.875  1.00  1.67           H  
ATOM     83 1HB  ALA A   6      -1.062   3.404  -6.000  1.00  1.67           H  
ATOM     84 2HB  ALA A   6      -0.069   2.670  -4.716  1.00  1.67           H  
ATOM     85 3HB  ALA A   6       0.414   4.208  -5.452  1.00  1.67           H  
ATOM     86  N   LEU A   7       1.667   4.281  -8.091  1.00  1.64           N  
ATOM     87  CA  LEU A   7       1.733   5.114  -9.285  1.00  1.64           C  
ATOM     88  C   LEU A   7       2.164   4.270 -10.465  1.00  1.64           C  
ATOM     89  O   LEU A   7       1.576   4.336 -11.545  1.00  1.64           O  
ATOM     90  CB  LEU A   7       2.762   6.242  -9.113  1.00  1.64           C  
ATOM     91  CG  LEU A   7       2.451   7.323  -8.041  1.00  1.64           C  
ATOM     92  CD1 LEU A   7       3.641   8.296  -7.946  1.00  1.64           C  
ATOM     93  CD2 LEU A   7       1.175   7.998  -8.355  1.00  1.64           C  
ATOM     94  H   LEU A   7       2.276   4.483  -7.299  1.00  1.64           H  
ATOM     95  HA  LEU A   7       0.748   5.534  -9.483  1.00  1.64           H  
ATOM     96 1HB  LEU A   7       3.721   5.791  -8.854  1.00  1.64           H  
ATOM     97 2HB  LEU A   7       2.871   6.755 -10.071  1.00  1.64           H  
ATOM     98  HG  LEU A   7       2.345   6.869  -7.109  1.00  1.64           H  
ATOM     99 1HD1 LEU A   7       3.441   9.033  -7.187  1.00  1.64           H  
ATOM    100 2HD1 LEU A   7       4.544   7.751  -7.690  1.00  1.64           H  
ATOM    101 3HD1 LEU A   7       3.776   8.793  -8.901  1.00  1.64           H  
ATOM    102 1HD2 LEU A   7       0.958   8.740  -7.599  1.00  1.64           H  
ATOM    103 2HD2 LEU A   7       1.260   8.475  -9.304  1.00  1.64           H  
ATOM    104 3HD2 LEU A   7       0.370   7.263  -8.387  1.00  1.64           H  
ATOM    105  N   VAL A   8       3.141   3.399 -10.231  1.00  1.64           N  
ATOM    106  CA  VAL A   8       3.642   2.533 -11.282  1.00  1.64           C  
ATOM    107  C   VAL A   8       2.570   1.569 -11.741  1.00  1.64           C  
ATOM    108  O   VAL A   8       2.389   1.363 -12.944  1.00  1.64           O  
ATOM    109  CB  VAL A   8       4.880   1.761 -10.809  1.00  1.64           C  
ATOM    110  CG1 VAL A   8       5.255   0.718 -11.847  1.00  1.64           C  
ATOM    111  CG2 VAL A   8       6.038   2.749 -10.597  1.00  1.64           C  
ATOM    112  H   VAL A   8       3.578   3.371  -9.308  1.00  1.64           H  
ATOM    113  HA  VAL A   8       3.934   3.157 -12.126  1.00  1.64           H  
ATOM    114  HB  VAL A   8       4.652   1.249  -9.871  1.00  1.64           H  
ATOM    115 1HG1 VAL A   8       6.130   0.168 -11.508  1.00  1.64           H  
ATOM    116 2HG1 VAL A   8       4.421   0.029 -11.981  1.00  1.64           H  
ATOM    117 3HG1 VAL A   8       5.477   1.208 -12.795  1.00  1.64           H  
ATOM    118 1HG2 VAL A   8       6.918   2.210 -10.253  1.00  1.64           H  
ATOM    119 2HG2 VAL A   8       6.261   3.254 -11.535  1.00  1.64           H  
ATOM    120 3HG2 VAL A   8       5.756   3.486  -9.855  1.00  1.64           H  
ATOM    121  N   SER A   9       1.841   0.985 -10.792  1.00  1.63           N  
ATOM    122  CA  SER A   9       0.793   0.047 -11.135  1.00  1.63           C  
ATOM    123  C   SER A   9      -0.272   0.731 -11.990  1.00  1.63           C  
ATOM    124  O   SER A   9      -0.709   0.174 -13.002  1.00  1.63           O  
ATOM    125  CB  SER A   9       0.172  -0.497  -9.866  1.00  1.63           C  
ATOM    126  OG  SER A   9       1.114  -1.236  -9.129  1.00  1.63           O  
ATOM    127  H   SER A   9       2.036   1.176  -9.808  1.00  1.63           H  
ATOM    128  HA  SER A   9       1.230  -0.772 -11.706  1.00  1.63           H  
ATOM    129 1HB  SER A   9      -0.197   0.331  -9.260  1.00  1.63           H  
ATOM    130 2HB  SER A   9      -0.678  -1.125 -10.116  1.00  1.63           H  
ATOM    131  HG  SER A   9       1.780  -0.579  -8.824  1.00  1.63           H  
ATOM    132  N   ARG A  10      -0.654   1.962 -11.613  1.00  1.61           N  
ATOM    133  CA  ARG A  10      -1.630   2.720 -12.388  1.00  1.61           C  
ATOM    134  C   ARG A  10      -1.136   2.947 -13.806  1.00  1.61           C  
ATOM    135  O   ARG A  10      -1.870   2.713 -14.769  1.00  1.61           O  
ATOM    136  CB  ARG A  10      -1.930   4.059 -11.743  1.00  1.61           C  
ATOM    137  CG  ARG A  10      -2.956   4.902 -12.490  1.00  1.61           C  
ATOM    138  CD  ARG A  10      -3.189   6.202 -11.821  1.00  1.61           C  
ATOM    139  NE  ARG A  10      -1.997   7.030 -11.821  1.00  1.61           N  
ATOM    140  CZ  ARG A  10      -1.849   8.162 -11.117  1.00  1.61           C  
ATOM    141  NH1 ARG A  10      -2.833   8.609 -10.362  1.00  1.61           N  
ATOM    142  NH2 ARG A  10      -0.717   8.821 -11.187  1.00  1.61           N  
ATOM    143  H   ARG A  10      -0.273   2.371 -10.759  1.00  1.61           H  
ATOM    144  HA  ARG A  10      -2.554   2.146 -12.431  1.00  1.61           H  
ATOM    145 1HB  ARG A  10      -2.288   3.899 -10.727  1.00  1.61           H  
ATOM    146 2HB  ARG A  10      -1.010   4.640 -11.672  1.00  1.61           H  
ATOM    147 1HG  ARG A  10      -2.588   5.099 -13.497  1.00  1.61           H  
ATOM    148 2HG  ARG A  10      -3.903   4.366 -12.548  1.00  1.61           H  
ATOM    149 1HD  ARG A  10      -3.984   6.739 -12.335  1.00  1.61           H  
ATOM    150 2HD  ARG A  10      -3.480   6.026 -10.786  1.00  1.61           H  
ATOM    151  HE  ARG A  10      -1.207   6.727 -12.384  1.00  1.61           H  
ATOM    152 1HH1 ARG A  10      -3.705   8.100 -10.311  1.00  1.61           H  
ATOM    153 2HH1 ARG A  10      -2.710   9.462  -9.838  1.00  1.61           H  
ATOM    154 1HH2 ARG A  10       0.077   8.490 -11.750  1.00  1.61           H  
ATOM    155 2HH2 ARG A  10      -0.533   9.679 -10.671  1.00  1.61           H  
ATOM    156  N   VAL A  11       0.125   3.357 -13.944  1.00  1.56           N  
ATOM    157  CA  VAL A  11       0.679   3.587 -15.265  1.00  1.56           C  
ATOM    158  C   VAL A  11       0.670   2.326 -16.090  1.00  1.56           C  
ATOM    159  O   VAL A  11       0.250   2.345 -17.247  1.00  1.56           O  
ATOM    160  CB  VAL A  11       2.120   4.103 -15.177  1.00  1.56           C  
ATOM    161  CG1 VAL A  11       2.749   4.089 -16.569  1.00  1.56           C  
ATOM    162  CG2 VAL A  11       2.120   5.523 -14.618  1.00  1.56           C  
ATOM    163  H   VAL A  11       0.699   3.532 -13.116  1.00  1.56           H  
ATOM    164  HA  VAL A  11       0.071   4.339 -15.765  1.00  1.56           H  
ATOM    165  HB  VAL A  11       2.698   3.443 -14.529  1.00  1.56           H  
ATOM    166 1HG1 VAL A  11       3.774   4.431 -16.503  1.00  1.56           H  
ATOM    167 2HG1 VAL A  11       2.740   3.070 -16.961  1.00  1.56           H  
ATOM    168 3HG1 VAL A  11       2.182   4.741 -17.236  1.00  1.56           H  
ATOM    169 1HG2 VAL A  11       3.142   5.882 -14.545  1.00  1.56           H  
ATOM    170 2HG2 VAL A  11       1.547   6.178 -15.276  1.00  1.56           H  
ATOM    171 3HG2 VAL A  11       1.672   5.530 -13.635  1.00  1.56           H  
ATOM    172  N   ASN A  12       1.101   1.213 -15.509  1.00  1.50           N  
ATOM    173  CA  ASN A  12       1.126  -0.016 -16.272  1.00  1.50           C  
ATOM    174  C   ASN A  12      -0.277  -0.390 -16.734  1.00  1.50           C  
ATOM    175  O   ASN A  12      -0.468  -0.814 -17.878  1.00  1.50           O  
ATOM    176  CB  ASN A  12       1.746  -1.126 -15.447  1.00  1.50           C  
ATOM    177  CG  ASN A  12       3.247  -0.977 -15.309  1.00  1.50           C  
ATOM    178  OD1 ASN A  12       3.897  -0.262 -16.083  1.00  1.50           O  
ATOM    179  ND2 ASN A  12       3.813  -1.661 -14.346  1.00  1.50           N  
ATOM    180  H   ASN A  12       1.436   1.231 -14.545  1.00  1.50           H  
ATOM    181  HA  ASN A  12       1.733   0.141 -17.163  1.00  1.50           H  
ATOM    182 1HB  ASN A  12       1.301  -1.119 -14.449  1.00  1.50           H  
ATOM    183 2HB  ASN A  12       1.522  -2.090 -15.902  1.00  1.50           H  
ATOM    184 1HD2 ASN A  12       4.806  -1.621 -14.223  1.00  1.50           H  
ATOM    185 2HD2 ASN A  12       3.256  -2.232 -13.745  1.00  1.50           H  
ATOM    186  N   ALA A  13      -1.279  -0.191 -15.874  1.00  1.42           N  
ATOM    187  CA  ALA A  13      -2.641  -0.510 -16.263  1.00  1.42           C  
ATOM    188  C   ALA A  13      -3.093   0.345 -17.440  1.00  1.42           C  
ATOM    189  O   ALA A  13      -3.652  -0.170 -18.412  1.00  1.42           O  
ATOM    190  CB  ALA A  13      -3.581  -0.292 -15.091  1.00  1.42           C  
ATOM    191  H   ALA A  13      -1.088   0.154 -14.930  1.00  1.42           H  
ATOM    192  HA  ALA A  13      -2.671  -1.555 -16.567  1.00  1.42           H  
ATOM    193 1HB  ALA A  13      -4.596  -0.554 -15.387  1.00  1.42           H  
ATOM    194 2HB  ALA A  13      -3.267  -0.917 -14.255  1.00  1.42           H  
ATOM    195 3HB  ALA A  13      -3.547   0.753 -14.793  1.00  1.42           H  
ATOM    196  N   LEU A  14      -2.782   1.644 -17.389  1.00  1.33           N  
ATOM    197  CA  LEU A  14      -3.199   2.555 -18.445  1.00  1.33           C  
ATOM    198  C   LEU A  14      -2.541   2.221 -19.760  1.00  1.33           C  
ATOM    199  O   LEU A  14      -3.180   2.246 -20.818  1.00  1.33           O  
ATOM    200  CB  LEU A  14      -2.833   3.981 -18.055  1.00  1.33           C  
ATOM    201  CG  LEU A  14      -3.612   4.543 -16.907  1.00  1.33           C  
ATOM    202  CD1 LEU A  14      -3.020   5.844 -16.494  1.00  1.33           C  
ATOM    203  CD2 LEU A  14      -5.033   4.722 -17.331  1.00  1.33           C  
ATOM    204  H   LEU A  14      -2.292   2.009 -16.571  1.00  1.33           H  
ATOM    205  HA  LEU A  14      -4.280   2.472 -18.563  1.00  1.33           H  
ATOM    206 1HB  LEU A  14      -1.777   4.005 -17.784  1.00  1.33           H  
ATOM    207 2HB  LEU A  14      -2.985   4.628 -18.914  1.00  1.33           H  
ATOM    208  HG  LEU A  14      -3.570   3.861 -16.067  1.00  1.33           H  
ATOM    209 1HD1 LEU A  14      -3.597   6.225 -15.662  1.00  1.33           H  
ATOM    210 2HD1 LEU A  14      -1.985   5.703 -16.189  1.00  1.33           H  
ATOM    211 3HD1 LEU A  14      -3.070   6.535 -17.326  1.00  1.33           H  
ATOM    212 1HD2 LEU A  14      -5.612   5.131 -16.500  1.00  1.33           H  
ATOM    213 2HD2 LEU A  14      -5.079   5.412 -18.177  1.00  1.33           H  
ATOM    214 3HD2 LEU A  14      -5.453   3.757 -17.625  1.00  1.33           H  
ATOM    215  N   VAL A  15      -1.267   1.859 -19.691  1.00  1.24           N  
ATOM    216  CA  VAL A  15      -0.532   1.512 -20.882  1.00  1.24           C  
ATOM    217  C   VAL A  15      -1.103   0.237 -21.479  1.00  1.24           C  
ATOM    218  O   VAL A  15      -1.263   0.140 -22.692  1.00  1.24           O  
ATOM    219  CB  VAL A  15       0.962   1.394 -20.591  1.00  1.24           C  
ATOM    220  CG1 VAL A  15       1.672   0.849 -21.810  1.00  1.24           C  
ATOM    221  CG2 VAL A  15       1.498   2.790 -20.232  1.00  1.24           C  
ATOM    222  H   VAL A  15      -0.791   1.857 -18.787  1.00  1.24           H  
ATOM    223  HA  VAL A  15      -0.652   2.317 -21.602  1.00  1.24           H  
ATOM    224  HB  VAL A  15       1.123   0.703 -19.758  1.00  1.24           H  
ATOM    225 1HG1 VAL A  15       2.736   0.762 -21.605  1.00  1.24           H  
ATOM    226 2HG1 VAL A  15       1.265  -0.130 -22.036  1.00  1.24           H  
ATOM    227 3HG1 VAL A  15       1.516   1.516 -22.658  1.00  1.24           H  
ATOM    228 1HG2 VAL A  15       2.563   2.731 -20.019  1.00  1.24           H  
ATOM    229 2HG2 VAL A  15       1.324   3.462 -21.059  1.00  1.24           H  
ATOM    230 3HG2 VAL A  15       0.981   3.170 -19.363  1.00  1.24           H  
ATOM    231  N   ASN A  16      -1.425  -0.748 -20.646  1.00  1.15           N  
ATOM    232  CA  ASN A  16      -2.000  -1.974 -21.177  1.00  1.15           C  
ATOM    233  C   ASN A  16      -3.356  -1.720 -21.862  1.00  1.15           C  
ATOM    234  O   ASN A  16      -3.626  -2.289 -22.927  1.00  1.15           O  
ATOM    235  CB  ASN A  16      -2.145  -2.987 -20.066  1.00  1.15           C  
ATOM    236  CG  ASN A  16      -0.819  -3.564 -19.636  1.00  1.15           C  
ATOM    237  OD1 ASN A  16       0.176  -3.523 -20.372  1.00  1.15           O  
ATOM    238  ND2 ASN A  16      -0.787  -4.102 -18.443  1.00  1.15           N  
ATOM    239  H   ASN A  16      -1.260  -0.658 -19.642  1.00  1.15           H  
ATOM    240  HA  ASN A  16      -1.323  -2.373 -21.929  1.00  1.15           H  
ATOM    241 1HB  ASN A  16      -2.612  -2.508 -19.203  1.00  1.15           H  
ATOM    242 2HB  ASN A  16      -2.799  -3.795 -20.388  1.00  1.15           H  
ATOM    243 1HD2 ASN A  16       0.062  -4.496 -18.096  1.00  1.15           H  
ATOM    244 2HD2 ASN A  16      -1.611  -4.110 -17.879  1.00  1.15           H  
ATOM    245  N   GLU A  17      -4.193  -0.830 -21.298  1.00  1.08           N  
ATOM    246  CA  GLU A  17      -5.487  -0.537 -21.932  1.00  1.08           C  
ATOM    247  C   GLU A  17      -5.261   0.122 -23.297  1.00  1.08           C  
ATOM    248  O   GLU A  17      -5.908  -0.225 -24.294  1.00  1.08           O  
ATOM    249  CB  GLU A  17      -6.331   0.396 -21.040  1.00  1.08           C  
ATOM    250  CG  GLU A  17      -6.895  -0.246 -19.745  1.00  1.08           C  
ATOM    251  CD  GLU A  17      -7.623   0.759 -18.846  1.00  1.08           C  
ATOM    252  OE1 GLU A  17      -7.151   1.871 -18.720  1.00  1.08           O  
ATOM    253  OE2 GLU A  17      -8.655   0.425 -18.315  1.00  1.08           O  
ATOM    254  H   GLU A  17      -3.943  -0.392 -20.408  1.00  1.08           H  
ATOM    255  HA  GLU A  17      -6.024  -1.470 -22.083  1.00  1.08           H  
ATOM    256 1HB  GLU A  17      -5.723   1.254 -20.743  1.00  1.08           H  
ATOM    257 2HB  GLU A  17      -7.172   0.778 -21.616  1.00  1.08           H  
ATOM    258 1HG  GLU A  17      -7.585  -1.042 -20.020  1.00  1.08           H  
ATOM    259 2HG  GLU A  17      -6.073  -0.694 -19.189  1.00  1.08           H  
ATOM    260  N   PHE A  18      -4.291   1.026 -23.327  1.00  1.03           N  
ATOM    261  CA  PHE A  18      -3.857   1.758 -24.503  1.00  1.03           C  
ATOM    262  C   PHE A  18      -3.364   0.816 -25.592  1.00  1.03           C  
ATOM    263  O   PHE A  18      -3.819   0.893 -26.737  1.00  1.03           O  
ATOM    264  CB  PHE A  18      -2.840   2.781 -24.019  1.00  1.03           C  
ATOM    265  CG  PHE A  18      -2.080   3.555 -24.951  1.00  1.03           C  
ATOM    266  CD1 PHE A  18      -2.664   4.515 -25.697  1.00  1.03           C  
ATOM    267  CD2 PHE A  18      -0.705   3.396 -24.996  1.00  1.03           C  
ATOM    268  CE1 PHE A  18      -1.917   5.288 -26.507  1.00  1.03           C  
ATOM    269  CE2 PHE A  18       0.053   4.188 -25.801  1.00  1.03           C  
ATOM    270  CZ  PHE A  18      -0.562   5.148 -26.569  1.00  1.03           C  
ATOM    271  H   PHE A  18      -3.821   1.248 -22.448  1.00  1.03           H  
ATOM    272  HA  PHE A  18      -4.714   2.304 -24.894  1.00  1.03           H  
ATOM    273 1HB  PHE A  18      -3.359   3.484 -23.367  1.00  1.03           H  
ATOM    274 2HB  PHE A  18      -2.138   2.275 -23.397  1.00  1.03           H  
ATOM    275  HD1 PHE A  18      -3.747   4.658 -25.647  1.00  1.03           H  
ATOM    276  HD2 PHE A  18      -0.234   2.634 -24.366  1.00  1.03           H  
ATOM    277  HE1 PHE A  18      -2.410   6.027 -27.106  1.00  1.03           H  
ATOM    278  HE2 PHE A  18       1.132   4.058 -25.820  1.00  1.03           H  
ATOM    279  HZ  PHE A  18       0.009   5.795 -27.221  1.00  1.03           H  
ATOM    280  N   ILE A  19      -2.473  -0.106 -25.233  1.00  0.98           N  
ATOM    281  CA  ILE A  19      -1.949  -1.080 -26.180  1.00  0.98           C  
ATOM    282  C   ILE A  19      -3.070  -1.941 -26.731  1.00  0.98           C  
ATOM    283  O   ILE A  19      -3.102  -2.228 -27.931  1.00  0.98           O  
ATOM    284  CB  ILE A  19      -0.884  -1.969 -25.545  1.00  0.98           C  
ATOM    285  CG1 ILE A  19       0.373  -1.149 -25.248  1.00  0.98           C  
ATOM    286  CG2 ILE A  19      -0.578  -3.125 -26.484  1.00  0.98           C  
ATOM    287  CD1 ILE A  19       1.344  -1.878 -24.364  1.00  0.98           C  
ATOM    288  H   ILE A  19      -2.134  -0.118 -24.272  1.00  0.98           H  
ATOM    289  HA  ILE A  19      -1.493  -0.550 -27.005  1.00  0.98           H  
ATOM    290  HB  ILE A  19      -1.254  -2.355 -24.593  1.00  0.98           H  
ATOM    291 1HG1 ILE A  19       0.870  -0.904 -26.184  1.00  0.98           H  
ATOM    292 2HG1 ILE A  19       0.085  -0.221 -24.759  1.00  0.98           H  
ATOM    293 1HG2 ILE A  19       0.172  -3.771 -26.033  1.00  0.98           H  
ATOM    294 2HG2 ILE A  19      -1.491  -3.695 -26.657  1.00  0.98           H  
ATOM    295 3HG2 ILE A  19      -0.207  -2.737 -27.433  1.00  0.98           H  
ATOM    296 1HD1 ILE A  19       2.215  -1.251 -24.182  1.00  0.98           H  
ATOM    297 2HD1 ILE A  19       0.857  -2.113 -23.413  1.00  0.98           H  
ATOM    298 3HD1 ILE A  19       1.656  -2.800 -24.848  1.00  0.98           H  
ATOM    299  N   GLY A  20      -3.986  -2.367 -25.861  1.00  0.94           N  
ATOM    300  CA  GLY A  20      -5.132  -3.153 -26.288  1.00  0.94           C  
ATOM    301  C   GLY A  20      -5.856  -2.429 -27.418  1.00  0.94           C  
ATOM    302  O   GLY A  20      -6.059  -2.994 -28.495  1.00  0.94           O  
ATOM    303  H   GLY A  20      -3.893  -2.138 -24.870  1.00  0.94           H  
ATOM    304 1HA  GLY A  20      -4.805  -4.137 -26.618  1.00  0.94           H  
ATOM    305 2HA  GLY A  20      -5.807  -3.291 -25.442  1.00  0.94           H  
ATOM    306  N   LEU A  21      -6.208  -1.165 -27.188  1.00  0.92           N  
ATOM    307  CA  LEU A  21      -6.913  -0.358 -28.180  1.00  0.92           C  
ATOM    308  C   LEU A  21      -6.112  -0.180 -29.471  1.00  0.92           C  
ATOM    309  O   LEU A  21      -6.676  -0.223 -30.569  1.00  0.92           O  
ATOM    310  CB  LEU A  21      -7.244   0.992 -27.553  1.00  0.92           C  
ATOM    311  CG  LEU A  21      -8.320   0.930 -26.460  1.00  0.92           C  
ATOM    312  CD1 LEU A  21      -8.381   2.240 -25.714  1.00  0.92           C  
ATOM    313  CD2 LEU A  21      -9.663   0.647 -27.133  1.00  0.92           C  
ATOM    314  H   LEU A  21      -5.998  -0.759 -26.271  1.00  0.92           H  
ATOM    315  HA  LEU A  21      -7.846  -0.863 -28.426  1.00  0.92           H  
ATOM    316 1HB  LEU A  21      -6.339   1.400 -27.107  1.00  0.92           H  
ATOM    317 2HB  LEU A  21      -7.591   1.676 -28.332  1.00  0.92           H  
ATOM    318  HG  LEU A  21      -8.080   0.139 -25.747  1.00  0.92           H  
ATOM    319 1HD1 LEU A  21      -9.151   2.192 -24.946  1.00  0.92           H  
ATOM    320 2HD1 LEU A  21      -7.415   2.438 -25.249  1.00  0.92           H  
ATOM    321 3HD1 LEU A  21      -8.614   3.007 -26.398  1.00  0.92           H  
ATOM    322 1HD2 LEU A  21     -10.446   0.598 -26.378  1.00  0.92           H  
ATOM    323 2HD2 LEU A  21      -9.889   1.446 -27.844  1.00  0.92           H  
ATOM    324 3HD2 LEU A  21      -9.609  -0.302 -27.663  1.00  0.92           H  
ATOM    325  N   ILE A  22      -4.788  -0.035 -29.361  1.00  0.90           N  
ATOM    326  CA  ILE A  22      -3.977   0.106 -30.566  1.00  0.90           C  
ATOM    327  C   ILE A  22      -4.038  -1.176 -31.391  1.00  0.90           C  
ATOM    328  O   ILE A  22      -4.291  -1.144 -32.605  1.00  0.90           O  
ATOM    329  CB  ILE A  22      -2.492   0.356 -30.214  1.00  0.90           C  
ATOM    330  CG1 ILE A  22      -2.318   1.714 -29.561  1.00  0.90           C  
ATOM    331  CG2 ILE A  22      -1.665   0.273 -31.471  1.00  0.90           C  
ATOM    332  CD1 ILE A  22      -0.950   1.945 -28.912  1.00  0.90           C  
ATOM    333  H   ILE A  22      -4.358   0.018 -28.438  1.00  0.90           H  
ATOM    334  HA  ILE A  22      -4.357   0.928 -31.160  1.00  0.90           H  
ATOM    335  HB  ILE A  22      -2.152  -0.397 -29.508  1.00  0.90           H  
ATOM    336 1HG1 ILE A  22      -2.459   2.438 -30.305  1.00  0.90           H  
ATOM    337 2HG1 ILE A  22      -3.082   1.847 -28.811  1.00  0.90           H  
ATOM    338 1HG2 ILE A  22      -0.618   0.436 -31.225  1.00  0.90           H  
ATOM    339 2HG2 ILE A  22      -1.784  -0.715 -31.910  1.00  0.90           H  
ATOM    340 3HG2 ILE A  22      -1.996   1.031 -32.181  1.00  0.90           H  
ATOM    341 1HD1 ILE A  22      -0.915   2.941 -28.489  1.00  0.90           H  
ATOM    342 2HD1 ILE A  22      -0.785   1.225 -28.126  1.00  0.90           H  
ATOM    343 3HD1 ILE A  22      -0.170   1.846 -29.665  1.00  0.90           H  
ATOM    344  N   ASN A  23      -3.832  -2.310 -30.730  1.00  0.89           N  
ATOM    345  CA  ASN A  23      -3.834  -3.591 -31.405  1.00  0.89           C  
ATOM    346  C   ASN A  23      -5.207  -3.926 -31.977  1.00  0.89           C  
ATOM    347  O   ASN A  23      -5.310  -4.487 -33.076  1.00  0.89           O  
ATOM    348  CB  ASN A  23      -3.344  -4.669 -30.460  1.00  0.89           C  
ATOM    349  CG  ASN A  23      -1.858  -4.567 -30.210  1.00  0.89           C  
ATOM    350  OD1 ASN A  23      -1.115  -3.941 -30.982  1.00  0.89           O  
ATOM    351  ND2 ASN A  23      -1.404  -5.189 -29.155  1.00  0.89           N  
ATOM    352  H   ASN A  23      -3.649  -2.276 -29.724  1.00  0.89           H  
ATOM    353  HA  ASN A  23      -3.143  -3.534 -32.246  1.00  0.89           H  
ATOM    354 1HB  ASN A  23      -3.869  -4.569 -29.504  1.00  0.89           H  
ATOM    355 2HB  ASN A  23      -3.578  -5.651 -30.865  1.00  0.89           H  
ATOM    356 1HD2 ASN A  23      -0.426  -5.167 -28.944  1.00  0.89           H  
ATOM    357 2HD2 ASN A  23      -2.034  -5.686 -28.561  1.00  0.89           H  
ATOM    358  N   ASN A  24      -6.270  -3.546 -31.261  1.00  0.90           N  
ATOM    359  CA  ASN A  24      -7.617  -3.820 -31.727  1.00  0.90           C  
ATOM    360  C   ASN A  24      -7.931  -2.990 -32.966  1.00  0.90           C  
ATOM    361  O   ASN A  24      -8.509  -3.496 -33.932  1.00  0.90           O  
ATOM    362  CB  ASN A  24      -8.615  -3.547 -30.619  1.00  0.90           C  
ATOM    363  CG  ASN A  24      -8.569  -4.576 -29.525  1.00  0.90           C  
ATOM    364  OD1 ASN A  24      -8.104  -5.707 -29.721  1.00  0.90           O  
ATOM    365  ND2 ASN A  24      -9.042  -4.207 -28.363  1.00  0.90           N  
ATOM    366  H   ASN A  24      -6.139  -3.098 -30.355  1.00  0.90           H  
ATOM    367  HA  ASN A  24      -7.682  -4.871 -32.006  1.00  0.90           H  
ATOM    368 1HB  ASN A  24      -8.418  -2.561 -30.191  1.00  0.90           H  
ATOM    369 2HB  ASN A  24      -9.618  -3.531 -31.031  1.00  0.90           H  
ATOM    370 1HD2 ASN A  24      -9.035  -4.850 -27.597  1.00  0.90           H  
ATOM    371 2HD2 ASN A  24      -9.404  -3.287 -28.238  1.00  0.90           H  
ATOM    372  N   ALA A  25      -7.509  -1.721 -32.978  1.00  0.92           N  
ATOM    373  CA  ALA A  25      -7.744  -0.866 -34.134  1.00  0.92           C  
ATOM    374  C   ALA A  25      -7.059  -1.438 -35.373  1.00  0.92           C  
ATOM    375  O   ALA A  25      -7.639  -1.449 -36.464  1.00  0.92           O  
ATOM    376  CB  ALA A  25      -7.238   0.534 -33.849  1.00  0.92           C  
ATOM    377  H   ALA A  25      -7.043  -1.325 -32.158  1.00  0.92           H  
ATOM    378  HA  ALA A  25      -8.814  -0.831 -34.328  1.00  0.92           H  
ATOM    379 1HB  ALA A  25      -7.428   1.174 -34.707  1.00  0.92           H  
ATOM    380 2HB  ALA A  25      -7.749   0.937 -32.975  1.00  0.92           H  
ATOM    381 3HB  ALA A  25      -6.172   0.493 -33.648  1.00  0.92           H  
ATOM    382  N   ARG A  26      -5.836  -1.959 -35.184  1.00  0.96           N  
ATOM    383  CA  ARG A  26      -5.069  -2.539 -36.284  1.00  0.96           C  
ATOM    384  C   ARG A  26      -5.664  -3.856 -36.775  1.00  0.96           C  
ATOM    385  O   ARG A  26      -5.786  -4.086 -37.986  1.00  0.96           O  
ATOM    386  CB  ARG A  26      -3.638  -2.794 -35.824  1.00  0.96           C  
ATOM    387  CG  ARG A  26      -2.827  -1.556 -35.604  1.00  0.96           C  
ATOM    388  CD  ARG A  26      -1.498  -1.830 -35.027  1.00  0.96           C  
ATOM    389  NE  ARG A  26      -0.737  -0.603 -34.863  1.00  0.96           N  
ATOM    390  CZ  ARG A  26       0.384  -0.470 -34.123  1.00  0.96           C  
ATOM    391  NH1 ARG A  26       0.879  -1.500 -33.468  1.00  0.96           N  
ATOM    392  NH2 ARG A  26       0.974   0.713 -34.060  1.00  0.96           N  
ATOM    393  H   ARG A  26      -5.409  -1.906 -34.256  1.00  0.96           H  
ATOM    394  HA  ARG A  26      -5.060  -1.827 -37.106  1.00  0.96           H  
ATOM    395 1HB  ARG A  26      -3.655  -3.342 -34.883  1.00  0.96           H  
ATOM    396 2HB  ARG A  26      -3.123  -3.409 -36.556  1.00  0.96           H  
ATOM    397 1HG  ARG A  26      -2.690  -1.051 -36.546  1.00  0.96           H  
ATOM    398 2HG  ARG A  26      -3.364  -0.916 -34.918  1.00  0.96           H  
ATOM    399 1HD  ARG A  26      -1.620  -2.291 -34.046  1.00  0.96           H  
ATOM    400 2HD  ARG A  26      -0.945  -2.497 -35.681  1.00  0.96           H  
ATOM    401  HE  ARG A  26      -1.078   0.218 -35.344  1.00  0.96           H  
ATOM    402 1HH1 ARG A  26       0.424  -2.401 -33.524  1.00  0.96           H  
ATOM    403 2HH1 ARG A  26       1.720  -1.391 -32.912  1.00  0.96           H  
ATOM    404 1HH2 ARG A  26       0.581   1.487 -34.576  1.00  0.96           H  
ATOM    405 2HH2 ARG A  26       1.829   0.858 -33.500  1.00  0.96           H  
ATOM    406  N   SER A  27      -6.079  -4.702 -35.831  1.00  1.02           N  
ATOM    407  CA  SER A  27      -6.640  -6.002 -36.153  1.00  1.02           C  
ATOM    408  C   SER A  27      -7.932  -5.835 -36.924  1.00  1.02           C  
ATOM    409  O   SER A  27      -8.213  -6.560 -37.877  1.00  1.02           O  
ATOM    410  CB  SER A  27      -6.910  -6.771 -34.879  1.00  1.02           C  
ATOM    411  OG  SER A  27      -5.713  -7.038 -34.193  1.00  1.02           O  
ATOM    412  H   SER A  27      -5.962  -4.459 -34.848  1.00  1.02           H  
ATOM    413  HA  SER A  27      -5.927  -6.550 -36.769  1.00  1.02           H  
ATOM    414 1HB  SER A  27      -7.576  -6.190 -34.239  1.00  1.02           H  
ATOM    415 2HB  SER A  27      -7.414  -7.704 -35.119  1.00  1.02           H  
ATOM    416  HG  SER A  27      -5.411  -6.162 -33.848  1.00  1.02           H  
ATOM    417  N   LEU A  28      -8.724  -4.858 -36.507  1.00  1.10           N  
ATOM    418  CA  LEU A  28      -9.988  -4.590 -37.143  1.00  1.10           C  
ATOM    419  C   LEU A  28      -9.778  -4.016 -38.547  1.00  1.10           C  
ATOM    420  O   LEU A  28     -10.382  -4.504 -39.510  1.00  1.10           O  
ATOM    421  CB  LEU A  28     -10.782  -3.649 -36.256  1.00  1.10           C  
ATOM    422  CG  LEU A  28     -12.144  -3.309 -36.714  1.00  1.10           C  
ATOM    423  CD1 LEU A  28     -12.967  -4.584 -36.851  1.00  1.10           C  
ATOM    424  CD2 LEU A  28     -12.761  -2.434 -35.722  1.00  1.10           C  
ATOM    425  H   LEU A  28      -8.457  -4.298 -35.697  1.00  1.10           H  
ATOM    426  HA  LEU A  28     -10.535  -5.527 -37.232  1.00  1.10           H  
ATOM    427 1HB  LEU A  28     -10.862  -4.092 -35.266  1.00  1.10           H  
ATOM    428 2HB  LEU A  28     -10.220  -2.714 -36.160  1.00  1.10           H  
ATOM    429  HG  LEU A  28     -12.104  -2.801 -37.669  1.00  1.10           H  
ATOM    430 1HD1 LEU A  28     -13.977  -4.325 -37.163  1.00  1.10           H  
ATOM    431 2HD1 LEU A  28     -12.516  -5.246 -37.598  1.00  1.10           H  
ATOM    432 3HD1 LEU A  28     -13.012  -5.095 -35.894  1.00  1.10           H  
ATOM    433 1HD2 LEU A  28     -13.733  -2.220 -36.064  1.00  1.10           H  
ATOM    434 2HD2 LEU A  28     -12.811  -2.933 -34.760  1.00  1.10           H  
ATOM    435 3HD2 LEU A  28     -12.189  -1.533 -35.628  1.00  1.10           H  
ATOM    436  N   LEU A  29      -8.861  -3.045 -38.689  1.00  1.20           N  
ATOM    437  CA  LEU A  29      -8.598  -2.468 -40.004  1.00  1.20           C  
ATOM    438  C   LEU A  29      -8.242  -3.550 -41.001  1.00  1.20           C  
ATOM    439  O   LEU A  29      -8.697  -3.522 -42.149  1.00  1.20           O  
ATOM    440  CB  LEU A  29      -7.446  -1.461 -39.978  1.00  1.20           C  
ATOM    441  CG  LEU A  29      -7.187  -0.809 -41.346  1.00  1.20           C  
ATOM    442  CD1 LEU A  29      -8.468  -0.059 -41.755  1.00  1.20           C  
ATOM    443  CD2 LEU A  29      -5.944   0.116 -41.275  1.00  1.20           C  
ATOM    444  H   LEU A  29      -8.367  -2.670 -37.878  1.00  1.20           H  
ATOM    445  HA  LEU A  29      -9.501  -1.963 -40.342  1.00  1.20           H  
ATOM    446 1HB  LEU A  29      -7.668  -0.686 -39.248  1.00  1.20           H  
ATOM    447 2HB  LEU A  29      -6.536  -1.980 -39.667  1.00  1.20           H  
ATOM    448  HG  LEU A  29      -7.001  -1.580 -42.095  1.00  1.20           H  
ATOM    449 1HD1 LEU A  29      -8.327   0.406 -42.734  1.00  1.20           H  
ATOM    450 2HD1 LEU A  29      -9.301  -0.762 -41.808  1.00  1.20           H  
ATOM    451 3HD1 LEU A  29      -8.700   0.693 -41.032  1.00  1.20           H  
ATOM    452 1HD2 LEU A  29      -5.770   0.576 -42.252  1.00  1.20           H  
ATOM    453 2HD2 LEU A  29      -6.085   0.881 -40.554  1.00  1.20           H  
ATOM    454 3HD2 LEU A  29      -5.072  -0.476 -40.993  1.00  1.20           H  
ATOM    455  N   ALA A  30      -7.441  -4.519 -40.555  1.00  1.30           N  
ATOM    456  CA  ALA A  30      -6.990  -5.629 -41.375  1.00  1.30           C  
ATOM    457  C   ALA A  30      -8.155  -6.450 -41.947  1.00  1.30           C  
ATOM    458  O   ALA A  30      -8.011  -7.052 -43.014  1.00  1.30           O  
ATOM    459  CB  ALA A  30      -6.080  -6.531 -40.562  1.00  1.30           C  
ATOM    460  H   ALA A  30      -7.092  -4.462 -39.593  1.00  1.30           H  
ATOM    461  HA  ALA A  30      -6.430  -5.214 -42.210  1.00  1.30           H  
ATOM    462 1HB  ALA A  30      -5.713  -7.337 -41.189  1.00  1.30           H  
ATOM    463 2HB  ALA A  30      -5.243  -5.946 -40.181  1.00  1.30           H  
ATOM    464 3HB  ALA A  30      -6.634  -6.945 -39.732  1.00  1.30           H  
ATOM    465  N   ARG A  31      -9.283  -6.540 -41.228  1.00  1.39           N  
ATOM    466  CA  ARG A  31     -10.428  -7.307 -41.712  1.00  1.39           C  
ATOM    467  C   ARG A  31     -11.031  -6.560 -42.909  1.00  1.39           C  
ATOM    468  O   ARG A  31     -11.418  -7.164 -43.914  1.00  1.39           O  
ATOM    469  CB  ARG A  31     -11.448  -7.562 -40.601  1.00  1.39           C  
ATOM    470  CG  ARG A  31     -12.597  -8.523 -41.002  1.00  1.39           C  
ATOM    471  CD  ARG A  31     -13.465  -9.003 -39.828  1.00  1.39           C  
ATOM    472  NE  ARG A  31     -14.288  -7.955 -39.232  1.00  1.39           N  
ATOM    473  CZ  ARG A  31     -15.025  -8.084 -38.104  1.00  1.39           C  
ATOM    474  NH1 ARG A  31     -15.034  -9.230 -37.442  1.00  1.39           N  
ATOM    475  NH2 ARG A  31     -15.746  -7.057 -37.669  1.00  1.39           N  
ATOM    476  H   ARG A  31      -9.388  -6.010 -40.365  1.00  1.39           H  
ATOM    477  HA  ARG A  31     -10.070  -8.277 -42.060  1.00  1.39           H  
ATOM    478 1HB  ARG A  31     -10.948  -7.965 -39.724  1.00  1.39           H  
ATOM    479 2HB  ARG A  31     -11.902  -6.609 -40.310  1.00  1.39           H  
ATOM    480 1HG  ARG A  31     -13.252  -7.985 -41.693  1.00  1.39           H  
ATOM    481 2HG  ARG A  31     -12.182  -9.395 -41.502  1.00  1.39           H  
ATOM    482 1HD  ARG A  31     -14.130  -9.789 -40.181  1.00  1.39           H  
ATOM    483 2HD  ARG A  31     -12.818  -9.404 -39.051  1.00  1.39           H  
ATOM    484  HE  ARG A  31     -14.313  -7.039 -39.699  1.00  1.39           H  
ATOM    485 1HH1 ARG A  31     -14.486 -10.009 -37.778  1.00  1.39           H  
ATOM    486 2HH1 ARG A  31     -15.587  -9.325 -36.603  1.00  1.39           H  
ATOM    487 1HH2 ARG A  31     -15.741  -6.157 -38.203  1.00  1.39           H  
ATOM    488 2HH2 ARG A  31     -16.299  -7.137 -36.836  1.00  1.39           H  
ATOM    489  N   GLY A  32     -11.081  -5.230 -42.782  1.00  1.44           N  
ATOM    490  CA  GLY A  32     -11.558  -4.331 -43.842  1.00  1.44           C  
ATOM    491  C   GLY A  32     -13.066  -4.037 -43.876  1.00  1.44           C  
ATOM    492  O   GLY A  32     -13.835  -4.591 -43.102  1.00  1.44           O  
ATOM    493  H   GLY A  32     -10.743  -4.831 -41.902  1.00  1.44           H  
ATOM    494 1HA  GLY A  32     -11.023  -3.387 -43.738  1.00  1.44           H  
ATOM    495 2HA  GLY A  32     -11.257  -4.741 -44.803  1.00  1.44           H  
ATOM    496  N   SER A  33     -13.456  -3.230 -44.876  1.00  1.44           N  
ATOM    497  CA  SER A  33     -14.789  -2.646 -45.178  1.00  1.44           C  
ATOM    498  C   SER A  33     -15.071  -1.377 -44.395  1.00  1.44           C  
ATOM    499  O   SER A  33     -14.344  -1.031 -43.459  1.00  1.44           O  
ATOM    500  CB  SER A  33     -15.955  -3.570 -44.820  1.00  1.44           C  
ATOM    501  OG  SER A  33     -16.152  -3.689 -43.401  1.00  1.44           O  
ATOM    502  H   SER A  33     -12.708  -2.923 -45.483  1.00  1.44           H  
ATOM    503  HA  SER A  33     -14.827  -2.406 -46.243  1.00  1.44           H  
ATOM    504 1HB  SER A  33     -16.865  -3.192 -45.279  1.00  1.44           H  
ATOM    505 2HB  SER A  33     -15.772  -4.558 -45.240  1.00  1.44           H  
ATOM    506  HG  SER A  33     -15.437  -4.261 -43.102  1.00  1.44           H  
ATOM    507  N   GLU A  34     -16.165  -0.706 -44.773  1.00  1.38           N  
ATOM    508  CA  GLU A  34     -16.561   0.559 -44.170  1.00  1.38           C  
ATOM    509  C   GLU A  34     -17.000   0.399 -42.730  1.00  1.38           C  
ATOM    510  O   GLU A  34     -16.696   1.235 -41.880  1.00  1.38           O  
ATOM    511  CB  GLU A  34     -17.700   1.180 -44.987  1.00  1.38           C  
ATOM    512  CG  GLU A  34     -17.294   1.671 -46.387  1.00  1.38           C  
ATOM    513  CD  GLU A  34     -16.369   2.850 -46.349  1.00  1.38           C  
ATOM    514  OE1 GLU A  34     -16.720   3.853 -45.749  1.00  1.38           O  
ATOM    515  OE2 GLU A  34     -15.270   2.771 -46.864  1.00  1.38           O  
ATOM    516  H   GLU A  34     -16.719  -1.073 -45.534  1.00  1.38           H  
ATOM    517  HA  GLU A  34     -15.703   1.230 -44.195  1.00  1.38           H  
ATOM    518 1HB  GLU A  34     -18.499   0.450 -45.106  1.00  1.38           H  
ATOM    519 2HB  GLU A  34     -18.114   2.029 -44.439  1.00  1.38           H  
ATOM    520 1HG  GLU A  34     -16.799   0.852 -46.909  1.00  1.38           H  
ATOM    521 2HG  GLU A  34     -18.189   1.936 -46.945  1.00  1.38           H  
ATOM    522  N   ALA A  35     -17.699  -0.697 -42.437  1.00  1.28           N  
ATOM    523  CA  ALA A  35     -18.158  -0.907 -41.075  1.00  1.28           C  
ATOM    524  C   ALA A  35     -16.971  -1.037 -40.152  1.00  1.28           C  
ATOM    525  O   ALA A  35     -16.945  -0.453 -39.063  1.00  1.28           O  
ATOM    526  CB  ALA A  35     -19.012  -2.151 -40.983  1.00  1.28           C  
ATOM    527  H   ALA A  35     -17.904  -1.372 -43.158  1.00  1.28           H  
ATOM    528  HA  ALA A  35     -18.739  -0.037 -40.768  1.00  1.28           H  
ATOM    529 1HB  ALA A  35     -19.349  -2.285 -39.957  1.00  1.28           H  
ATOM    530 2HB  ALA A  35     -19.874  -2.052 -41.641  1.00  1.28           H  
ATOM    531 3HB  ALA A  35     -18.417  -3.016 -41.285  1.00  1.28           H  
ATOM    532  N   ASP A  36     -15.957  -1.772 -40.603  1.00  1.17           N  
ATOM    533  CA  ASP A  36     -14.803  -1.931 -39.748  1.00  1.17           C  
ATOM    534  C   ASP A  36     -13.986  -0.662 -39.669  1.00  1.17           C  
ATOM    535  O   ASP A  36     -13.470  -0.328 -38.608  1.00  1.17           O  
ATOM    536  CB  ASP A  36     -13.972  -3.106 -40.175  1.00  1.17           C  
ATOM    537  CG  ASP A  36     -14.654  -4.419 -39.848  1.00  1.17           C  
ATOM    538  OD1 ASP A  36     -15.648  -4.424 -39.152  1.00  1.17           O  
ATOM    539  OD2 ASP A  36     -14.129  -5.430 -40.187  1.00  1.17           O  
ATOM    540  H   ASP A  36     -15.995  -2.234 -41.526  1.00  1.17           H  
ATOM    541  HA  ASP A  36     -15.160  -2.153 -38.742  1.00  1.17           H  
ATOM    542 1HB  ASP A  36     -13.821  -3.039 -41.242  1.00  1.17           H  
ATOM    543 2HB  ASP A  36     -12.996  -3.075 -39.717  1.00  1.17           H  
ATOM    544  N   LYS A  37     -13.894   0.077 -40.778  1.00  1.06           N  
ATOM    545  CA  LYS A  37     -13.154   1.327 -40.788  1.00  1.06           C  
ATOM    546  C   LYS A  37     -13.691   2.290 -39.740  1.00  1.06           C  
ATOM    547  O   LYS A  37     -12.921   2.833 -38.944  1.00  1.06           O  
ATOM    548  CB  LYS A  37     -13.254   1.987 -42.156  1.00  1.06           C  
ATOM    549  CG  LYS A  37     -12.510   3.281 -42.302  1.00  1.06           C  
ATOM    550  CD  LYS A  37     -12.706   3.839 -43.697  1.00  1.06           C  
ATOM    551  CE  LYS A  37     -14.117   4.340 -43.871  1.00  1.06           C  
ATOM    552  NZ  LYS A  37     -14.373   4.844 -45.253  1.00  1.06           N  
ATOM    553  H   LYS A  37     -14.321  -0.250 -41.645  1.00  1.06           H  
ATOM    554  HA  LYS A  37     -12.110   1.120 -40.565  1.00  1.06           H  
ATOM    555 1HB  LYS A  37     -12.892   1.295 -42.919  1.00  1.06           H  
ATOM    556 2HB  LYS A  37     -14.298   2.189 -42.379  1.00  1.06           H  
ATOM    557 1HG  LYS A  37     -12.849   4.005 -41.561  1.00  1.06           H  
ATOM    558 2HG  LYS A  37     -11.471   3.085 -42.146  1.00  1.06           H  
ATOM    559 1HD  LYS A  37     -12.003   4.648 -43.884  1.00  1.06           H  
ATOM    560 2HD  LYS A  37     -12.525   3.051 -44.425  1.00  1.06           H  
ATOM    561 1HE  LYS A  37     -14.806   3.518 -43.671  1.00  1.06           H  
ATOM    562 2HE  LYS A  37     -14.310   5.140 -43.158  1.00  1.06           H  
ATOM    563 1HZ  LYS A  37     -15.355   5.110 -45.318  1.00  1.06           H  
ATOM    564 2HZ  LYS A  37     -13.779   5.617 -45.489  1.00  1.06           H  
ATOM    565 3HZ  LYS A  37     -14.246   4.082 -45.932  1.00  1.06           H  
ATOM    566  N   GLU A  38     -15.020   2.487 -39.721  1.00  0.96           N  
ATOM    567  CA  GLU A  38     -15.579   3.417 -38.747  1.00  0.96           C  
ATOM    568  C   GLU A  38     -15.355   2.923 -37.325  1.00  0.96           C  
ATOM    569  O   GLU A  38     -15.001   3.715 -36.444  1.00  0.96           O  
ATOM    570  CB  GLU A  38     -17.087   3.625 -38.981  1.00  0.96           C  
ATOM    571  CG  GLU A  38     -17.435   4.437 -40.236  1.00  0.96           C  
ATOM    572  CD  GLU A  38     -18.936   4.678 -40.408  1.00  0.96           C  
ATOM    573  OE1 GLU A  38     -19.706   4.138 -39.644  1.00  0.96           O  
ATOM    574  OE2 GLU A  38     -19.301   5.421 -41.293  1.00  0.96           O  
ATOM    575  H   GLU A  38     -15.617   2.010 -40.394  1.00  0.96           H  
ATOM    576  HA  GLU A  38     -15.083   4.376 -38.858  1.00  0.96           H  
ATOM    577 1HB  GLU A  38     -17.573   2.651 -39.073  1.00  0.96           H  
ATOM    578 2HB  GLU A  38     -17.521   4.130 -38.119  1.00  0.96           H  
ATOM    579 1HG  GLU A  38     -16.925   5.397 -40.187  1.00  0.96           H  
ATOM    580 2HG  GLU A  38     -17.055   3.899 -41.110  1.00  0.96           H  
ATOM    581  N   GLN A  39     -15.487   1.624 -37.092  1.00  0.89           N  
ATOM    582  CA  GLN A  39     -15.250   1.109 -35.755  1.00  0.89           C  
ATOM    583  C   GLN A  39     -13.781   1.291 -35.371  1.00  0.89           C  
ATOM    584  O   GLN A  39     -13.464   1.588 -34.217  1.00  0.89           O  
ATOM    585  CB  GLN A  39     -15.656  -0.350 -35.696  1.00  0.89           C  
ATOM    586  CG  GLN A  39     -17.134  -0.607 -35.777  1.00  0.89           C  
ATOM    587  CD  GLN A  39     -17.432  -2.091 -35.879  1.00  0.89           C  
ATOM    588  OE1 GLN A  39     -16.818  -2.918 -35.191  1.00  0.89           O  
ATOM    589  NE2 GLN A  39     -18.384  -2.437 -36.736  1.00  0.89           N  
ATOM    590  H   GLN A  39     -15.788   0.985 -37.836  1.00  0.89           H  
ATOM    591  HA  GLN A  39     -15.862   1.674 -35.051  1.00  0.89           H  
ATOM    592 1HB  GLN A  39     -15.252  -0.830 -36.574  1.00  0.89           H  
ATOM    593 2HB  GLN A  39     -15.248  -0.826 -34.807  1.00  0.89           H  
ATOM    594 1HG  GLN A  39     -17.612  -0.219 -34.880  1.00  0.89           H  
ATOM    595 2HG  GLN A  39     -17.532  -0.111 -36.660  1.00  0.89           H  
ATOM    596 1HE2 GLN A  39     -18.627  -3.399 -36.857  1.00  0.89           H  
ATOM    597 2HE2 GLN A  39     -18.859  -1.727 -37.256  1.00  0.89           H  
ATOM    598  N   ALA A  40     -12.876   1.104 -36.336  1.00  0.85           N  
ATOM    599  CA  ALA A  40     -11.456   1.260 -36.082  1.00  0.85           C  
ATOM    600  C   ALA A  40     -11.173   2.696 -35.675  1.00  0.85           C  
ATOM    601  O   ALA A  40     -10.379   2.933 -34.764  1.00  0.85           O  
ATOM    602  CB  ALA A  40     -10.658   0.841 -37.297  1.00  0.85           C  
ATOM    603  H   ALA A  40     -13.177   0.835 -37.268  1.00  0.85           H  
ATOM    604  HA  ALA A  40     -11.185   0.616 -35.254  1.00  0.85           H  
ATOM    605 1HB  ALA A  40      -9.601   0.921 -37.086  1.00  0.85           H  
ATOM    606 2HB  ALA A  40     -10.892  -0.197 -37.543  1.00  0.85           H  
ATOM    607 3HB  ALA A  40     -10.916   1.469 -38.134  1.00  0.85           H  
ATOM    608  N   GLU A  41     -11.847   3.661 -36.319  1.00  0.82           N  
ATOM    609  CA  GLU A  41     -11.694   5.063 -35.947  1.00  0.82           C  
ATOM    610  C   GLU A  41     -12.136   5.281 -34.498  1.00  0.82           C  
ATOM    611  O   GLU A  41     -11.482   6.008 -33.746  1.00  0.82           O  
ATOM    612  CB  GLU A  41     -12.461   6.001 -36.894  1.00  0.82           C  
ATOM    613  CG  GLU A  41     -12.337   7.501 -36.515  1.00  0.82           C  
ATOM    614  CD  GLU A  41     -12.966   8.479 -37.508  1.00  0.82           C  
ATOM    615  OE1 GLU A  41     -13.512   8.053 -38.496  1.00  0.82           O  
ATOM    616  OE2 GLU A  41     -12.889   9.660 -37.260  1.00  0.82           O  
ATOM    617  H   GLU A  41     -12.464   3.405 -37.093  1.00  0.82           H  
ATOM    618  HA  GLU A  41     -10.637   5.316 -36.016  1.00  0.82           H  
ATOM    619 1HB  GLU A  41     -12.094   5.864 -37.910  1.00  0.82           H  
ATOM    620 2HB  GLU A  41     -13.515   5.741 -36.889  1.00  0.82           H  
ATOM    621 1HG  GLU A  41     -12.841   7.630 -35.556  1.00  0.82           H  
ATOM    622 2HG  GLU A  41     -11.301   7.755 -36.361  1.00  0.82           H  
ATOM    623  N   GLU A  42     -13.253   4.652 -34.099  1.00  0.80           N  
ATOM    624  CA  GLU A  42     -13.705   4.802 -32.716  1.00  0.80           C  
ATOM    625  C   GLU A  42     -12.684   4.204 -31.737  1.00  0.80           C  
ATOM    626  O   GLU A  42     -12.408   4.800 -30.687  1.00  0.80           O  
ATOM    627  CB  GLU A  42     -15.085   4.151 -32.499  1.00  0.80           C  
ATOM    628  CG  GLU A  42     -16.256   4.878 -33.169  1.00  0.80           C  
ATOM    629  CD  GLU A  42     -17.611   4.224 -32.898  1.00  0.80           C  
ATOM    630  OE1 GLU A  42     -17.645   3.170 -32.304  1.00  0.80           O  
ATOM    631  OE2 GLU A  42     -18.609   4.798 -33.276  1.00  0.80           O  
ATOM    632  H   GLU A  42     -13.782   4.093 -34.769  1.00  0.80           H  
ATOM    633  HA  GLU A  42     -13.800   5.863 -32.501  1.00  0.80           H  
ATOM    634 1HB  GLU A  42     -15.068   3.134 -32.883  1.00  0.80           H  
ATOM    635 2HB  GLU A  42     -15.292   4.093 -31.433  1.00  0.80           H  
ATOM    636 1HG  GLU A  42     -16.282   5.906 -32.813  1.00  0.80           H  
ATOM    637 2HG  GLU A  42     -16.078   4.900 -34.246  1.00  0.80           H  
ATOM    638  N   LEU A  43     -12.077   3.066 -32.100  1.00  0.79           N  
ATOM    639  CA  LEU A  43     -11.057   2.445 -31.254  1.00  0.79           C  
ATOM    640  C   LEU A  43      -9.849   3.364 -31.142  1.00  0.79           C  
ATOM    641  O   LEU A  43      -9.292   3.532 -30.056  1.00  0.79           O  
ATOM    642  CB  LEU A  43     -10.645   1.090 -31.814  1.00  0.79           C  
ATOM    643  CG  LEU A  43     -11.696  -0.012 -31.738  1.00  0.79           C  
ATOM    644  CD1 LEU A  43     -11.221  -1.221 -32.526  1.00  0.79           C  
ATOM    645  CD2 LEU A  43     -11.911  -0.375 -30.283  1.00  0.79           C  
ATOM    646  H   LEU A  43     -12.367   2.611 -32.969  1.00  0.79           H  
ATOM    647  HA  LEU A  43     -11.475   2.299 -30.259  1.00  0.79           H  
ATOM    648 1HB  LEU A  43     -10.378   1.218 -32.858  1.00  0.79           H  
ATOM    649 2HB  LEU A  43      -9.760   0.745 -31.277  1.00  0.79           H  
ATOM    650  HG  LEU A  43     -12.631   0.340 -32.172  1.00  0.79           H  
ATOM    651 1HD1 LEU A  43     -11.967  -2.011 -32.473  1.00  0.79           H  
ATOM    652 2HD1 LEU A  43     -11.069  -0.945 -33.556  1.00  0.79           H  
ATOM    653 3HD1 LEU A  43     -10.298  -1.567 -32.109  1.00  0.79           H  
ATOM    654 1HD2 LEU A  43     -12.661  -1.161 -30.214  1.00  0.79           H  
ATOM    655 2HD2 LEU A  43     -10.972  -0.728 -29.856  1.00  0.79           H  
ATOM    656 3HD2 LEU A  43     -12.252   0.505 -29.736  1.00  0.79           H  
ATOM    657  N   VAL A  44      -9.494   4.019 -32.252  1.00  0.78           N  
ATOM    658  CA  VAL A  44      -8.422   4.998 -32.249  1.00  0.78           C  
ATOM    659  C   VAL A  44      -8.717   6.174 -31.363  1.00  0.78           C  
ATOM    660  O   VAL A  44      -7.837   6.624 -30.627  1.00  0.78           O  
ATOM    661  CB  VAL A  44      -8.127   5.548 -33.635  1.00  0.78           C  
ATOM    662  CG1 VAL A  44      -7.239   6.721 -33.472  1.00  0.78           C  
ATOM    663  CG2 VAL A  44      -7.413   4.506 -34.460  1.00  0.78           C  
ATOM    664  H   VAL A  44      -9.975   3.813 -33.127  1.00  0.78           H  
ATOM    665  HA  VAL A  44      -7.521   4.505 -31.884  1.00  0.78           H  
ATOM    666  HB  VAL A  44      -9.040   5.861 -34.122  1.00  0.78           H  
ATOM    667 1HG1 VAL A  44      -7.007   7.123 -34.402  1.00  0.78           H  
ATOM    668 2HG1 VAL A  44      -7.724   7.484 -32.873  1.00  0.78           H  
ATOM    669 3HG1 VAL A  44      -6.378   6.407 -32.993  1.00  0.78           H  
ATOM    670 1HG2 VAL A  44      -7.180   4.930 -35.419  1.00  0.78           H  
ATOM    671 2HG2 VAL A  44      -6.490   4.212 -33.963  1.00  0.78           H  
ATOM    672 3HG2 VAL A  44      -8.048   3.637 -34.581  1.00  0.78           H  
ATOM    673  N   ASP A  45      -9.942   6.692 -31.427  1.00  0.78           N  
ATOM    674  CA  ASP A  45     -10.276   7.829 -30.599  1.00  0.78           C  
ATOM    675  C   ASP A  45     -10.125   7.418 -29.143  1.00  0.78           C  
ATOM    676  O   ASP A  45      -9.532   8.154 -28.346  1.00  0.78           O  
ATOM    677  CB  ASP A  45     -11.697   8.322 -30.890  1.00  0.78           C  
ATOM    678  CG  ASP A  45     -12.017   9.659 -30.206  1.00  0.78           C  
ATOM    679  OD1 ASP A  45     -11.396  10.639 -30.562  1.00  0.78           O  
ATOM    680  OD2 ASP A  45     -12.870   9.697 -29.345  1.00  0.78           O  
ATOM    681  H   ASP A  45     -10.627   6.302 -32.076  1.00  0.78           H  
ATOM    682  HA  ASP A  45      -9.577   8.636 -30.809  1.00  0.78           H  
ATOM    683 1HB  ASP A  45     -11.831   8.425 -31.969  1.00  0.78           H  
ATOM    684 2HB  ASP A  45     -12.413   7.569 -30.548  1.00  0.78           H  
ATOM    685  N   ALA A  46     -10.615   6.221 -28.795  1.00  0.78           N  
ATOM    686  CA  ALA A  46     -10.461   5.718 -27.442  1.00  0.78           C  
ATOM    687  C   ALA A  46      -8.977   5.586 -27.096  1.00  0.78           C  
ATOM    688  O   ALA A  46      -8.550   5.937 -26.000  1.00  0.78           O  
ATOM    689  CB  ALA A  46     -11.174   4.391 -27.293  1.00  0.78           C  
ATOM    690  H   ALA A  46     -11.111   5.657 -29.490  1.00  0.78           H  
ATOM    691  HA  ALA A  46     -10.905   6.443 -26.757  1.00  0.78           H  
ATOM    692 1HB  ALA A  46     -11.070   4.028 -26.273  1.00  0.78           H  
ATOM    693 2HB  ALA A  46     -12.228   4.516 -27.533  1.00  0.78           H  
ATOM    694 3HB  ALA A  46     -10.736   3.673 -27.976  1.00  0.78           H  
ATOM    695  N   GLY A  47      -8.176   5.127 -28.063  1.00  0.79           N  
ATOM    696  CA  GLY A  47      -6.742   4.962 -27.887  1.00  0.79           C  
ATOM    697  C   GLY A  47      -6.116   6.287 -27.497  1.00  0.79           C  
ATOM    698  O   GLY A  47      -5.399   6.380 -26.497  1.00  0.79           O  
ATOM    699  H   GLY A  47      -8.588   4.835 -28.946  1.00  0.79           H  
ATOM    700 1HA  GLY A  47      -6.542   4.214 -27.122  1.00  0.79           H  
ATOM    701 2HA  GLY A  47      -6.306   4.603 -28.820  1.00  0.79           H  
ATOM    702  N   LEU A  48      -6.400   7.319 -28.286  1.00  0.80           N  
ATOM    703  CA  LEU A  48      -5.867   8.646 -28.039  1.00  0.80           C  
ATOM    704  C   LEU A  48      -6.391   9.198 -26.703  1.00  0.80           C  
ATOM    705  O   LEU A  48      -5.671   9.885 -25.978  1.00  0.80           O  
ATOM    706  CB  LEU A  48      -6.217   9.566 -29.217  1.00  0.80           C  
ATOM    707  CG  LEU A  48      -5.497   9.195 -30.549  1.00  0.80           C  
ATOM    708  CD1 LEU A  48      -6.026  10.040 -31.691  1.00  0.80           C  
ATOM    709  CD2 LEU A  48      -3.983   9.381 -30.389  1.00  0.80           C  
ATOM    710  H   LEU A  48      -7.007   7.161 -29.090  1.00  0.80           H  
ATOM    711  HA  LEU A  48      -4.784   8.569 -27.983  1.00  0.80           H  
ATOM    712 1HB  LEU A  48      -7.295   9.504 -29.391  1.00  0.80           H  
ATOM    713 2HB  LEU A  48      -5.959  10.588 -28.956  1.00  0.80           H  
ATOM    714  HG  LEU A  48      -5.718   8.164 -30.783  1.00  0.80           H  
ATOM    715 1HD1 LEU A  48      -5.528   9.746 -32.618  1.00  0.80           H  
ATOM    716 2HD1 LEU A  48      -7.101   9.876 -31.788  1.00  0.80           H  
ATOM    717 3HD1 LEU A  48      -5.833  11.090 -31.490  1.00  0.80           H  
ATOM    718 1HD2 LEU A  48      -3.481   9.106 -31.315  1.00  0.80           H  
ATOM    719 2HD2 LEU A  48      -3.773  10.422 -30.160  1.00  0.80           H  
ATOM    720 3HD2 LEU A  48      -3.618   8.747 -29.580  1.00  0.80           H  
ATOM    721  N   ALA A  49      -7.641   8.907 -26.347  1.00  0.83           N  
ATOM    722  CA  ALA A  49      -8.131   9.377 -25.057  1.00  0.83           C  
ATOM    723  C   ALA A  49      -7.331   8.760 -23.908  1.00  0.83           C  
ATOM    724  O   ALA A  49      -6.979   9.456 -22.945  1.00  0.83           O  
ATOM    725  CB  ALA A  49      -9.596   9.046 -24.890  1.00  0.83           C  
ATOM    726  H   ALA A  49      -8.252   8.373 -26.967  1.00  0.83           H  
ATOM    727  HA  ALA A  49      -7.997  10.451 -25.016  1.00  0.83           H  
ATOM    728 1HB  ALA A  49      -9.949   9.423 -23.935  1.00  0.83           H  
ATOM    729 2HB  ALA A  49     -10.166   9.503 -25.702  1.00  0.83           H  
ATOM    730 3HB  ALA A  49      -9.727   7.967 -24.924  1.00  0.83           H  
ATOM    731  N   LYS A  50      -6.985   7.471 -24.038  1.00  0.85           N  
ATOM    732  CA  LYS A  50      -6.240   6.784 -22.988  1.00  0.85           C  
ATOM    733  C   LYS A  50      -4.796   7.271 -23.001  1.00  0.85           C  
ATOM    734  O   LYS A  50      -4.165   7.397 -21.946  1.00  0.85           O  
ATOM    735  CB  LYS A  50      -6.364   5.269 -23.143  1.00  0.85           C  
ATOM    736  CG  LYS A  50      -7.808   4.757 -22.957  1.00  0.85           C  
ATOM    737  CD  LYS A  50      -8.358   5.048 -21.563  1.00  0.85           C  
ATOM    738  CE  LYS A  50      -7.829   4.073 -20.559  1.00  0.85           C  
ATOM    739  NZ  LYS A  50      -8.421   4.270 -19.200  1.00  0.85           N  
ATOM    740  H   LYS A  50      -7.300   6.948 -24.859  1.00  0.85           H  
ATOM    741  HA  LYS A  50      -6.671   7.057 -22.026  1.00  0.85           H  
ATOM    742 1HB  LYS A  50      -6.034   4.981 -24.147  1.00  0.85           H  
ATOM    743 2HB  LYS A  50      -5.721   4.766 -22.422  1.00  0.85           H  
ATOM    744 1HG  LYS A  50      -8.460   5.220 -23.686  1.00  0.85           H  
ATOM    745 2HG  LYS A  50      -7.823   3.682 -23.114  1.00  0.85           H  
ATOM    746 1HD  LYS A  50      -8.074   6.058 -21.250  1.00  0.85           H  
ATOM    747 2HD  LYS A  50      -9.445   4.985 -21.577  1.00  0.85           H  
ATOM    748 1HE  LYS A  50      -8.073   3.070 -20.901  1.00  0.85           H  
ATOM    749 2HE  LYS A  50      -6.746   4.167 -20.485  1.00  0.85           H  
ATOM    750 1HZ  LYS A  50      -8.016   3.530 -18.612  1.00  0.85           H  
ATOM    751 2HZ  LYS A  50      -8.185   5.219 -18.833  1.00  0.85           H  
ATOM    752 3HZ  LYS A  50      -9.415   4.162 -19.234  1.00  0.85           H  
ATOM    753  N   PHE A  51      -4.290   7.626 -24.179  1.00  0.88           N  
ATOM    754  CA  PHE A  51      -2.980   8.250 -24.259  1.00  0.88           C  
ATOM    755  C   PHE A  51      -2.941   9.489 -23.412  1.00  0.88           C  
ATOM    756  O   PHE A  51      -2.024   9.670 -22.616  1.00  0.88           O  
ATOM    757  CB  PHE A  51      -2.617   8.701 -25.663  1.00  0.88           C  
ATOM    758  CG  PHE A  51      -1.477   9.631 -25.652  1.00  0.88           C  
ATOM    759  CD1 PHE A  51      -0.209   9.226 -25.558  1.00  0.88           C  
ATOM    760  CD2 PHE A  51      -1.730  10.987 -25.681  1.00  0.88           C  
ATOM    761  CE1 PHE A  51       0.809  10.167 -25.485  1.00  0.88           C  
ATOM    762  CE2 PHE A  51      -0.734  11.895 -25.597  1.00  0.88           C  
ATOM    763  CZ  PHE A  51       0.545  11.477 -25.503  1.00  0.88           C  
ATOM    764  H   PHE A  51      -4.822   7.457 -25.034  1.00  0.88           H  
ATOM    765  HA  PHE A  51      -2.234   7.540 -23.892  1.00  0.88           H  
ATOM    766 1HB  PHE A  51      -2.371   7.901 -26.271  1.00  0.88           H  
ATOM    767 2HB  PHE A  51      -3.435   9.196 -26.115  1.00  0.88           H  
ATOM    768  HD1 PHE A  51       0.007   8.158 -25.533  1.00  0.88           H  
ATOM    769  HD2 PHE A  51      -2.758  11.328 -25.752  1.00  0.88           H  
ATOM    770  HE1 PHE A  51       1.816   9.857 -25.395  1.00  0.88           H  
ATOM    771  HE2 PHE A  51      -0.959  12.962 -25.603  1.00  0.88           H  
ATOM    772  HZ  PHE A  51       1.349  12.205 -25.428  1.00  0.88           H  
ATOM    773  N   ARG A  52      -3.931  10.366 -23.608  1.00  0.91           N  
ATOM    774  CA  ARG A  52      -3.950  11.640 -22.917  1.00  0.91           C  
ATOM    775  C   ARG A  52      -4.020  11.438 -21.413  1.00  0.91           C  
ATOM    776  O   ARG A  52      -3.349  12.143 -20.650  1.00  0.91           O  
ATOM    777  CB  ARG A  52      -5.113  12.490 -23.407  1.00  0.91           C  
ATOM    778  CG  ARG A  52      -4.961  13.041 -24.835  1.00  0.91           C  
ATOM    779  CD  ARG A  52      -5.969  14.110 -25.160  1.00  0.91           C  
ATOM    780  NE  ARG A  52      -7.359  13.633 -25.142  1.00  0.91           N  
ATOM    781  CZ  ARG A  52      -8.020  13.085 -26.193  1.00  0.91           C  
ATOM    782  NH1 ARG A  52      -7.420  12.920 -27.352  1.00  0.91           N  
ATOM    783  NH2 ARG A  52      -9.285  12.713 -26.052  1.00  0.91           N  
ATOM    784  H   ARG A  52      -4.667  10.146 -24.281  1.00  0.91           H  
ATOM    785  HA  ARG A  52      -3.021  12.166 -23.146  1.00  0.91           H  
ATOM    786 1HB  ARG A  52      -6.022  11.888 -23.391  1.00  0.91           H  
ATOM    787 2HB  ARG A  52      -5.264  13.330 -22.735  1.00  0.91           H  
ATOM    788 1HG  ARG A  52      -3.963  13.462 -24.952  1.00  0.91           H  
ATOM    789 2HG  ARG A  52      -5.092  12.235 -25.548  1.00  0.91           H  
ATOM    790 1HD  ARG A  52      -5.880  14.915 -24.432  1.00  0.91           H  
ATOM    791 2HD  ARG A  52      -5.761  14.504 -26.154  1.00  0.91           H  
ATOM    792  HE  ARG A  52      -7.870  13.733 -24.277  1.00  0.91           H  
ATOM    793 1HH1 ARG A  52      -6.457  13.201 -27.465  1.00  0.91           H  
ATOM    794 2HH1 ARG A  52      -7.927  12.509 -28.126  1.00  0.91           H  
ATOM    795 1HH2 ARG A  52      -9.751  12.842 -25.163  1.00  0.91           H  
ATOM    796 2HH2 ARG A  52      -9.785  12.305 -26.834  1.00  0.91           H  
ATOM    797  N   GLU A  53      -4.802  10.449 -20.973  1.00  0.94           N  
ATOM    798  CA  GLU A  53      -4.867  10.167 -19.549  1.00  0.94           C  
ATOM    799  C   GLU A  53      -3.482   9.763 -19.044  1.00  0.94           C  
ATOM    800  O   GLU A  53      -2.989  10.315 -18.058  1.00  0.94           O  
ATOM    801  CB  GLU A  53      -5.884   9.045 -19.265  1.00  0.94           C  
ATOM    802  CG  GLU A  53      -6.054   8.676 -17.774  1.00  0.94           C  
ATOM    803  CD  GLU A  53      -7.086   7.558 -17.510  1.00  0.94           C  
ATOM    804  OE1 GLU A  53      -7.655   7.037 -18.451  1.00  0.94           O  
ATOM    805  OE2 GLU A  53      -7.289   7.231 -16.366  1.00  0.94           O  
ATOM    806  H   GLU A  53      -5.365   9.910 -21.634  1.00  0.94           H  
ATOM    807  HA  GLU A  53      -5.176  11.070 -19.024  1.00  0.94           H  
ATOM    808 1HB  GLU A  53      -6.858   9.333 -19.659  1.00  0.94           H  
ATOM    809 2HB  GLU A  53      -5.578   8.141 -19.792  1.00  0.94           H  
ATOM    810 1HG  GLU A  53      -5.091   8.334 -17.415  1.00  0.94           H  
ATOM    811 2HG  GLU A  53      -6.326   9.566 -17.211  1.00  0.94           H  
ATOM    812  N   ALA A  54      -2.842   8.822 -19.750  1.00  0.96           N  
ATOM    813  CA  ALA A  54      -1.530   8.330 -19.355  1.00  0.96           C  
ATOM    814  C   ALA A  54      -0.457   9.409 -19.379  1.00  0.96           C  
ATOM    815  O   ALA A  54       0.348   9.486 -18.452  1.00  0.96           O  
ATOM    816  CB  ALA A  54      -1.114   7.199 -20.281  1.00  0.96           C  
ATOM    817  H   ALA A  54      -3.295   8.418 -20.570  1.00  0.96           H  
ATOM    818  HA  ALA A  54      -1.603   7.959 -18.340  1.00  0.96           H  
ATOM    819 1HB  ALA A  54      -0.148   6.804 -19.968  1.00  0.96           H  
ATOM    820 2HB  ALA A  54      -1.862   6.408 -20.245  1.00  0.96           H  
ATOM    821 3HB  ALA A  54      -1.041   7.578 -21.300  1.00  0.96           H  
ATOM    822  N   GLU A  55      -0.449  10.263 -20.404  1.00  0.96           N  
ATOM    823  CA  GLU A  55       0.575  11.297 -20.498  1.00  0.96           C  
ATOM    824  C   GLU A  55       0.436  12.264 -19.344  1.00  0.96           C  
ATOM    825  O   GLU A  55       1.423  12.604 -18.681  1.00  0.96           O  
ATOM    826  CB  GLU A  55       0.487  12.082 -21.814  1.00  0.96           C  
ATOM    827  CG  GLU A  55       1.617  13.149 -21.980  1.00  0.96           C  
ATOM    828  CD  GLU A  55       1.528  14.021 -23.242  1.00  0.96           C  
ATOM    829  OE1 GLU A  55       0.460  14.155 -23.788  1.00  0.96           O  
ATOM    830  OE2 GLU A  55       2.535  14.571 -23.627  1.00  0.96           O  
ATOM    831  H   GLU A  55      -1.141  10.170 -21.141  1.00  0.96           H  
ATOM    832  HA  GLU A  55       1.554  10.824 -20.436  1.00  0.96           H  
ATOM    833 1HB  GLU A  55       0.544  11.383 -22.642  1.00  0.96           H  
ATOM    834 2HB  GLU A  55      -0.481  12.583 -21.878  1.00  0.96           H  
ATOM    835 1HG  GLU A  55       1.621  13.797 -21.104  1.00  0.96           H  
ATOM    836 2HG  GLU A  55       2.561  12.620 -22.002  1.00  0.96           H  
ATOM    837  N   ALA A  56      -0.797  12.718 -19.099  1.00  0.96           N  
ATOM    838  CA  ALA A  56      -1.025  13.673 -18.037  1.00  0.96           C  
ATOM    839  C   ALA A  56      -0.624  13.102 -16.696  1.00  0.96           C  
ATOM    840  O   ALA A  56       0.047  13.773 -15.912  1.00  0.96           O  
ATOM    841  CB  ALA A  56      -2.490  14.060 -17.999  1.00  0.96           C  
ATOM    842  H   ALA A  56      -1.590  12.406 -19.665  1.00  0.96           H  
ATOM    843  HA  ALA A  56      -0.415  14.554 -18.233  1.00  0.96           H  
ATOM    844 1HB  ALA A  56      -2.654  14.791 -17.207  1.00  0.96           H  
ATOM    845 2HB  ALA A  56      -2.778  14.485 -18.960  1.00  0.96           H  
ATOM    846 3HB  ALA A  56      -3.088  13.166 -17.804  1.00  0.96           H  
ATOM    847  N   LEU A  57      -0.971  11.841 -16.447  1.00  0.96           N  
ATOM    848  CA  LEU A  57      -0.631  11.253 -15.169  1.00  0.96           C  
ATOM    849  C   LEU A  57       0.867  11.051 -15.032  1.00  0.96           C  
ATOM    850  O   LEU A  57       1.433  11.350 -13.989  1.00  0.96           O  
ATOM    851  CB  LEU A  57      -1.430   9.974 -14.984  1.00  0.96           C  
ATOM    852  CG  LEU A  57      -2.927  10.243 -14.802  1.00  0.96           C  
ATOM    853  CD1 LEU A  57      -3.663   8.960 -14.812  1.00  0.96           C  
ATOM    854  CD2 LEU A  57      -3.140  11.013 -13.512  1.00  0.96           C  
ATOM    855  H   LEU A  57      -1.515  11.302 -17.125  1.00  0.96           H  
ATOM    856  HA  LEU A  57      -0.944  11.945 -14.388  1.00  0.96           H  
ATOM    857 1HB  LEU A  57      -1.302   9.348 -15.872  1.00  0.96           H  
ATOM    858 2HB  LEU A  57      -1.055   9.439 -14.115  1.00  0.96           H  
ATOM    859  HG  LEU A  57      -3.295  10.842 -15.634  1.00  0.96           H  
ATOM    860 1HD1 LEU A  57      -4.734   9.138 -14.704  1.00  0.96           H  
ATOM    861 2HD1 LEU A  57      -3.471   8.489 -15.759  1.00  0.96           H  
ATOM    862 3HD1 LEU A  57      -3.319   8.332 -14.011  1.00  0.96           H  
ATOM    863 1HD2 LEU A  57      -4.201  11.215 -13.382  1.00  0.96           H  
ATOM    864 2HD2 LEU A  57      -2.779  10.431 -12.679  1.00  0.96           H  
ATOM    865 3HD2 LEU A  57      -2.593  11.962 -13.554  1.00  0.96           H  
ATOM    866  N   LEU A  58       1.545  10.651 -16.101  1.00  0.95           N  
ATOM    867  CA  LEU A  58       2.991  10.504 -16.033  1.00  0.95           C  
ATOM    868  C   LEU A  58       3.650  11.845 -15.742  1.00  0.95           C  
ATOM    869  O   LEU A  58       4.612  11.923 -14.973  1.00  0.95           O  
ATOM    870  CB  LEU A  58       3.503   9.931 -17.347  1.00  0.95           C  
ATOM    871  CG  LEU A  58       3.190   8.448 -17.606  1.00  0.95           C  
ATOM    872  CD1 LEU A  58       3.461   8.086 -19.045  1.00  0.95           C  
ATOM    873  CD2 LEU A  58       4.108   7.637 -16.761  1.00  0.95           C  
ATOM    874  H   LEU A  58       1.059  10.410 -16.966  1.00  0.95           H  
ATOM    875  HA  LEU A  58       3.231   9.813 -15.225  1.00  0.95           H  
ATOM    876 1HB  LEU A  58       3.054  10.500 -18.161  1.00  0.95           H  
ATOM    877 2HB  LEU A  58       4.583  10.058 -17.390  1.00  0.95           H  
ATOM    878  HG  LEU A  58       2.152   8.237 -17.363  1.00  0.95           H  
ATOM    879 1HD1 LEU A  58       3.258   7.026 -19.202  1.00  0.95           H  
ATOM    880 2HD1 LEU A  58       2.824   8.681 -19.705  1.00  0.95           H  
ATOM    881 3HD1 LEU A  58       4.492   8.286 -19.243  1.00  0.95           H  
ATOM    882 1HD2 LEU A  58       3.918   6.604 -16.931  1.00  0.95           H  
ATOM    883 2HD2 LEU A  58       5.135   7.861 -17.041  1.00  0.95           H  
ATOM    884 3HD2 LEU A  58       3.948   7.878 -15.713  1.00  0.95           H  
ATOM    885  N   ASP A  59       3.107  12.920 -16.314  1.00  0.95           N  
ATOM    886  CA  ASP A  59       3.677  14.236 -16.099  1.00  0.95           C  
ATOM    887  C   ASP A  59       3.461  14.674 -14.645  1.00  0.95           C  
ATOM    888  O   ASP A  59       4.407  15.129 -13.988  1.00  0.95           O  
ATOM    889  CB  ASP A  59       3.045  15.239 -17.075  1.00  0.95           C  
ATOM    890  CG  ASP A  59       3.763  16.593 -17.129  1.00  0.95           C  
ATOM    891  OD1 ASP A  59       4.917  16.609 -17.505  1.00  0.95           O  
ATOM    892  OD2 ASP A  59       3.157  17.596 -16.822  1.00  0.95           O  
ATOM    893  H   ASP A  59       2.314  12.814 -16.950  1.00  0.95           H  
ATOM    894  HA  ASP A  59       4.748  14.186 -16.292  1.00  0.95           H  
ATOM    895 1HB  ASP A  59       3.026  14.803 -18.075  1.00  0.95           H  
ATOM    896 2HB  ASP A  59       2.005  15.406 -16.785  1.00  0.95           H  
ATOM    897  N   GLU A  60       2.234  14.508 -14.127  1.00  0.95           N  
ATOM    898  CA  GLU A  60       1.936  14.891 -12.747  1.00  0.95           C  
ATOM    899  C   GLU A  60       2.742  14.055 -11.750  1.00  0.95           C  
ATOM    900  O   GLU A  60       3.237  14.576 -10.743  1.00  0.95           O  
ATOM    901  CB  GLU A  60       0.431  14.758 -12.453  1.00  0.95           C  
ATOM    902  CG  GLU A  60      -0.459  15.794 -13.165  1.00  0.95           C  
ATOM    903  CD  GLU A  60      -1.949  15.607 -12.904  1.00  0.95           C  
ATOM    904  OE1 GLU A  60      -2.317  14.635 -12.284  1.00  0.95           O  
ATOM    905  OE2 GLU A  60      -2.714  16.447 -13.324  1.00  0.95           O  
ATOM    906  H   GLU A  60       1.490  14.125 -14.714  1.00  0.95           H  
ATOM    907  HA  GLU A  60       2.221  15.937 -12.617  1.00  0.95           H  
ATOM    908 1HB  GLU A  60       0.097  13.766 -12.767  1.00  0.95           H  
ATOM    909 2HB  GLU A  60       0.260  14.836 -11.381  1.00  0.95           H  
ATOM    910 1HG  GLU A  60      -0.166  16.792 -12.836  1.00  0.95           H  
ATOM    911 2HG  GLU A  60      -0.273  15.732 -14.236  1.00  0.95           H  
ATOM    912  N   ASP A  61       2.903  12.761 -12.043  1.00  0.96           N  
ATOM    913  CA  ASP A  61       3.653  11.883 -11.164  1.00  0.96           C  
ATOM    914  C   ASP A  61       5.108  12.295 -11.147  1.00  0.96           C  
ATOM    915  O   ASP A  61       5.735  12.306 -10.090  1.00  0.96           O  
ATOM    916  CB  ASP A  61       3.548  10.440 -11.626  1.00  0.96           C  
ATOM    917  CG  ASP A  61       2.172   9.874 -11.424  1.00  0.96           C  
ATOM    918  OD1 ASP A  61       1.369  10.483 -10.721  1.00  0.96           O  
ATOM    919  OD2 ASP A  61       1.889   8.808 -11.947  1.00  0.96           O  
ATOM    920  H   ASP A  61       2.468  12.373 -12.877  1.00  0.96           H  
ATOM    921  HA  ASP A  61       3.253  11.967 -10.155  1.00  0.96           H  
ATOM    922 1HB  ASP A  61       3.792  10.390 -12.691  1.00  0.96           H  
ATOM    923 2HB  ASP A  61       4.274   9.827 -11.096  1.00  0.96           H  
ATOM    924  N   LEU A  62       5.639  12.682 -12.311  1.00  0.98           N  
ATOM    925  CA  LEU A  62       7.020  13.110 -12.387  1.00  0.98           C  
ATOM    926  C   LEU A  62       7.208  14.315 -11.482  1.00  0.98           C  
ATOM    927  O   LEU A  62       8.158  14.362 -10.703  1.00  0.98           O  
ATOM    928  CB  LEU A  62       7.449  13.449 -13.810  1.00  0.98           C  
ATOM    929  CG  LEU A  62       8.976  13.652 -13.949  1.00  0.98           C  
ATOM    930  CD1 LEU A  62       9.386  13.366 -15.384  1.00  0.98           C  
ATOM    931  CD2 LEU A  62       9.366  15.064 -13.507  1.00  0.98           C  
ATOM    932  H   LEU A  62       5.088  12.643 -13.170  1.00  0.98           H  
ATOM    933  HA  LEU A  62       7.658  12.307 -12.030  1.00  0.98           H  
ATOM    934 1HB  LEU A  62       7.147  12.644 -14.473  1.00  0.98           H  
ATOM    935 2HB  LEU A  62       6.943  14.363 -14.127  1.00  0.98           H  
ATOM    936  HG  LEU A  62       9.487  12.934 -13.316  1.00  0.98           H  
ATOM    937 1HD1 LEU A  62      10.467  13.475 -15.484  1.00  0.98           H  
ATOM    938 2HD1 LEU A  62       9.103  12.343 -15.639  1.00  0.98           H  
ATOM    939 3HD1 LEU A  62       8.882  14.061 -16.054  1.00  0.98           H  
ATOM    940 1HD2 LEU A  62      10.445  15.187 -13.597  1.00  0.98           H  
ATOM    941 2HD2 LEU A  62       8.859  15.794 -14.137  1.00  0.98           H  
ATOM    942 3HD2 LEU A  62       9.072  15.214 -12.470  1.00  0.98           H  
ATOM    943  N   GLU A  63       6.327  15.322 -11.611  1.00  1.03           N  
ATOM    944  CA  GLU A  63       6.446  16.519 -10.780  1.00  1.03           C  
ATOM    945  C   GLU A  63       6.427  16.148  -9.290  1.00  1.03           C  
ATOM    946  O   GLU A  63       7.253  16.640  -8.512  1.00  1.03           O  
ATOM    947  CB  GLU A  63       5.323  17.522 -11.105  1.00  1.03           C  
ATOM    948  CG  GLU A  63       5.392  18.851 -10.311  1.00  1.03           C  
ATOM    949  CD  GLU A  63       4.307  19.869 -10.712  1.00  1.03           C  
ATOM    950  OE1 GLU A  63       3.530  19.570 -11.585  1.00  1.03           O  
ATOM    951  OE2 GLU A  63       4.265  20.941 -10.135  1.00  1.03           O  
ATOM    952  H   GLU A  63       5.569  15.240 -12.293  1.00  1.03           H  
ATOM    953  HA  GLU A  63       7.401  16.993 -11.000  1.00  1.03           H  
ATOM    954 1HB  GLU A  63       5.349  17.757 -12.170  1.00  1.03           H  
ATOM    955 2HB  GLU A  63       4.358  17.057 -10.901  1.00  1.03           H  
ATOM    956 1HG  GLU A  63       5.278  18.612  -9.256  1.00  1.03           H  
ATOM    957 2HG  GLU A  63       6.376  19.296 -10.449  1.00  1.03           H  
ATOM    958  N   TRP A  64       5.528  15.245  -8.886  1.00  1.10           N  
ATOM    959  CA  TRP A  64       5.487  14.816  -7.488  1.00  1.10           C  
ATOM    960  C   TRP A  64       6.813  14.160  -7.084  1.00  1.10           C  
ATOM    961  O   TRP A  64       7.400  14.492  -6.047  1.00  1.10           O  
ATOM    962  CB  TRP A  64       4.303  13.873  -7.237  1.00  1.10           C  
ATOM    963  CG  TRP A  64       4.252  13.326  -5.827  1.00  1.10           C  
ATOM    964  CD1 TRP A  64       3.712  13.926  -4.730  1.00  1.10           C  
ATOM    965  CD2 TRP A  64       4.733  12.035  -5.379  1.00  1.10           C  
ATOM    966  NE1 TRP A  64       3.851  13.114  -3.634  1.00  1.10           N  
ATOM    967  CE2 TRP A  64       4.482  11.954  -4.017  1.00  1.10           C  
ATOM    968  CE3 TRP A  64       5.345  10.969  -6.016  1.00  1.10           C  
ATOM    969  CZ2 TRP A  64       4.838  10.838  -3.272  1.00  1.10           C  
ATOM    970  CZ3 TRP A  64       5.682   9.849  -5.276  1.00  1.10           C  
ATOM    971  CH2 TRP A  64       5.445   9.784  -3.946  1.00  1.10           C  
ATOM    972  H   TRP A  64       4.851  14.869  -9.556  1.00  1.10           H  
ATOM    973  HA  TRP A  64       5.345  15.699  -6.868  1.00  1.10           H  
ATOM    974 1HB  TRP A  64       3.371  14.396  -7.445  1.00  1.10           H  
ATOM    975 2HB  TRP A  64       4.361  13.031  -7.931  1.00  1.10           H  
ATOM    976  HD1 TRP A  64       3.244  14.905  -4.724  1.00  1.10           H  
ATOM    977  HE1 TRP A  64       3.530  13.327  -2.704  1.00  1.10           H  
ATOM    978  HE3 TRP A  64       5.538  11.016  -7.081  1.00  1.10           H  
ATOM    979  HZ2 TRP A  64       4.640  10.770  -2.202  1.00  1.10           H  
ATOM    980  HZ3 TRP A  64       6.143   9.027  -5.791  1.00  1.10           H  
ATOM    981  HH2 TRP A  64       5.725   8.889  -3.399  1.00  1.10           H  
ATOM    982  N   LEU A  65       7.308  13.252  -7.916  1.00  1.20           N  
ATOM    983  CA  LEU A  65       8.551  12.563  -7.621  1.00  1.20           C  
ATOM    984  C   LEU A  65       9.709  13.543  -7.516  1.00  1.20           C  
ATOM    985  O   LEU A  65      10.565  13.415  -6.632  1.00  1.20           O  
ATOM    986  CB  LEU A  65       8.833  11.560  -8.737  1.00  1.20           C  
ATOM    987  CG  LEU A  65       7.955  10.321  -8.822  1.00  1.20           C  
ATOM    988  CD1 LEU A  65       8.212   9.615 -10.142  1.00  1.20           C  
ATOM    989  CD2 LEU A  65       8.306   9.406  -7.679  1.00  1.20           C  
ATOM    990  H   LEU A  65       6.801  13.019  -8.768  1.00  1.20           H  
ATOM    991  HA  LEU A  65       8.442  12.038  -6.673  1.00  1.20           H  
ATOM    992 1HB  LEU A  65       8.720  12.081  -9.681  1.00  1.20           H  
ATOM    993 2HB  LEU A  65       9.861  11.227  -8.661  1.00  1.20           H  
ATOM    994  HG  LEU A  65       6.913  10.598  -8.772  1.00  1.20           H  
ATOM    995 1HD1 LEU A  65       7.594   8.722 -10.204  1.00  1.20           H  
ATOM    996 2HD1 LEU A  65       7.965  10.281 -10.960  1.00  1.20           H  
ATOM    997 3HD1 LEU A  65       9.253   9.344 -10.207  1.00  1.20           H  
ATOM    998 1HD2 LEU A  65       7.691   8.513  -7.735  1.00  1.20           H  
ATOM    999 2HD2 LEU A  65       9.347   9.133  -7.754  1.00  1.20           H  
ATOM   1000 3HD2 LEU A  65       8.137   9.916  -6.738  1.00  1.20           H  
ATOM   1001  N   LYS A  66       9.722  14.555  -8.389  1.00  1.33           N  
ATOM   1002  CA  LYS A  66      10.772  15.560  -8.398  1.00  1.33           C  
ATOM   1003  C   LYS A  66      10.785  16.302  -7.073  1.00  1.33           C  
ATOM   1004  O   LYS A  66      11.835  16.457  -6.448  1.00  1.33           O  
ATOM   1005  CB  LYS A  66      10.578  16.520  -9.572  1.00  1.33           C  
ATOM   1006  CG  LYS A  66      11.637  17.585  -9.727  1.00  1.33           C  
ATOM   1007  CD  LYS A  66      11.375  18.426 -10.971  1.00  1.33           C  
ATOM   1008  CE  LYS A  66      12.407  19.535 -11.122  1.00  1.33           C  
ATOM   1009  NZ  LYS A  66      12.156  20.370 -12.331  1.00  1.33           N  
ATOM   1010  H   LYS A  66       8.993  14.603  -9.098  1.00  1.33           H  
ATOM   1011  HA  LYS A  66      11.733  15.061  -8.511  1.00  1.33           H  
ATOM   1012 1HB  LYS A  66      10.533  15.946 -10.498  1.00  1.33           H  
ATOM   1013 2HB  LYS A  66       9.620  17.022  -9.464  1.00  1.33           H  
ATOM   1014 1HG  LYS A  66      11.629  18.232  -8.848  1.00  1.33           H  
ATOM   1015 2HG  LYS A  66      12.617  17.118  -9.807  1.00  1.33           H  
ATOM   1016 1HD  LYS A  66      11.407  17.781 -11.852  1.00  1.33           H  
ATOM   1017 2HD  LYS A  66      10.378  18.867 -10.904  1.00  1.33           H  
ATOM   1018 1HE  LYS A  66      12.376  20.172 -10.239  1.00  1.33           H  
ATOM   1019 2HE  LYS A  66      13.399  19.089 -11.201  1.00  1.33           H  
ATOM   1020 1HZ  LYS A  66      12.860  21.092 -12.394  1.00  1.33           H  
ATOM   1021 2HZ  LYS A  66      12.194  19.791 -13.157  1.00  1.33           H  
ATOM   1022 3HZ  LYS A  66      11.243  20.797 -12.262  1.00  1.33           H  
ATOM   1023  N   ARG A  67       9.601  16.700  -6.607  1.00  1.48           N  
ATOM   1024  CA  ARG A  67       9.454  17.412  -5.338  1.00  1.48           C  
ATOM   1025  C   ARG A  67       9.954  16.574  -4.159  1.00  1.48           C  
ATOM   1026  O   ARG A  67      10.461  17.114  -3.173  1.00  1.48           O  
ATOM   1027  CB  ARG A  67       8.006  17.821  -5.140  1.00  1.48           C  
ATOM   1028  CG  ARG A  67       7.563  18.936  -6.079  1.00  1.48           C  
ATOM   1029  CD  ARG A  67       6.142  19.293  -5.910  1.00  1.48           C  
ATOM   1030  NE  ARG A  67       5.731  20.268  -6.903  1.00  1.48           N  
ATOM   1031  CZ  ARG A  67       5.893  21.597  -6.803  1.00  1.48           C  
ATOM   1032  NH1 ARG A  67       6.448  22.129  -5.732  1.00  1.48           N  
ATOM   1033  NH2 ARG A  67       5.492  22.360  -7.797  1.00  1.48           N  
ATOM   1034  H   ARG A  67       8.766  16.530  -7.172  1.00  1.48           H  
ATOM   1035  HA  ARG A  67      10.052  18.320  -5.391  1.00  1.48           H  
ATOM   1036 1HB  ARG A  67       7.358  16.964  -5.317  1.00  1.48           H  
ATOM   1037 2HB  ARG A  67       7.850  18.149  -4.115  1.00  1.48           H  
ATOM   1038 1HG  ARG A  67       8.158  19.825  -5.881  1.00  1.48           H  
ATOM   1039 2HG  ARG A  67       7.718  18.628  -7.110  1.00  1.48           H  
ATOM   1040 1HD  ARG A  67       5.530  18.398  -6.041  1.00  1.48           H  
ATOM   1041 2HD  ARG A  67       5.976  19.714  -4.922  1.00  1.48           H  
ATOM   1042  HE  ARG A  67       5.300  19.919  -7.758  1.00  1.48           H  
ATOM   1043 1HH1 ARG A  67       6.755  21.536  -4.974  1.00  1.48           H  
ATOM   1044 2HH1 ARG A  67       6.565  23.130  -5.669  1.00  1.48           H  
ATOM   1045 1HH2 ARG A  67       5.069  21.919  -8.632  1.00  1.48           H  
ATOM   1046 2HH2 ARG A  67       5.602  23.359  -7.750  1.00  1.48           H  
ATOM   1047  N   LYS A  68       9.848  15.249  -4.284  1.00  1.62           N  
ATOM   1048  CA  LYS A  68      10.311  14.324  -3.256  1.00  1.62           C  
ATOM   1049  C   LYS A  68      11.797  13.943  -3.406  1.00  1.62           C  
ATOM   1050  O   LYS A  68      12.313  13.149  -2.615  1.00  1.62           O  
ATOM   1051  CB  LYS A  68       9.450  13.055  -3.248  1.00  1.62           C  
ATOM   1052  CG  LYS A  68       7.979  13.295  -2.910  1.00  1.62           C  
ATOM   1053  CD  LYS A  68       7.832  13.833  -1.496  1.00  1.62           C  
ATOM   1054  CE  LYS A  68       6.379  13.995  -1.098  1.00  1.62           C  
ATOM   1055  NZ  LYS A  68       6.244  14.579   0.277  1.00  1.62           N  
ATOM   1056  H   LYS A  68       9.379  14.875  -5.110  1.00  1.62           H  
ATOM   1057  HA  LYS A  68      10.198  14.811  -2.289  1.00  1.62           H  
ATOM   1058 1HB  LYS A  68       9.487  12.593  -4.237  1.00  1.62           H  
ATOM   1059 2HB  LYS A  68       9.854  12.340  -2.535  1.00  1.62           H  
ATOM   1060 1HG  LYS A  68       7.554  14.014  -3.607  1.00  1.62           H  
ATOM   1061 2HG  LYS A  68       7.430  12.363  -3.007  1.00  1.62           H  
ATOM   1062 1HD  LYS A  68       8.317  13.153  -0.796  1.00  1.62           H  
ATOM   1063 2HD  LYS A  68       8.324  14.805  -1.432  1.00  1.62           H  
ATOM   1064 1HE  LYS A  68       5.884  14.651  -1.815  1.00  1.62           H  
ATOM   1065 2HE  LYS A  68       5.892  13.021  -1.119  1.00  1.62           H  
ATOM   1066 1HZ  LYS A  68       5.266  14.674   0.509  1.00  1.62           H  
ATOM   1067 2HZ  LYS A  68       6.692  13.972   0.950  1.00  1.62           H  
ATOM   1068 3HZ  LYS A  68       6.685  15.489   0.301  1.00  1.62           H  
ATOM   1069  N   GLY A  69      12.480  14.476  -4.430  1.00  1.72           N  
ATOM   1070  CA  GLY A  69      13.895  14.190  -4.665  1.00  1.72           C  
ATOM   1071  C   GLY A  69      14.169  12.865  -5.383  1.00  1.72           C  
ATOM   1072  O   GLY A  69      15.316  12.424  -5.489  1.00  1.72           O  
ATOM   1073  H   GLY A  69      12.025  15.133  -5.060  1.00  1.72           H  
ATOM   1074 1HA  GLY A  69      14.317  15.006  -5.253  1.00  1.72           H  
ATOM   1075 2HA  GLY A  69      14.419  14.195  -3.710  1.00  1.72           H  
ATOM   1076  N   ARG A  70      13.133  12.223  -5.912  1.00  1.75           N  
ATOM   1077  CA  ARG A  70      13.317  10.919  -6.536  1.00  1.75           C  
ATOM   1078  C   ARG A  70      13.740  11.027  -7.998  1.00  1.75           C  
ATOM   1079  O   ARG A  70      13.011  10.634  -8.915  1.00  1.75           O  
ATOM   1080  CB  ARG A  70      12.049  10.107  -6.430  1.00  1.75           C  
ATOM   1081  CG  ARG A  70      11.547   9.823  -5.025  1.00  1.75           C  
ATOM   1082  CD  ARG A  70      12.460   8.919  -4.283  1.00  1.75           C  
ATOM   1083  NE  ARG A  70      11.955   8.607  -2.953  1.00  1.75           N  
ATOM   1084  CZ  ARG A  70      11.169   7.551  -2.659  1.00  1.75           C  
ATOM   1085  NH1 ARG A  70      10.816   6.708  -3.599  1.00  1.75           N  
ATOM   1086  NH2 ARG A  70      10.756   7.362  -1.417  1.00  1.75           N  
ATOM   1087  H   ARG A  70      12.204  12.641  -5.885  1.00  1.75           H  
ATOM   1088  HA  ARG A  70      14.098  10.391  -5.991  1.00  1.75           H  
ATOM   1089 1HB  ARG A  70      11.257  10.621  -6.953  1.00  1.75           H  
ATOM   1090 2HB  ARG A  70      12.208   9.161  -6.922  1.00  1.75           H  
ATOM   1091 1HG  ARG A  70      11.474  10.765  -4.475  1.00  1.75           H  
ATOM   1092 2HG  ARG A  70      10.562   9.356  -5.077  1.00  1.75           H  
ATOM   1093 1HD  ARG A  70      12.575   7.985  -4.834  1.00  1.75           H  
ATOM   1094 2HD  ARG A  70      13.433   9.401  -4.175  1.00  1.75           H  
ATOM   1095  HE  ARG A  70      12.205   9.233  -2.197  1.00  1.75           H  
ATOM   1096 1HH1 ARG A  70      11.132   6.847  -4.549  1.00  1.75           H  
ATOM   1097 2HH1 ARG A  70      10.235   5.916  -3.371  1.00  1.75           H  
ATOM   1098 1HH2 ARG A  70      11.028   8.009  -0.690  1.00  1.75           H  
ATOM   1099 2HH2 ARG A  70      10.169   6.572  -1.196  1.00  1.75           H  
ATOM   1100  N   GLU A  71      14.948  11.531  -8.206  1.00  1.70           N  
ATOM   1101  CA  GLU A  71      15.461  11.789  -9.550  1.00  1.70           C  
ATOM   1102  C   GLU A  71      15.560  10.523 -10.409  1.00  1.70           C  
ATOM   1103  O   GLU A  71      15.266  10.548 -11.607  1.00  1.70           O  
ATOM   1104  CB  GLU A  71      16.830  12.464  -9.460  1.00  1.70           C  
ATOM   1105  CG  GLU A  71      16.785  13.899  -8.929  1.00  1.70           C  
ATOM   1106  CD  GLU A  71      18.154  14.533  -8.795  1.00  1.70           C  
ATOM   1107  OE1 GLU A  71      19.132  13.844  -8.974  1.00  1.70           O  
ATOM   1108  OE2 GLU A  71      18.217  15.711  -8.521  1.00  1.70           O  
ATOM   1109  H   GLU A  71      15.476  11.801  -7.372  1.00  1.70           H  
ATOM   1110  HA  GLU A  71      14.778  12.480 -10.043  1.00  1.70           H  
ATOM   1111 1HB  GLU A  71      17.478  11.883  -8.804  1.00  1.70           H  
ATOM   1112 2HB  GLU A  71      17.293  12.482 -10.446  1.00  1.70           H  
ATOM   1113 1HG  GLU A  71      16.179  14.504  -9.603  1.00  1.70           H  
ATOM   1114 2HG  GLU A  71      16.295  13.892  -7.953  1.00  1.70           H  
ATOM   1115  N   GLU A  72      15.934   9.397  -9.799  1.00  1.60           N  
ATOM   1116  CA  GLU A  72      16.044   8.159 -10.572  1.00  1.60           C  
ATOM   1117  C   GLU A  72      14.683   7.747 -11.127  1.00  1.60           C  
ATOM   1118  O   GLU A  72      14.575   7.264 -12.263  1.00  1.60           O  
ATOM   1119  CB  GLU A  72      16.613   7.031  -9.705  1.00  1.60           C  
ATOM   1120  CG  GLU A  72      18.084   7.208  -9.330  1.00  1.60           C  
ATOM   1121  CD  GLU A  72      18.608   6.109  -8.431  1.00  1.60           C  
ATOM   1122  OE1 GLU A  72      17.827   5.292  -8.001  1.00  1.60           O  
ATOM   1123  OE2 GLU A  72      19.791   6.090  -8.177  1.00  1.60           O  
ATOM   1124  H   GLU A  72      16.160   9.415  -8.816  1.00  1.60           H  
ATOM   1125  HA  GLU A  72      16.718   8.331 -11.409  1.00  1.60           H  
ATOM   1126 1HB  GLU A  72      16.038   6.959  -8.781  1.00  1.60           H  
ATOM   1127 2HB  GLU A  72      16.507   6.081 -10.230  1.00  1.60           H  
ATOM   1128 1HG  GLU A  72      18.680   7.231 -10.242  1.00  1.60           H  
ATOM   1129 2HG  GLU A  72      18.202   8.169  -8.829  1.00  1.60           H  
ATOM   1130  N   LEU A  73      13.634   7.954 -10.334  1.00  1.49           N  
ATOM   1131  CA  LEU A  73      12.311   7.555 -10.762  1.00  1.49           C  
ATOM   1132  C   LEU A  73      11.786   8.565 -11.762  1.00  1.49           C  
ATOM   1133  O   LEU A  73      11.094   8.205 -12.712  1.00  1.49           O  
ATOM   1134  CB  LEU A  73      11.369   7.434  -9.573  1.00  1.49           C  
ATOM   1135  CG  LEU A  73      11.701   6.350  -8.555  1.00  1.49           C  
ATOM   1136  CD1 LEU A  73      10.714   6.432  -7.398  1.00  1.49           C  
ATOM   1137  CD2 LEU A  73      11.642   5.007  -9.232  1.00  1.49           C  
ATOM   1138  H   LEU A  73      13.769   8.386  -9.429  1.00  1.49           H  
ATOM   1139  HA  LEU A  73      12.378   6.585 -11.251  1.00  1.49           H  
ATOM   1140 1HB  LEU A  73      11.356   8.391  -9.056  1.00  1.49           H  
ATOM   1141 2HB  LEU A  73      10.368   7.232  -9.944  1.00  1.49           H  
ATOM   1142  HG  LEU A  73      12.704   6.510  -8.158  1.00  1.49           H  
ATOM   1143 1HD1 LEU A  73      10.943   5.658  -6.667  1.00  1.49           H  
ATOM   1144 2HD1 LEU A  73      10.769   7.394  -6.923  1.00  1.49           H  
ATOM   1145 3HD1 LEU A  73       9.712   6.284  -7.784  1.00  1.49           H  
ATOM   1146 1HD2 LEU A  73      11.882   4.223  -8.514  1.00  1.49           H  
ATOM   1147 2HD2 LEU A  73      10.640   4.842  -9.630  1.00  1.49           H  
ATOM   1148 3HD2 LEU A  73      12.365   4.991 -10.042  1.00  1.49           H  
ATOM   1149  N   CYS A  74      12.154   9.837 -11.586  1.00  1.38           N  
ATOM   1150  CA  CYS A  74      11.699  10.870 -12.504  1.00  1.38           C  
ATOM   1151  C   CYS A  74      12.211  10.567 -13.895  1.00  1.38           C  
ATOM   1152  O   CYS A  74      11.487  10.726 -14.877  1.00  1.38           O  
ATOM   1153  CB  CYS A  74      12.227  12.237 -12.100  1.00  1.38           C  
ATOM   1154  SG  CYS A  74      11.525  12.853 -10.619  1.00  1.38           S  
ATOM   1155  H   CYS A  74      12.718  10.098 -10.776  1.00  1.38           H  
ATOM   1156  HA  CYS A  74      10.610  10.882 -12.511  1.00  1.38           H  
ATOM   1157 1HB  CYS A  74      13.300  12.186 -11.969  1.00  1.38           H  
ATOM   1158 2HB  CYS A  74      12.026  12.955 -12.892  1.00  1.38           H  
ATOM   1159  HG  CYS A  74      12.025  11.871  -9.825  1.00  1.38           H  
ATOM   1160  N   ASP A  75      13.450  10.082 -13.982  1.00  1.30           N  
ATOM   1161  CA  ASP A  75      14.037   9.747 -15.267  1.00  1.30           C  
ATOM   1162  C   ASP A  75      13.319   8.552 -15.897  1.00  1.30           C  
ATOM   1163  O   ASP A  75      13.022   8.560 -17.096  1.00  1.30           O  
ATOM   1164  CB  ASP A  75      15.527   9.426 -15.113  1.00  1.30           C  
ATOM   1165  CG  ASP A  75      16.244   9.294 -16.455  1.00  1.30           C  
ATOM   1166  OD1 ASP A  75      16.338  10.276 -17.163  1.00  1.30           O  
ATOM   1167  OD2 ASP A  75      16.667   8.207 -16.810  1.00  1.30           O  
ATOM   1168  H   ASP A  75      14.013   9.993 -13.131  1.00  1.30           H  
ATOM   1169  HA  ASP A  75      13.927  10.604 -15.931  1.00  1.30           H  
ATOM   1170 1HB  ASP A  75      16.010  10.203 -14.515  1.00  1.30           H  
ATOM   1171 2HB  ASP A  75      15.633   8.487 -14.562  1.00  1.30           H  
ATOM   1172  N   ARG A  76      12.988   7.535 -15.086  1.00  1.24           N  
ATOM   1173  CA  ARG A  76      12.294   6.368 -15.633  1.00  1.24           C  
ATOM   1174  C   ARG A  76      10.908   6.771 -16.163  1.00  1.24           C  
ATOM   1175  O   ARG A  76      10.484   6.311 -17.230  1.00  1.24           O  
ATOM   1176  CB  ARG A  76      12.138   5.298 -14.563  1.00  1.24           C  
ATOM   1177  CG  ARG A  76      13.424   4.621 -14.128  1.00  1.24           C  
ATOM   1178  CD  ARG A  76      13.174   3.665 -13.021  1.00  1.24           C  
ATOM   1179  NE  ARG A  76      14.401   3.121 -12.469  1.00  1.24           N  
ATOM   1180  CZ  ARG A  76      14.457   2.332 -11.379  1.00  1.24           C  
ATOM   1181  NH1 ARG A  76      13.347   1.982 -10.762  1.00  1.24           N  
ATOM   1182  NH2 ARG A  76      15.625   1.909 -10.927  1.00  1.24           N  
ATOM   1183  H   ARG A  76      13.267   7.553 -14.104  1.00  1.24           H  
ATOM   1184  HA  ARG A  76      12.884   5.967 -16.454  1.00  1.24           H  
ATOM   1185 1HB  ARG A  76      11.695   5.749 -13.674  1.00  1.24           H  
ATOM   1186 2HB  ARG A  76      11.454   4.531 -14.914  1.00  1.24           H  
ATOM   1187 1HG  ARG A  76      13.847   4.075 -14.971  1.00  1.24           H  
ATOM   1188 2HG  ARG A  76      14.135   5.370 -13.793  1.00  1.24           H  
ATOM   1189 1HD  ARG A  76      12.641   4.177 -12.229  1.00  1.24           H  
ATOM   1190 2HD  ARG A  76      12.569   2.839 -13.387  1.00  1.24           H  
ATOM   1191  HE  ARG A  76      15.272   3.375 -12.917  1.00  1.24           H  
ATOM   1192 1HH1 ARG A  76      12.453   2.292 -11.118  1.00  1.24           H  
ATOM   1193 2HH1 ARG A  76      13.388   1.390  -9.946  1.00  1.24           H  
ATOM   1194 1HH2 ARG A  76      16.478   2.182 -11.397  1.00  1.24           H  
ATOM   1195 2HH2 ARG A  76      15.668   1.321 -10.109  1.00  1.24           H  
ATOM   1196  N   ILE A  77      10.231   7.663 -15.430  1.00  1.20           N  
ATOM   1197  CA  ILE A  77       8.921   8.179 -15.817  1.00  1.20           C  
ATOM   1198  C   ILE A  77       9.011   9.078 -17.036  1.00  1.20           C  
ATOM   1199  O   ILE A  77       8.169   8.991 -17.931  1.00  1.20           O  
ATOM   1200  CB  ILE A  77       8.245   8.904 -14.646  1.00  1.20           C  
ATOM   1201  CG1 ILE A  77       7.916   7.902 -13.529  1.00  1.20           C  
ATOM   1202  CG2 ILE A  77       6.999   9.665 -15.097  1.00  1.20           C  
ATOM   1203  CD1 ILE A  77       6.971   6.796 -13.972  1.00  1.20           C  
ATOM   1204  H   ILE A  77      10.639   7.985 -14.551  1.00  1.20           H  
ATOM   1205  HA  ILE A  77       8.291   7.333 -16.076  1.00  1.20           H  
ATOM   1206  HB  ILE A  77       8.956   9.623 -14.230  1.00  1.20           H  
ATOM   1207 1HG1 ILE A  77       8.833   7.443 -13.181  1.00  1.20           H  
ATOM   1208 2HG1 ILE A  77       7.459   8.435 -12.703  1.00  1.20           H  
ATOM   1209 1HG2 ILE A  77       6.562  10.186 -14.244  1.00  1.20           H  
ATOM   1210 2HG2 ILE A  77       7.265  10.392 -15.864  1.00  1.20           H  
ATOM   1211 3HG2 ILE A  77       6.285   8.979 -15.491  1.00  1.20           H  
ATOM   1212 1HD1 ILE A  77       6.781   6.123 -13.135  1.00  1.20           H  
ATOM   1213 2HD1 ILE A  77       6.029   7.235 -14.306  1.00  1.20           H  
ATOM   1214 3HD1 ILE A  77       7.423   6.238 -14.791  1.00  1.20           H  
ATOM   1215  N   GLY A  78      10.034   9.924 -17.085  1.00  1.18           N  
ATOM   1216  CA  GLY A  78      10.264  10.803 -18.213  1.00  1.18           C  
ATOM   1217  C   GLY A  78      10.365   9.966 -19.476  1.00  1.18           C  
ATOM   1218  O   GLY A  78       9.660  10.216 -20.456  1.00  1.18           O  
ATOM   1219  H   GLY A  78      10.682   9.970 -16.304  1.00  1.18           H  
ATOM   1220 1HA  GLY A  78       9.446  11.519 -18.297  1.00  1.18           H  
ATOM   1221 2HA  GLY A  78      11.187  11.360 -18.054  1.00  1.18           H  
ATOM   1222  N   LYS A  79      11.233   8.953 -19.449  1.00  1.17           N  
ATOM   1223  CA  LYS A  79      11.397   8.092 -20.607  1.00  1.17           C  
ATOM   1224  C   LYS A  79      10.097   7.350 -20.935  1.00  1.17           C  
ATOM   1225  O   LYS A  79       9.749   7.205 -22.112  1.00  1.17           O  
ATOM   1226  CB  LYS A  79      12.549   7.114 -20.367  1.00  1.17           C  
ATOM   1227  CG  LYS A  79      13.947   7.764 -20.400  1.00  1.17           C  
ATOM   1228  CD  LYS A  79      15.056   6.736 -20.171  1.00  1.17           C  
ATOM   1229  CE  LYS A  79      16.450   7.326 -20.447  1.00  1.17           C  
ATOM   1230  NZ  LYS A  79      16.801   8.414 -19.505  1.00  1.17           N  
ATOM   1231  H   LYS A  79      11.798   8.790 -18.611  1.00  1.17           H  
ATOM   1232  HA  LYS A  79      11.650   8.717 -21.465  1.00  1.17           H  
ATOM   1233 1HB  LYS A  79      12.423   6.652 -19.381  1.00  1.17           H  
ATOM   1234 2HB  LYS A  79      12.517   6.322 -21.110  1.00  1.17           H  
ATOM   1235 1HG  LYS A  79      14.100   8.262 -21.356  1.00  1.17           H  
ATOM   1236 2HG  LYS A  79      14.008   8.514 -19.604  1.00  1.17           H  
ATOM   1237 1HD  LYS A  79      15.019   6.411 -19.125  1.00  1.17           H  
ATOM   1238 2HD  LYS A  79      14.900   5.875 -20.812  1.00  1.17           H  
ATOM   1239 1HE  LYS A  79      17.197   6.541 -20.359  1.00  1.17           H  
ATOM   1240 2HE  LYS A  79      16.468   7.719 -21.462  1.00  1.17           H  
ATOM   1241 1HZ  LYS A  79      17.708   8.775 -19.705  1.00  1.17           H  
ATOM   1242 2HZ  LYS A  79      16.123   9.162 -19.566  1.00  1.17           H  
ATOM   1243 3HZ  LYS A  79      16.805   8.074 -18.542  1.00  1.17           H  
ATOM   1244  N   ALA A  80       9.343   6.911 -19.913  1.00  1.16           N  
ATOM   1245  CA  ALA A  80       8.075   6.248 -20.197  1.00  1.16           C  
ATOM   1246  C   ALA A  80       7.144   7.191 -20.938  1.00  1.16           C  
ATOM   1247  O   ALA A  80       6.484   6.799 -21.898  1.00  1.16           O  
ATOM   1248  CB  ALA A  80       7.398   5.787 -18.917  1.00  1.16           C  
ATOM   1249  H   ALA A  80       9.660   7.007 -18.948  1.00  1.16           H  
ATOM   1250  HA  ALA A  80       8.273   5.393 -20.834  1.00  1.16           H  
ATOM   1251 1HB  ALA A  80       6.463   5.286 -19.158  1.00  1.16           H  
ATOM   1252 2HB  ALA A  80       8.059   5.102 -18.387  1.00  1.16           H  
ATOM   1253 3HB  ALA A  80       7.193   6.647 -18.287  1.00  1.16           H  
ATOM   1254  N   LEU A  81       7.129   8.455 -20.528  1.00  1.15           N  
ATOM   1255  CA  LEU A  81       6.266   9.441 -21.147  1.00  1.15           C  
ATOM   1256  C   LEU A  81       6.636   9.570 -22.610  1.00  1.15           C  
ATOM   1257  O   LEU A  81       5.755   9.526 -23.475  1.00  1.15           O  
ATOM   1258  CB  LEU A  81       6.328  10.769 -20.398  1.00  1.15           C  
ATOM   1259  CG  LEU A  81       5.267  11.797 -20.790  1.00  1.15           C  
ATOM   1260  CD1 LEU A  81       5.007  12.742 -19.611  1.00  1.15           C  
ATOM   1261  CD2 LEU A  81       5.731  12.549 -21.986  1.00  1.15           C  
ATOM   1262  H   LEU A  81       7.703   8.730 -19.729  1.00  1.15           H  
ATOM   1263  HA  LEU A  81       5.243   9.087 -21.114  1.00  1.15           H  
ATOM   1264 1HB  LEU A  81       6.233  10.569 -19.329  1.00  1.15           H  
ATOM   1265 2HB  LEU A  81       7.305  11.218 -20.571  1.00  1.15           H  
ATOM   1266  HG  LEU A  81       4.332  11.284 -21.019  1.00  1.15           H  
ATOM   1267 1HD1 LEU A  81       4.238  13.467 -19.885  1.00  1.15           H  
ATOM   1268 2HD1 LEU A  81       4.669  12.175 -18.757  1.00  1.15           H  
ATOM   1269 3HD1 LEU A  81       5.924  13.267 -19.350  1.00  1.15           H  
ATOM   1270 1HD2 LEU A  81       4.970  13.278 -22.270  1.00  1.15           H  
ATOM   1271 2HD2 LEU A  81       6.663  13.064 -21.761  1.00  1.15           H  
ATOM   1272 3HD2 LEU A  81       5.894  11.850 -22.802  1.00  1.15           H  
ATOM   1273  N   ASP A  82       7.935   9.727 -22.903  1.00  1.14           N  
ATOM   1274  CA  ASP A  82       8.349   9.850 -24.297  1.00  1.14           C  
ATOM   1275  C   ASP A  82       7.910   8.635 -25.121  1.00  1.14           C  
ATOM   1276  O   ASP A  82       7.463   8.798 -26.258  1.00  1.14           O  
ATOM   1277  CB  ASP A  82       9.876  10.004 -24.420  1.00  1.14           C  
ATOM   1278  CG  ASP A  82      10.425  11.386 -24.000  1.00  1.14           C  
ATOM   1279  OD1 ASP A  82       9.655  12.309 -23.856  1.00  1.14           O  
ATOM   1280  OD2 ASP A  82      11.625  11.500 -23.858  1.00  1.14           O  
ATOM   1281  H   ASP A  82       8.621   9.760 -22.143  1.00  1.14           H  
ATOM   1282  HA  ASP A  82       7.878  10.738 -24.715  1.00  1.14           H  
ATOM   1283 1HB  ASP A  82      10.354   9.246 -23.794  1.00  1.14           H  
ATOM   1284 2HB  ASP A  82      10.180   9.806 -25.448  1.00  1.14           H  
ATOM   1285  N   ARG A  83       8.003   7.421 -24.556  1.00  1.14           N  
ATOM   1286  CA  ARG A  83       7.581   6.220 -25.289  1.00  1.14           C  
ATOM   1287  C   ARG A  83       6.078   6.240 -25.576  1.00  1.14           C  
ATOM   1288  O   ARG A  83       5.626   5.856 -26.658  1.00  1.14           O  
ATOM   1289  CB  ARG A  83       7.932   4.949 -24.540  1.00  1.14           C  
ATOM   1290  CG  ARG A  83       9.429   4.627 -24.491  1.00  1.14           C  
ATOM   1291  CD  ARG A  83       9.692   3.223 -24.040  1.00  1.14           C  
ATOM   1292  NE  ARG A  83       9.281   2.962 -22.661  1.00  1.14           N  
ATOM   1293  CZ  ARG A  83      10.058   3.140 -21.571  1.00  1.14           C  
ATOM   1294  NH1 ARG A  83      11.286   3.585 -21.696  1.00  1.14           N  
ATOM   1295  NH2 ARG A  83       9.584   2.853 -20.370  1.00  1.14           N  
ATOM   1296  H   ARG A  83       8.395   7.330 -23.613  1.00  1.14           H  
ATOM   1297  HA  ARG A  83       8.111   6.207 -26.246  1.00  1.14           H  
ATOM   1298 1HB  ARG A  83       7.585   5.038 -23.510  1.00  1.14           H  
ATOM   1299 2HB  ARG A  83       7.417   4.102 -24.987  1.00  1.14           H  
ATOM   1300 1HG  ARG A  83       9.861   4.763 -25.483  1.00  1.14           H  
ATOM   1301 2HG  ARG A  83       9.917   5.302 -23.790  1.00  1.14           H  
ATOM   1302 1HD  ARG A  83       9.148   2.537 -24.687  1.00  1.14           H  
ATOM   1303 2HD  ARG A  83      10.759   3.017 -24.117  1.00  1.14           H  
ATOM   1304  HE  ARG A  83       8.344   2.615 -22.513  1.00  1.14           H  
ATOM   1305 1HH1 ARG A  83      11.654   3.805 -22.613  1.00  1.14           H  
ATOM   1306 2HH1 ARG A  83      11.863   3.698 -20.876  1.00  1.14           H  
ATOM   1307 1HH2 ARG A  83       8.641   2.503 -20.269  1.00  1.14           H  
ATOM   1308 2HH2 ARG A  83      10.165   2.981 -19.555  1.00  1.14           H  
ATOM   1309  N   ILE A  84       5.306   6.720 -24.604  1.00  1.14           N  
ATOM   1310  CA  ILE A  84       3.864   6.822 -24.753  1.00  1.14           C  
ATOM   1311  C   ILE A  84       3.574   7.863 -25.842  1.00  1.14           C  
ATOM   1312  O   ILE A  84       2.675   7.657 -26.668  1.00  1.14           O  
ATOM   1313  CB  ILE A  84       3.208   7.037 -23.364  1.00  1.14           C  
ATOM   1314  CG1 ILE A  84       3.468   5.761 -22.540  1.00  1.14           C  
ATOM   1315  CG2 ILE A  84       1.742   7.313 -23.411  1.00  1.14           C  
ATOM   1316  CD1 ILE A  84       2.909   4.504 -23.175  1.00  1.14           C  
ATOM   1317  H   ILE A  84       5.736   7.000 -23.722  1.00  1.14           H  
ATOM   1318  HA  ILE A  84       3.487   5.871 -25.110  1.00  1.14           H  
ATOM   1319  HB  ILE A  84       3.712   7.861 -22.858  1.00  1.14           H  
ATOM   1320 1HG1 ILE A  84       4.526   5.620 -22.442  1.00  1.14           H  
ATOM   1321 2HG1 ILE A  84       3.040   5.881 -21.547  1.00  1.14           H  
ATOM   1322 1HG2 ILE A  84       1.361   7.443 -22.398  1.00  1.14           H  
ATOM   1323 2HG2 ILE A  84       1.623   8.194 -23.936  1.00  1.14           H  
ATOM   1324 3HG2 ILE A  84       1.207   6.500 -23.900  1.00  1.14           H  
ATOM   1325 1HD1 ILE A  84       3.153   3.652 -22.545  1.00  1.14           H  
ATOM   1326 2HD1 ILE A  84       1.828   4.585 -23.276  1.00  1.14           H  
ATOM   1327 3HD1 ILE A  84       3.355   4.360 -24.157  1.00  1.14           H  
ATOM   1328  N   ILE A  85       4.349   8.953 -25.892  1.00  1.14           N  
ATOM   1329  CA  ILE A  85       4.190   9.901 -26.994  1.00  1.14           C  
ATOM   1330  C   ILE A  85       4.489   9.255 -28.334  1.00  1.14           C  
ATOM   1331  O   ILE A  85       3.730   9.451 -29.287  1.00  1.14           O  
ATOM   1332  CB  ILE A  85       5.030  11.168 -26.864  1.00  1.14           C  
ATOM   1333  CG1 ILE A  85       4.508  12.034 -25.737  1.00  1.14           C  
ATOM   1334  CG2 ILE A  85       4.989  11.892 -28.179  1.00  1.14           C  
ATOM   1335  CD1 ILE A  85       5.424  13.160 -25.389  1.00  1.14           C  
ATOM   1336  H   ILE A  85       5.052   9.113 -25.166  1.00  1.14           H  
ATOM   1337  HA  ILE A  85       3.161  10.224 -27.029  1.00  1.14           H  
ATOM   1338  HB  ILE A  85       6.061  10.908 -26.622  1.00  1.14           H  
ATOM   1339 1HG1 ILE A  85       3.558  12.459 -26.033  1.00  1.14           H  
ATOM   1340 2HG1 ILE A  85       4.353  11.419 -24.847  1.00  1.14           H  
ATOM   1341 1HG2 ILE A  85       5.585  12.798 -28.118  1.00  1.14           H  
ATOM   1342 2HG2 ILE A  85       5.389  11.249 -28.966  1.00  1.14           H  
ATOM   1343 3HG2 ILE A  85       3.964  12.138 -28.406  1.00  1.14           H  
ATOM   1344 1HD1 ILE A  85       4.979  13.751 -24.588  1.00  1.14           H  
ATOM   1345 2HD1 ILE A  85       6.388  12.766 -25.062  1.00  1.14           H  
ATOM   1346 3HD1 ILE A  85       5.569  13.791 -26.259  1.00  1.14           H  
ATOM   1347  N   GLU A  86       5.558   8.468 -28.432  1.00  1.14           N  
ATOM   1348  CA  GLU A  86       5.826   7.839 -29.718  1.00  1.14           C  
ATOM   1349  C   GLU A  86       4.639   6.964 -30.111  1.00  1.14           C  
ATOM   1350  O   GLU A  86       4.246   6.937 -31.280  1.00  1.14           O  
ATOM   1351  CB  GLU A  86       7.109   7.002 -29.681  1.00  1.14           C  
ATOM   1352  CG  GLU A  86       8.404   7.816 -29.595  1.00  1.14           C  
ATOM   1353  CD  GLU A  86       9.666   6.955 -29.567  1.00  1.14           C  
ATOM   1354  OE1 GLU A  86       9.554   5.751 -29.499  1.00  1.14           O  
ATOM   1355  OE2 GLU A  86      10.740   7.512 -29.627  1.00  1.14           O  
ATOM   1356  H   GLU A  86       6.181   8.338 -27.632  1.00  1.14           H  
ATOM   1357  HA  GLU A  86       5.941   8.623 -30.470  1.00  1.14           H  
ATOM   1358 1HB  GLU A  86       7.081   6.341 -28.816  1.00  1.14           H  
ATOM   1359 2HB  GLU A  86       7.160   6.375 -30.570  1.00  1.14           H  
ATOM   1360 1HG  GLU A  86       8.452   8.486 -30.453  1.00  1.14           H  
ATOM   1361 2HG  GLU A  86       8.370   8.428 -28.695  1.00  1.14           H  
ATOM   1362  N   ALA A  87       4.044   6.266 -29.141  1.00  1.14           N  
ATOM   1363  CA  ALA A  87       2.868   5.459 -29.418  1.00  1.14           C  
ATOM   1364  C   ALA A  87       1.724   6.342 -29.939  1.00  1.14           C  
ATOM   1365  O   ALA A  87       1.004   5.948 -30.851  1.00  1.14           O  
ATOM   1366  CB  ALA A  87       2.465   4.689 -28.194  1.00  1.14           C  
ATOM   1367  H   ALA A  87       4.434   6.293 -28.195  1.00  1.14           H  
ATOM   1368  HA  ALA A  87       3.128   4.749 -30.210  1.00  1.14           H  
ATOM   1369 1HB  ALA A  87       1.601   4.068 -28.425  1.00  1.14           H  
ATOM   1370 2HB  ALA A  87       3.297   4.064 -27.874  1.00  1.14           H  
ATOM   1371 3HB  ALA A  87       2.226   5.385 -27.415  1.00  1.14           H  
ATOM   1372  N   ARG A  88       1.559   7.555 -29.373  1.00  1.14           N  
ATOM   1373  CA  ARG A  88       0.532   8.476 -29.882  1.00  1.14           C  
ATOM   1374  C   ARG A  88       0.737   8.725 -31.356  1.00  1.14           C  
ATOM   1375  O   ARG A  88      -0.218   8.732 -32.145  1.00  1.14           O  
ATOM   1376  CB  ARG A  88       0.544   9.831 -29.197  1.00  1.14           C  
ATOM   1377  CG  ARG A  88      -0.457  10.821 -29.787  1.00  1.14           C  
ATOM   1378  CD  ARG A  88      -0.355  12.181 -29.196  1.00  1.14           C  
ATOM   1379  NE  ARG A  88       0.933  12.836 -29.426  1.00  1.14           N  
ATOM   1380  CZ  ARG A  88       1.385  13.889 -28.695  1.00  1.14           C  
ATOM   1381  NH1 ARG A  88       0.648  14.372 -27.719  1.00  1.14           N  
ATOM   1382  NH2 ARG A  88       2.557  14.443 -28.957  1.00  1.14           N  
ATOM   1383  H   ARG A  88       2.150   7.829 -28.588  1.00  1.14           H  
ATOM   1384  HA  ARG A  88      -0.445   8.025 -29.732  1.00  1.14           H  
ATOM   1385 1HB  ARG A  88       0.325   9.704 -28.172  1.00  1.14           H  
ATOM   1386 2HB  ARG A  88       1.513  10.293 -29.273  1.00  1.14           H  
ATOM   1387 1HG  ARG A  88      -0.307  10.900 -30.865  1.00  1.14           H  
ATOM   1388 2HG  ARG A  88      -1.452  10.457 -29.587  1.00  1.14           H  
ATOM   1389 1HD  ARG A  88      -1.124  12.804 -29.632  1.00  1.14           H  
ATOM   1390 2HD  ARG A  88      -0.513  12.124 -28.166  1.00  1.14           H  
ATOM   1391  HE  ARG A  88       1.524  12.481 -30.170  1.00  1.14           H  
ATOM   1392 1HH1 ARG A  88      -0.256  13.966 -27.517  1.00  1.14           H  
ATOM   1393 2HH1 ARG A  88       0.982  15.151 -27.164  1.00  1.14           H  
ATOM   1394 1HH2 ARG A  88       3.126  14.097 -29.721  1.00  1.14           H  
ATOM   1395 2HH2 ARG A  88       2.878  15.222 -28.399  1.00  1.14           H  
ATOM   1396  N   GLU A  89       1.989   8.976 -31.735  1.00  1.14           N  
ATOM   1397  CA  GLU A  89       2.272   9.240 -33.130  1.00  1.14           C  
ATOM   1398  C   GLU A  89       1.929   8.010 -33.974  1.00  1.14           C  
ATOM   1399  O   GLU A  89       1.322   8.145 -35.038  1.00  1.14           O  
ATOM   1400  CB  GLU A  89       3.733   9.666 -33.329  1.00  1.14           C  
ATOM   1401  CG  GLU A  89       4.080  11.054 -32.752  1.00  1.14           C  
ATOM   1402  CD  GLU A  89       5.536  11.469 -32.972  1.00  1.14           C  
ATOM   1403  OE1 GLU A  89       6.307  10.676 -33.463  1.00  1.14           O  
ATOM   1404  OE2 GLU A  89       5.862  12.592 -32.652  1.00  1.14           O  
ATOM   1405  H   GLU A  89       2.735   8.974 -31.031  1.00  1.14           H  
ATOM   1406  HA  GLU A  89       1.635  10.060 -33.461  1.00  1.14           H  
ATOM   1407 1HB  GLU A  89       4.389   8.939 -32.854  1.00  1.14           H  
ATOM   1408 2HB  GLU A  89       3.969   9.672 -34.391  1.00  1.14           H  
ATOM   1409 1HG  GLU A  89       3.428  11.798 -33.206  1.00  1.14           H  
ATOM   1410 2HG  GLU A  89       3.874  11.039 -31.678  1.00  1.14           H  
ATOM   1411  N   GLU A  90       2.230   6.800 -33.474  1.00  1.14           N  
ATOM   1412  CA  GLU A  90       1.890   5.605 -34.247  1.00  1.14           C  
ATOM   1413  C   GLU A  90       0.377   5.505 -34.424  1.00  1.14           C  
ATOM   1414  O   GLU A  90      -0.106   5.126 -35.496  1.00  1.14           O  
ATOM   1415  CB  GLU A  90       2.401   4.306 -33.596  1.00  1.14           C  
ATOM   1416  CG  GLU A  90       3.913   4.105 -33.586  1.00  1.14           C  
ATOM   1417  CD  GLU A  90       4.338   2.732 -33.017  1.00  1.14           C  
ATOM   1418  OE1 GLU A  90       3.476   1.938 -32.629  1.00  1.14           O  
ATOM   1419  OE2 GLU A  90       5.526   2.480 -32.989  1.00  1.14           O  
ATOM   1420  H   GLU A  90       2.735   6.731 -32.588  1.00  1.14           H  
ATOM   1421  HA  GLU A  90       2.342   5.697 -35.236  1.00  1.14           H  
ATOM   1422 1HB  GLU A  90       2.056   4.262 -32.564  1.00  1.14           H  
ATOM   1423 2HB  GLU A  90       1.967   3.455 -34.114  1.00  1.14           H  
ATOM   1424 1HG  GLU A  90       4.292   4.198 -34.603  1.00  1.14           H  
ATOM   1425 2HG  GLU A  90       4.362   4.896 -32.985  1.00  1.14           H  
ATOM   1426  N   ILE A  91      -0.376   5.870 -33.386  1.00  1.14           N  
ATOM   1427  CA  ILE A  91      -1.828   5.846 -33.446  1.00  1.14           C  
ATOM   1428  C   ILE A  91      -2.370   6.815 -34.468  1.00  1.14           C  
ATOM   1429  O   ILE A  91      -3.278   6.487 -35.229  1.00  1.14           O  
ATOM   1430  CB  ILE A  91      -2.487   6.136 -32.105  1.00  1.14           C  
ATOM   1431  CG1 ILE A  91      -2.244   5.067 -31.154  1.00  1.14           C  
ATOM   1432  CG2 ILE A  91      -3.920   6.278 -32.299  1.00  1.14           C  
ATOM   1433  CD1 ILE A  91      -2.644   5.436 -29.767  1.00  1.14           C  
ATOM   1434  H   ILE A  91       0.087   6.157 -32.520  1.00  1.14           H  
ATOM   1435  HA  ILE A  91      -2.131   4.838 -33.745  1.00  1.14           H  
ATOM   1436  HB  ILE A  91      -2.075   7.051 -31.686  1.00  1.14           H  
ATOM   1437 1HG1 ILE A  91      -2.821   4.215 -31.476  1.00  1.14           H  
ATOM   1438 2HG1 ILE A  91      -1.191   4.796 -31.159  1.00  1.14           H  
ATOM   1439 1HG2 ILE A  91      -4.387   6.479 -31.347  1.00  1.14           H  
ATOM   1440 2HG2 ILE A  91      -4.117   7.098 -32.990  1.00  1.14           H  
ATOM   1441 3HG2 ILE A  91      -4.315   5.348 -32.708  1.00  1.14           H  
ATOM   1442 1HD1 ILE A  91      -2.465   4.601 -29.117  1.00  1.14           H  
ATOM   1443 2HD1 ILE A  91      -2.055   6.290 -29.443  1.00  1.14           H  
ATOM   1444 3HD1 ILE A  91      -3.701   5.694 -29.738  1.00  1.14           H  
ATOM   1445  N   ARG A  92      -1.841   8.029 -34.482  1.00  1.13           N  
ATOM   1446  CA  ARG A  92      -2.316   8.979 -35.463  1.00  1.13           C  
ATOM   1447  C   ARG A  92      -1.961   8.531 -36.888  1.00  1.13           C  
ATOM   1448  O   ARG A  92      -2.781   8.683 -37.801  1.00  1.13           O  
ATOM   1449  CB  ARG A  92      -1.815  10.364 -35.131  1.00  1.13           C  
ATOM   1450  CG  ARG A  92      -2.503  10.934 -33.889  1.00  1.13           C  
ATOM   1451  CD  ARG A  92      -2.042  12.281 -33.526  1.00  1.13           C  
ATOM   1452  NE  ARG A  92      -2.796  12.805 -32.390  1.00  1.13           N  
ATOM   1453  CZ  ARG A  92      -2.612  14.018 -31.838  1.00  1.13           C  
ATOM   1454  NH1 ARG A  92      -1.696  14.829 -32.317  1.00  1.13           N  
ATOM   1455  NH2 ARG A  92      -3.356  14.399 -30.812  1.00  1.13           N  
ATOM   1456  H   ARG A  92      -1.110   8.279 -33.814  1.00  1.13           H  
ATOM   1457  HA  ARG A  92      -3.404   9.018 -35.386  1.00  1.13           H  
ATOM   1458 1HB  ARG A  92      -0.740  10.323 -34.935  1.00  1.13           H  
ATOM   1459 2HB  ARG A  92      -1.981  11.039 -35.969  1.00  1.13           H  
ATOM   1460 1HG  ARG A  92      -3.580  10.968 -34.050  1.00  1.13           H  
ATOM   1461 2HG  ARG A  92      -2.286  10.276 -33.047  1.00  1.13           H  
ATOM   1462 1HD  ARG A  92      -0.988  12.236 -33.245  1.00  1.13           H  
ATOM   1463 2HD  ARG A  92      -2.170  12.959 -34.368  1.00  1.13           H  
ATOM   1464  HE  ARG A  92      -3.511  12.211 -31.992  1.00  1.13           H  
ATOM   1465 1HH1 ARG A  92      -1.130  14.542 -33.103  1.00  1.13           H  
ATOM   1466 2HH1 ARG A  92      -1.560  15.741 -31.904  1.00  1.13           H  
ATOM   1467 1HH2 ARG A  92      -4.065  13.781 -30.444  1.00  1.13           H  
ATOM   1468 2HH2 ARG A  92      -3.218  15.313 -30.402  1.00  1.13           H  
ATOM   1469  N   GLU A  93      -0.776   7.919 -37.082  1.00  1.14           N  
ATOM   1470  CA  GLU A  93      -0.437   7.424 -38.417  1.00  1.14           C  
ATOM   1471  C   GLU A  93      -1.407   6.301 -38.785  1.00  1.14           C  
ATOM   1472  O   GLU A  93      -1.892   6.233 -39.917  1.00  1.14           O  
ATOM   1473  CB  GLU A  93       1.012   6.923 -38.477  1.00  1.14           C  
ATOM   1474  CG  GLU A  93       2.105   8.023 -38.392  1.00  1.14           C  
ATOM   1475  CD  GLU A  93       2.145   8.952 -39.593  1.00  1.14           C  
ATOM   1476  OE1 GLU A  93       2.216   8.461 -40.693  1.00  1.14           O  
ATOM   1477  OE2 GLU A  93       2.098  10.159 -39.411  1.00  1.14           O  
ATOM   1478  H   GLU A  93      -0.110   7.825 -36.313  1.00  1.14           H  
ATOM   1479  HA  GLU A  93      -0.558   8.227 -39.134  1.00  1.14           H  
ATOM   1480 1HB  GLU A  93       1.182   6.228 -37.653  1.00  1.14           H  
ATOM   1481 2HB  GLU A  93       1.165   6.372 -39.403  1.00  1.14           H  
ATOM   1482 1HG  GLU A  93       1.919   8.621 -37.501  1.00  1.14           H  
ATOM   1483 2HG  GLU A  93       3.074   7.543 -38.272  1.00  1.14           H  
ATOM   1484  N   LEU A  94      -1.756   5.467 -37.804  1.00  1.15           N  
ATOM   1485  CA  LEU A  94      -2.706   4.394 -38.029  1.00  1.15           C  
ATOM   1486  C   LEU A  94      -4.020   4.967 -38.479  1.00  1.15           C  
ATOM   1487  O   LEU A  94      -4.578   4.502 -39.470  1.00  1.15           O  
ATOM   1488  CB  LEU A  94      -2.911   3.564 -36.766  1.00  1.15           C  
ATOM   1489  CG  LEU A  94      -3.972   2.489 -36.828  1.00  1.15           C  
ATOM   1490  CD1 LEU A  94      -3.629   1.465 -37.900  1.00  1.15           C  
ATOM   1491  CD2 LEU A  94      -4.083   1.858 -35.452  1.00  1.15           C  
ATOM   1492  H   LEU A  94      -1.317   5.552 -36.889  1.00  1.15           H  
ATOM   1493  HA  LEU A  94      -2.321   3.747 -38.811  1.00  1.15           H  
ATOM   1494 1HB  LEU A  94      -1.964   3.097 -36.504  1.00  1.15           H  
ATOM   1495 2HB  LEU A  94      -3.188   4.221 -35.962  1.00  1.15           H  
ATOM   1496  HG  LEU A  94      -4.914   2.934 -37.090  1.00  1.15           H  
ATOM   1497 1HD1 LEU A  94      -4.409   0.701 -37.936  1.00  1.15           H  
ATOM   1498 2HD1 LEU A  94      -3.567   1.964 -38.870  1.00  1.15           H  
ATOM   1499 3HD1 LEU A  94      -2.676   1.006 -37.668  1.00  1.15           H  
ATOM   1500 1HD2 LEU A  94      -4.849   1.092 -35.479  1.00  1.15           H  
ATOM   1501 2HD2 LEU A  94      -3.130   1.419 -35.179  1.00  1.15           H  
ATOM   1502 3HD2 LEU A  94      -4.350   2.624 -34.723  1.00  1.15           H  
ATOM   1503  N   LEU A  95      -4.514   5.980 -37.775  1.00  1.18           N  
ATOM   1504  CA  LEU A  95      -5.780   6.572 -38.148  1.00  1.18           C  
ATOM   1505  C   LEU A  95      -5.755   7.057 -39.578  1.00  1.18           C  
ATOM   1506  O   LEU A  95      -6.722   6.878 -40.320  1.00  1.18           O  
ATOM   1507  CB  LEU A  95      -6.154   7.716 -37.242  1.00  1.18           C  
ATOM   1508  CG  LEU A  95      -7.522   8.273 -37.557  1.00  1.18           C  
ATOM   1509  CD1 LEU A  95      -8.547   7.141 -37.416  1.00  1.18           C  
ATOM   1510  CD2 LEU A  95      -7.856   9.409 -36.609  1.00  1.18           C  
ATOM   1511  H   LEU A  95      -4.011   6.319 -36.954  1.00  1.18           H  
ATOM   1512  HA  LEU A  95      -6.545   5.823 -38.064  1.00  1.18           H  
ATOM   1513 1HB  LEU A  95      -6.094   7.386 -36.245  1.00  1.18           H  
ATOM   1514 2HB  LEU A  95      -5.426   8.514 -37.376  1.00  1.18           H  
ATOM   1515  HG  LEU A  95      -7.536   8.629 -38.579  1.00  1.18           H  
ATOM   1516 1HD1 LEU A  95      -9.528   7.514 -37.658  1.00  1.18           H  
ATOM   1517 2HD1 LEU A  95      -8.300   6.336 -38.094  1.00  1.18           H  
ATOM   1518 3HD1 LEU A  95      -8.544   6.768 -36.401  1.00  1.18           H  
ATOM   1519 1HD2 LEU A  95      -8.850   9.797 -36.847  1.00  1.18           H  
ATOM   1520 2HD2 LEU A  95      -7.848   9.047 -35.583  1.00  1.18           H  
ATOM   1521 3HD2 LEU A  95      -7.117  10.201 -36.722  1.00  1.18           H  
ATOM   1522  N   LYS A  96      -4.652   7.674 -39.991  1.00  1.24           N  
ATOM   1523  CA  LYS A  96      -4.578   8.117 -41.366  1.00  1.24           C  
ATOM   1524  C   LYS A  96      -4.677   6.919 -42.316  1.00  1.24           C  
ATOM   1525  O   LYS A  96      -5.375   6.997 -43.324  1.00  1.24           O  
ATOM   1526  CB  LYS A  96      -3.302   8.924 -41.606  1.00  1.24           C  
ATOM   1527  CG  LYS A  96      -3.328  10.311 -40.950  1.00  1.24           C  
ATOM   1528  CD  LYS A  96      -2.149  11.176 -41.385  1.00  1.24           C  
ATOM   1529  CE  LYS A  96      -0.873  10.710 -40.727  1.00  1.24           C  
ATOM   1530  NZ  LYS A  96       0.287  11.601 -41.017  1.00  1.24           N  
ATOM   1531  H   LYS A  96      -3.879   7.838 -39.341  1.00  1.24           H  
ATOM   1532  HA  LYS A  96      -5.429   8.768 -41.563  1.00  1.24           H  
ATOM   1533 1HB  LYS A  96      -2.444   8.380 -41.208  1.00  1.24           H  
ATOM   1534 2HB  LYS A  96      -3.144   9.051 -42.675  1.00  1.24           H  
ATOM   1535 1HG  LYS A  96      -4.257  10.815 -41.207  1.00  1.24           H  
ATOM   1536 2HG  LYS A  96      -3.292  10.186 -39.865  1.00  1.24           H  
ATOM   1537 1HD  LYS A  96      -2.033  11.119 -42.466  1.00  1.24           H  
ATOM   1538 2HD  LYS A  96      -2.333  12.212 -41.106  1.00  1.24           H  
ATOM   1539 1HE  LYS A  96      -1.026  10.675 -39.647  1.00  1.24           H  
ATOM   1540 2HE  LYS A  96      -0.636   9.705 -41.081  1.00  1.24           H  
ATOM   1541 1HZ  LYS A  96       1.097  11.198 -40.520  1.00  1.24           H  
ATOM   1542 2HZ  LYS A  96       0.470  11.627 -42.005  1.00  1.24           H  
ATOM   1543 3HZ  LYS A  96       0.109  12.529 -40.679  1.00  1.24           H  
ATOM   1544  N   TYR A  97      -4.065   5.782 -41.957  1.00  1.32           N  
ATOM   1545  CA  TYR A  97      -4.147   4.598 -42.818  1.00  1.32           C  
ATOM   1546  C   TYR A  97      -5.540   3.955 -42.760  1.00  1.32           C  
ATOM   1547  O   TYR A  97      -5.996   3.358 -43.739  1.00  1.32           O  
ATOM   1548  CB  TYR A  97      -3.062   3.580 -42.458  1.00  1.32           C  
ATOM   1549  CG  TYR A  97      -1.667   4.021 -42.878  1.00  1.32           C  
ATOM   1550  CD1 TYR A  97      -0.703   4.319 -41.926  1.00  1.32           C  
ATOM   1551  CD2 TYR A  97      -1.364   4.149 -44.228  1.00  1.32           C  
ATOM   1552  CE1 TYR A  97       0.552   4.737 -42.313  1.00  1.32           C  
ATOM   1553  CE2 TYR A  97      -0.107   4.566 -44.619  1.00  1.32           C  
ATOM   1554  CZ  TYR A  97       0.849   4.861 -43.668  1.00  1.32           C  
ATOM   1555  OH  TYR A  97       2.103   5.279 -44.059  1.00  1.32           O  
ATOM   1556  H   TYR A  97      -3.499   5.761 -41.106  1.00  1.32           H  
ATOM   1557  HA  TYR A  97      -3.983   4.916 -43.848  1.00  1.32           H  
ATOM   1558 1HB  TYR A  97      -3.060   3.421 -41.377  1.00  1.32           H  
ATOM   1559 2HB  TYR A  97      -3.283   2.625 -42.932  1.00  1.32           H  
ATOM   1560  HD1 TYR A  97      -0.937   4.220 -40.872  1.00  1.32           H  
ATOM   1561  HD2 TYR A  97      -2.123   3.922 -44.981  1.00  1.32           H  
ATOM   1562  HE1 TYR A  97       1.305   4.972 -41.559  1.00  1.32           H  
ATOM   1563  HE2 TYR A  97       0.130   4.665 -45.678  1.00  1.32           H  
ATOM   1564  HH  TYR A  97       2.617   5.514 -43.280  1.00  1.32           H  
ATOM   1565  N   ILE A  98      -6.226   4.092 -41.627  1.00  1.42           N  
ATOM   1566  CA  ILE A  98      -7.588   3.596 -41.488  1.00  1.42           C  
ATOM   1567  C   ILE A  98      -8.535   4.354 -42.395  1.00  1.42           C  
ATOM   1568  O   ILE A  98      -9.364   3.766 -43.086  1.00  1.42           O  
ATOM   1569  CB  ILE A  98      -8.116   3.712 -40.027  1.00  1.42           C  
ATOM   1570  CG1 ILE A  98      -7.397   2.742 -39.073  1.00  1.42           C  
ATOM   1571  CG2 ILE A  98      -9.623   3.527 -39.947  1.00  1.42           C  
ATOM   1572  CD1 ILE A  98      -7.658   3.005 -37.631  1.00  1.42           C  
ATOM   1573  H   ILE A  98      -5.777   4.555 -40.841  1.00  1.42           H  
ATOM   1574  HA  ILE A  98      -7.596   2.559 -41.788  1.00  1.42           H  
ATOM   1575  HB  ILE A  98      -7.890   4.703 -39.679  1.00  1.42           H  
ATOM   1576 1HG1 ILE A  98      -7.753   1.750 -39.269  1.00  1.42           H  
ATOM   1577 2HG1 ILE A  98      -6.330   2.778 -39.248  1.00  1.42           H  
ATOM   1578 1HG2 ILE A  98      -9.956   3.667 -38.918  1.00  1.42           H  
ATOM   1579 2HG2 ILE A  98     -10.108   4.260 -40.574  1.00  1.42           H  
ATOM   1580 3HG2 ILE A  98      -9.897   2.532 -40.279  1.00  1.42           H  
ATOM   1581 1HD1 ILE A  98      -7.147   2.260 -37.024  1.00  1.42           H  
ATOM   1582 2HD1 ILE A  98      -7.302   3.962 -37.383  1.00  1.42           H  
ATOM   1583 3HD1 ILE A  98      -8.716   2.965 -37.437  1.00  1.42           H  
ATOM   1584  N   LEU A  99      -8.406   5.675 -42.393  1.00  1.52           N  
ATOM   1585  CA  LEU A  99      -9.324   6.515 -43.137  1.00  1.52           C  
ATOM   1586  C   LEU A  99      -9.008   6.747 -44.623  1.00  1.52           C  
ATOM   1587  O   LEU A  99      -9.941   6.925 -45.413  1.00  1.52           O  
ATOM   1588  CB  LEU A  99      -9.427   7.843 -42.402  1.00  1.52           C  
ATOM   1589  CG  LEU A  99      -9.995   7.717 -40.982  1.00  1.52           C  
ATOM   1590  CD1 LEU A  99      -9.993   9.075 -40.314  1.00  1.52           C  
ATOM   1591  CD2 LEU A  99     -11.390   7.117 -41.046  1.00  1.52           C  
ATOM   1592  H   LEU A  99      -7.687   6.103 -41.809  1.00  1.52           H  
ATOM   1593  HA  LEU A  99     -10.297   6.041 -43.085  1.00  1.52           H  
ATOM   1594 1HB  LEU A  99      -8.425   8.271 -42.324  1.00  1.52           H  
ATOM   1595 2HB  LEU A  99     -10.057   8.521 -42.973  1.00  1.52           H  
ATOM   1596  HG  LEU A  99      -9.352   7.059 -40.397  1.00  1.52           H  
ATOM   1597 1HD1 LEU A  99     -10.385   8.987 -39.299  1.00  1.52           H  
ATOM   1598 2HD1 LEU A  99      -8.977   9.461 -40.281  1.00  1.52           H  
ATOM   1599 3HD1 LEU A  99     -10.622   9.756 -40.879  1.00  1.52           H  
ATOM   1600 1HD2 LEU A  99     -11.784   7.013 -40.038  1.00  1.52           H  
ATOM   1601 2HD2 LEU A  99     -12.044   7.768 -41.624  1.00  1.52           H  
ATOM   1602 3HD2 LEU A  99     -11.343   6.141 -41.518  1.00  1.52           H  
ATOM   1603  N   ASN A 100      -7.732   6.771 -45.018  1.00  1.63           N  
ATOM   1604  CA  ASN A 100      -7.397   7.030 -46.419  1.00  1.63           C  
ATOM   1605  C   ASN A 100      -5.946   6.667 -46.737  1.00  1.63           C  
ATOM   1606  O   ASN A 100      -5.658   5.526 -47.104  1.00  1.63           O  
ATOM   1607  OXT ASN A 100      -5.146   7.581 -46.937  1.00  1.63           O  
ATOM   1608  CB  ASN A 100      -7.666   8.488 -46.779  1.00  1.63           C  
ATOM   1609  CG  ASN A 100      -7.545   8.766 -48.256  1.00  1.63           C  
ATOM   1610  OD1 ASN A 100      -6.442   8.809 -48.816  1.00  1.63           O  
ATOM   1611  ND2 ASN A 100      -8.672   8.955 -48.899  1.00  1.63           N  
ATOM   1612  H   ASN A 100      -6.976   6.638 -44.346  1.00  1.63           H  
ATOM   1613  HA  ASN A 100      -8.027   6.395 -47.043  1.00  1.63           H  
ATOM   1614 1HB  ASN A 100      -8.660   8.785 -46.457  1.00  1.63           H  
ATOM   1615 2HB  ASN A 100      -6.954   9.120 -46.248  1.00  1.63           H  
ATOM   1616 1HD2 ASN A 100      -8.663   9.142 -49.881  1.00  1.63           H  
ATOM   1617 2HD2 ASN A 100      -9.541   8.907 -48.405  1.00  1.63           H  
TER    1618
ENDMDL

REMARK ID 637843 MODEL 4 0055
PFRMAT TS
TARGET 0055
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   GLY A   1      -0.232   0.116  -2.845  1.00  4.31           N  
ATOM      2  CA  GLY A   1       0.351   0.071  -1.507  1.00  4.31           C  
ATOM      3  C   GLY A   1       1.296   1.239  -1.284  1.00  4.31           C  
ATOM      4  O   GLY A   1       1.299   1.849  -0.211  1.00  4.31           O  
ATOM      5  H   GLY A   1      -1.090   0.627  -2.990  1.00  4.31           H  
ATOM      6 1HA  GLY A   1      -0.446   0.094  -0.764  1.00  4.31           H  
ATOM      7 2HA  GLY A   1       0.886  -0.870  -1.375  1.00  4.31           H  
ATOM      8  N   SER A   2       2.093   1.545  -2.305  1.00  3.27           N  
ATOM      9  CA  SER A   2       3.090   2.617  -2.265  1.00  3.27           C  
ATOM     10  C   SER A   2       2.533   3.944  -1.766  1.00  3.27           C  
ATOM     11  O   SER A   2       2.992   4.489  -0.759  1.00  3.27           O  
ATOM     12  CB  SER A   2       3.613   2.830  -3.664  1.00  3.27           C  
ATOM     13  OG  SER A   2       2.560   3.240  -4.515  1.00  3.27           O  
ATOM     14  H   SER A   2       1.996   0.989  -3.148  1.00  3.27           H  
ATOM     15  HA  SER A   2       3.901   2.308  -1.603  1.00  3.27           H  
ATOM     16 1HB  SER A   2       4.393   3.589  -3.652  1.00  3.27           H  
ATOM     17 2HB  SER A   2       4.052   1.906  -4.037  1.00  3.27           H  
ATOM     18  HG  SER A   2       2.955   3.352  -5.387  1.00  3.27           H  
ATOM     19  N   MET A   3       1.502   4.432  -2.449  1.00  2.48           N  
ATOM     20  CA  MET A   3       0.880   5.686  -2.054  1.00  2.48           C  
ATOM     21  C   MET A   3       0.250   5.608  -0.684  1.00  2.48           C  
ATOM     22  O   MET A   3       0.308   6.564   0.074  1.00  2.48           O  
ATOM     23  CB  MET A   3      -0.144   6.154  -3.071  1.00  2.48           C  
ATOM     24  CG  MET A   3      -0.770   7.497  -2.697  1.00  2.48           C  
ATOM     25  SD  MET A   3       0.418   8.828  -2.575  1.00  2.48           S  
ATOM     26  CE  MET A   3       0.716   9.139  -4.300  1.00  2.48           C  
ATOM     27  H   MET A   3       1.227   3.934  -3.286  1.00  2.48           H  
ATOM     28  HA  MET A   3       1.662   6.442  -2.005  1.00  2.48           H  
ATOM     29 1HB  MET A   3       0.327   6.252  -4.048  1.00  2.48           H  
ATOM     30 2HB  MET A   3      -0.927   5.416  -3.156  1.00  2.48           H  
ATOM     31 1HG  MET A   3      -1.494   7.779  -3.447  1.00  2.48           H  
ATOM     32 2HG  MET A   3      -1.289   7.398  -1.750  1.00  2.48           H  
ATOM     33 1HE  MET A   3       1.438   9.950  -4.404  1.00  2.48           H  
ATOM     34 2HE  MET A   3       1.109   8.238  -4.770  1.00  2.48           H  
ATOM     35 3HE  MET A   3      -0.220   9.424  -4.786  1.00  2.48           H  
ATOM     36  N   VAL A   4      -0.322   4.472  -0.323  1.00  1.94           N  
ATOM     37  CA  VAL A   4      -0.940   4.402   0.987  1.00  1.94           C  
ATOM     38  C   VAL A   4       0.129   4.583   2.048  1.00  1.94           C  
ATOM     39  O   VAL A   4      -0.028   5.368   2.984  1.00  1.94           O  
ATOM     40  CB  VAL A   4      -1.634   3.057   1.191  1.00  1.94           C  
ATOM     41  CG1 VAL A   4      -2.096   2.939   2.639  1.00  1.94           C  
ATOM     42  CG2 VAL A   4      -2.791   2.949   0.215  1.00  1.94           C  
ATOM     43  H   VAL A   4      -0.326   3.678  -0.944  1.00  1.94           H  
ATOM     44  HA  VAL A   4      -1.673   5.204   1.076  1.00  1.94           H  
ATOM     45  HB  VAL A   4      -0.924   2.256   1.006  1.00  1.94           H  
ATOM     46 1HG1 VAL A   4      -2.571   1.974   2.791  1.00  1.94           H  
ATOM     47 2HG1 VAL A   4      -1.232   3.020   3.301  1.00  1.94           H  
ATOM     48 3HG1 VAL A   4      -2.802   3.736   2.868  1.00  1.94           H  
ATOM     49 1HG2 VAL A   4      -3.282   1.990   0.337  1.00  1.94           H  
ATOM     50 2HG2 VAL A   4      -3.497   3.748   0.410  1.00  1.94           H  
ATOM     51 3HG2 VAL A   4      -2.414   3.033  -0.805  1.00  1.94           H  
ATOM     52  N   ARG A   5       1.248   3.889   1.880  1.00  1.62           N  
ATOM     53  CA  ARG A   5       2.337   3.981   2.830  1.00  1.62           C  
ATOM     54  C   ARG A   5       2.875   5.406   2.896  1.00  1.62           C  
ATOM     55  O   ARG A   5       3.196   5.913   3.979  1.00  1.62           O  
ATOM     56  CB  ARG A   5       3.433   3.016   2.422  1.00  1.62           C  
ATOM     57  CG  ARG A   5       3.077   1.548   2.615  1.00  1.62           C  
ATOM     58  CD  ARG A   5       4.103   0.655   2.028  1.00  1.62           C  
ATOM     59  NE  ARG A   5       3.765  -0.751   2.199  1.00  1.62           N  
ATOM     60  CZ  ARG A   5       4.372  -1.767   1.554  1.00  1.62           C  
ATOM     61  NH1 ARG A   5       5.339  -1.520   0.698  1.00  1.62           N  
ATOM     62  NH2 ARG A   5       3.994  -3.012   1.782  1.00  1.62           N  
ATOM     63  H   ARG A   5       1.335   3.265   1.076  1.00  1.62           H  
ATOM     64  HA  ARG A   5       1.963   3.698   3.814  1.00  1.62           H  
ATOM     65 1HB  ARG A   5       3.663   3.158   1.367  1.00  1.62           H  
ATOM     66 2HB  ARG A   5       4.337   3.225   2.989  1.00  1.62           H  
ATOM     67 1HG  ARG A   5       3.001   1.330   3.679  1.00  1.62           H  
ATOM     68 2HG  ARG A   5       2.118   1.341   2.137  1.00  1.62           H  
ATOM     69 1HD  ARG A   5       4.177   0.859   0.959  1.00  1.62           H  
ATOM     70 2HD  ARG A   5       5.064   0.838   2.503  1.00  1.62           H  
ATOM     71  HE  ARG A   5       3.026  -0.981   2.850  1.00  1.62           H  
ATOM     72 1HH1 ARG A   5       5.628  -0.567   0.524  1.00  1.62           H  
ATOM     73 2HH1 ARG A   5       5.793  -2.282   0.215  1.00  1.62           H  
ATOM     74 1HH2 ARG A   5       3.250  -3.203   2.440  1.00  1.62           H  
ATOM     75 2HH2 ARG A   5       4.446  -3.773   1.298  1.00  1.62           H  
ATOM     76  N   ALA A   6       2.961   6.073   1.737  1.00  1.45           N  
ATOM     77  CA  ALA A   6       3.431   7.451   1.707  1.00  1.45           C  
ATOM     78  C   ALA A   6       2.497   8.375   2.473  1.00  1.45           C  
ATOM     79  O   ALA A   6       2.945   9.230   3.247  1.00  1.45           O  
ATOM     80  CB  ALA A   6       3.534   7.938   0.275  1.00  1.45           C  
ATOM     81  H   ALA A   6       2.714   5.606   0.862  1.00  1.45           H  
ATOM     82  HA  ALA A   6       4.413   7.483   2.175  1.00  1.45           H  
ATOM     83 1HB  ALA A   6       3.906   8.959   0.263  1.00  1.45           H  
ATOM     84 2HB  ALA A   6       4.213   7.294  -0.281  1.00  1.45           H  
ATOM     85 3HB  ALA A   6       2.549   7.909  -0.185  1.00  1.45           H  
ATOM     86  N   LEU A   7       1.190   8.181   2.297  1.00  1.38           N  
ATOM     87  CA  LEU A   7       0.232   9.051   2.953  1.00  1.38           C  
ATOM     88  C   LEU A   7       0.271   8.827   4.454  1.00  1.38           C  
ATOM     89  O   LEU A   7       0.291   9.784   5.234  1.00  1.38           O  
ATOM     90  CB  LEU A   7      -1.171   8.774   2.416  1.00  1.38           C  
ATOM     91  CG  LEU A   7      -1.398   9.131   0.906  1.00  1.38           C  
ATOM     92  CD1 LEU A   7      -2.825   8.704   0.484  1.00  1.38           C  
ATOM     93  CD2 LEU A   7      -1.120  10.579   0.665  1.00  1.38           C  
ATOM     94  H   LEU A   7       0.862   7.456   1.658  1.00  1.38           H  
ATOM     95  HA  LEU A   7       0.495  10.085   2.746  1.00  1.38           H  
ATOM     96 1HB  LEU A   7      -1.382   7.712   2.538  1.00  1.38           H  
ATOM     97 2HB  LEU A   7      -1.889   9.340   3.009  1.00  1.38           H  
ATOM     98  HG  LEU A   7      -0.717   8.585   0.315  1.00  1.38           H  
ATOM     99 1HD1 LEU A   7      -2.971   8.924  -0.574  1.00  1.38           H  
ATOM    100 2HD1 LEU A   7      -2.948   7.636   0.653  1.00  1.38           H  
ATOM    101 3HD1 LEU A   7      -3.556   9.256   1.073  1.00  1.38           H  
ATOM    102 1HD2 LEU A   7      -1.258  10.803  -0.393  1.00  1.38           H  
ATOM    103 2HD2 LEU A   7      -1.789  11.179   1.247  1.00  1.38           H  
ATOM    104 3HD2 LEU A   7      -0.095  10.800   0.953  1.00  1.38           H  
ATOM    105  N   VAL A   8       0.378   7.564   4.864  1.00  1.37           N  
ATOM    106  CA  VAL A   8       0.439   7.240   6.276  1.00  1.37           C  
ATOM    107  C   VAL A   8       1.692   7.823   6.899  1.00  1.37           C  
ATOM    108  O   VAL A   8       1.644   8.372   8.001  1.00  1.37           O  
ATOM    109  CB  VAL A   8       0.378   5.723   6.500  1.00  1.37           C  
ATOM    110  CG1 VAL A   8       0.663   5.417   7.955  1.00  1.37           C  
ATOM    111  CG2 VAL A   8      -1.028   5.210   6.125  1.00  1.37           C  
ATOM    112  H   VAL A   8       0.374   6.809   4.176  1.00  1.37           H  
ATOM    113  HA  VAL A   8      -0.429   7.686   6.764  1.00  1.37           H  
ATOM    114  HB  VAL A   8       1.133   5.234   5.881  1.00  1.37           H  
ATOM    115 1HG1 VAL A   8       0.623   4.341   8.114  1.00  1.37           H  
ATOM    116 2HG1 VAL A   8       1.656   5.785   8.208  1.00  1.37           H  
ATOM    117 3HG1 VAL A   8      -0.078   5.907   8.587  1.00  1.37           H  
ATOM    118 1HG2 VAL A   8      -1.076   4.134   6.279  1.00  1.37           H  
ATOM    119 2HG2 VAL A   8      -1.765   5.702   6.751  1.00  1.37           H  
ATOM    120 3HG2 VAL A   8      -1.236   5.434   5.086  1.00  1.37           H  
ATOM    121  N   SER A   9       2.819   7.715   6.193  1.00  1.37           N  
ATOM    122  CA  SER A   9       4.073   8.240   6.694  1.00  1.37           C  
ATOM    123  C   SER A   9       3.977   9.751   6.910  1.00  1.37           C  
ATOM    124  O   SER A   9       4.428  10.258   7.942  1.00  1.37           O  
ATOM    125  CB  SER A   9       5.181   7.924   5.708  1.00  1.37           C  
ATOM    126  OG  SER A   9       5.370   6.535   5.602  1.00  1.37           O  
ATOM    127  H   SER A   9       2.816   7.235   5.293  1.00  1.37           H  
ATOM    128  HA  SER A   9       4.293   7.764   7.648  1.00  1.37           H  
ATOM    129 1HB  SER A   9       4.929   8.334   4.731  1.00  1.37           H  
ATOM    130 2HB  SER A   9       6.103   8.397   6.035  1.00  1.37           H  
ATOM    131  HG  SER A   9       4.557   6.194   5.155  1.00  1.37           H  
ATOM    132  N   ARG A  10       3.340  10.470   5.972  1.00  1.36           N  
ATOM    133  CA  ARG A  10       3.177  11.915   6.121  1.00  1.36           C  
ATOM    134  C   ARG A  10       2.299  12.250   7.324  1.00  1.36           C  
ATOM    135  O   ARG A  10       2.609  13.165   8.095  1.00  1.36           O  
ATOM    136  CB  ARG A  10       2.573  12.517   4.867  1.00  1.36           C  
ATOM    137  CG  ARG A  10       3.491  12.553   3.661  1.00  1.36           C  
ATOM    138  CD  ARG A  10       2.772  13.004   2.438  1.00  1.36           C  
ATOM    139  NE  ARG A  10       2.317  14.390   2.541  1.00  1.36           N  
ATOM    140  CZ  ARG A  10       1.495  14.988   1.657  1.00  1.36           C  
ATOM    141  NH1 ARG A  10       1.070  14.316   0.612  1.00  1.36           N  
ATOM    142  NH2 ARG A  10       1.120  16.245   1.837  1.00  1.36           N  
ATOM    143  H   ARG A  10       2.998  10.008   5.125  1.00  1.36           H  
ATOM    144  HA  ARG A  10       4.160  12.357   6.276  1.00  1.36           H  
ATOM    145 1HB  ARG A  10       1.687  11.947   4.584  1.00  1.36           H  
ATOM    146 2HB  ARG A  10       2.261  13.539   5.069  1.00  1.36           H  
ATOM    147 1HG  ARG A  10       4.311  13.243   3.851  1.00  1.36           H  
ATOM    148 2HG  ARG A  10       3.892  11.558   3.480  1.00  1.36           H  
ATOM    149 1HD  ARG A  10       3.430  12.921   1.574  1.00  1.36           H  
ATOM    150 2HD  ARG A  10       1.897  12.368   2.288  1.00  1.36           H  
ATOM    151  HE  ARG A  10       2.631  14.932   3.334  1.00  1.36           H  
ATOM    152 1HH1 ARG A  10       1.382  13.366   0.472  1.00  1.36           H  
ATOM    153 2HH1 ARG A  10       0.454  14.755  -0.057  1.00  1.36           H  
ATOM    154 1HH2 ARG A  10       1.451  16.763   2.643  1.00  1.36           H  
ATOM    155 2HH2 ARG A  10       0.504  16.690   1.171  1.00  1.36           H  
ATOM    156  N   VAL A  11       1.237  11.467   7.535  1.00  1.34           N  
ATOM    157  CA  VAL A  11       0.388  11.703   8.691  1.00  1.34           C  
ATOM    158  C   VAL A  11       1.167  11.473   9.965  1.00  1.34           C  
ATOM    159  O   VAL A  11       1.149  12.312  10.870  1.00  1.34           O  
ATOM    160  CB  VAL A  11      -0.833  10.765   8.691  1.00  1.34           C  
ATOM    161  CG1 VAL A  11      -1.564  10.884  10.036  1.00  1.34           C  
ATOM    162  CG2 VAL A  11      -1.785  11.138   7.547  1.00  1.34           C  
ATOM    163  H   VAL A  11       1.002  10.729   6.868  1.00  1.34           H  
ATOM    164  HA  VAL A  11       0.045  12.734   8.672  1.00  1.34           H  
ATOM    165  HB  VAL A  11      -0.490   9.737   8.572  1.00  1.34           H  
ATOM    166 1HG1 VAL A  11      -2.406  10.204  10.048  1.00  1.34           H  
ATOM    167 2HG1 VAL A  11      -0.880  10.617  10.844  1.00  1.34           H  
ATOM    168 3HG1 VAL A  11      -1.913  11.909  10.178  1.00  1.34           H  
ATOM    169 1HG2 VAL A  11      -2.634  10.464   7.549  1.00  1.34           H  
ATOM    170 2HG2 VAL A  11      -2.134  12.159   7.679  1.00  1.34           H  
ATOM    171 3HG2 VAL A  11      -1.277  11.058   6.592  1.00  1.34           H  
ATOM    172  N   ASN A  12       1.889  10.357  10.038  1.00  1.32           N  
ATOM    173  CA  ASN A  12       2.640  10.054  11.239  1.00  1.32           C  
ATOM    174  C   ASN A  12       3.683  11.121  11.524  1.00  1.32           C  
ATOM    175  O   ASN A  12       3.867  11.524  12.674  1.00  1.32           O  
ATOM    176  CB  ASN A  12       3.288   8.688  11.122  1.00  1.32           C  
ATOM    177  CG  ASN A  12       2.295   7.553  11.259  1.00  1.32           C  
ATOM    178  OD1 ASN A  12       1.178   7.732  11.764  1.00  1.32           O  
ATOM    179  ND2 ASN A  12       2.695   6.378  10.842  1.00  1.32           N  
ATOM    180  H   ASN A  12       1.891   9.701   9.258  1.00  1.32           H  
ATOM    181  HA  ASN A  12       1.949  10.040  12.081  1.00  1.32           H  
ATOM    182 1HB  ASN A  12       3.776   8.610  10.148  1.00  1.32           H  
ATOM    183 2HB  ASN A  12       4.058   8.584  11.885  1.00  1.32           H  
ATOM    184 1HD2 ASN A  12       2.091   5.585  10.934  1.00  1.32           H  
ATOM    185 2HD2 ASN A  12       3.606   6.272  10.447  1.00  1.32           H  
ATOM    186  N   ALA A  13       4.340  11.634  10.481  1.00  1.28           N  
ATOM    187  CA  ALA A  13       5.336  12.665  10.698  1.00  1.28           C  
ATOM    188  C   ALA A  13       4.710  13.904  11.321  1.00  1.28           C  
ATOM    189  O   ALA A  13       5.232  14.443  12.303  1.00  1.28           O  
ATOM    190  CB  ALA A  13       5.994  13.034   9.381  1.00  1.28           C  
ATOM    191  H   ALA A  13       4.176  11.277   9.539  1.00  1.28           H  
ATOM    192  HA  ALA A  13       6.085  12.276  11.386  1.00  1.28           H  
ATOM    193 1HB  ALA A  13       6.753  13.795   9.551  1.00  1.28           H  
ATOM    194 2HB  ALA A  13       6.454  12.146   8.945  1.00  1.28           H  
ATOM    195 3HB  ALA A  13       5.236  13.420   8.698  1.00  1.28           H  
ATOM    196  N   LEU A  14       3.549  14.316  10.805  1.00  1.24           N  
ATOM    197  CA  LEU A  14       2.902  15.502  11.342  1.00  1.24           C  
ATOM    198  C   LEU A  14       2.432  15.289  12.768  1.00  1.24           C  
ATOM    199  O   LEU A  14       2.570  16.177  13.617  1.00  1.24           O  
ATOM    200  CB  LEU A  14       1.723  15.898  10.463  1.00  1.24           C  
ATOM    201  CG  LEU A  14       2.088  16.430   9.094  1.00  1.24           C  
ATOM    202  CD1 LEU A  14       0.825  16.631   8.295  1.00  1.24           C  
ATOM    203  CD2 LEU A  14       2.855  17.740   9.254  1.00  1.24           C  
ATOM    204  H   LEU A  14       3.139  13.827  10.005  1.00  1.24           H  
ATOM    205  HA  LEU A  14       3.626  16.315  11.340  1.00  1.24           H  
ATOM    206 1HB  LEU A  14       1.092  15.018  10.319  1.00  1.24           H  
ATOM    207 2HB  LEU A  14       1.145  16.661  10.977  1.00  1.24           H  
ATOM    208  HG  LEU A  14       2.710  15.701   8.573  1.00  1.24           H  
ATOM    209 1HD1 LEU A  14       1.074  17.004   7.302  1.00  1.24           H  
ATOM    210 2HD1 LEU A  14       0.307  15.686   8.213  1.00  1.24           H  
ATOM    211 3HD1 LEU A  14       0.199  17.352   8.805  1.00  1.24           H  
ATOM    212 1HD2 LEU A  14       3.120  18.129   8.269  1.00  1.24           H  
ATOM    213 2HD2 LEU A  14       2.228  18.471   9.771  1.00  1.24           H  
ATOM    214 3HD2 LEU A  14       3.767  17.570   9.834  1.00  1.24           H  
ATOM    215  N   VAL A  15       1.924  14.095  13.052  1.00  1.18           N  
ATOM    216  CA  VAL A  15       1.464  13.781  14.388  1.00  1.18           C  
ATOM    217  C   VAL A  15       2.634  13.802  15.360  1.00  1.18           C  
ATOM    218  O   VAL A  15       2.515  14.318  16.470  1.00  1.18           O  
ATOM    219  CB  VAL A  15       0.727  12.441  14.427  1.00  1.18           C  
ATOM    220  CG1 VAL A  15       0.449  12.055  15.858  1.00  1.18           C  
ATOM    221  CG2 VAL A  15      -0.596  12.575  13.663  1.00  1.18           C  
ATOM    222  H   VAL A  15       1.830  13.396  12.311  1.00  1.18           H  
ATOM    223  HA  VAL A  15       0.749  14.546  14.686  1.00  1.18           H  
ATOM    224  HB  VAL A  15       1.352  11.671  13.969  1.00  1.18           H  
ATOM    225 1HG1 VAL A  15      -0.073  11.101  15.884  1.00  1.18           H  
ATOM    226 2HG1 VAL A  15       1.394  11.968  16.383  1.00  1.18           H  
ATOM    227 3HG1 VAL A  15      -0.166  12.821  16.332  1.00  1.18           H  
ATOM    228 1HG2 VAL A  15      -1.113  11.621  13.686  1.00  1.18           H  
ATOM    229 2HG2 VAL A  15      -1.212  13.341  14.133  1.00  1.18           H  
ATOM    230 3HG2 VAL A  15      -0.405  12.855  12.637  1.00  1.18           H  
ATOM    231  N   ASN A  16       3.776  13.251  14.966  1.00  1.13           N  
ATOM    232  CA  ASN A  16       4.924  13.270  15.856  1.00  1.13           C  
ATOM    233  C   ASN A  16       5.384  14.702  16.167  1.00  1.13           C  
ATOM    234  O   ASN A  16       5.699  15.015  17.323  1.00  1.13           O  
ATOM    235  CB  ASN A  16       6.053  12.476  15.245  1.00  1.13           C  
ATOM    236  CG  ASN A  16       5.801  10.989  15.276  1.00  1.13           C  
ATOM    237  OD1 ASN A  16       4.984  10.486  16.059  1.00  1.13           O  
ATOM    238  ND2 ASN A  16       6.491  10.273  14.425  1.00  1.13           N  
ATOM    239  H   ASN A  16       3.847  12.810  14.049  1.00  1.13           H  
ATOM    240  HA  ASN A  16       4.633  12.808  16.799  1.00  1.13           H  
ATOM    241 1HB  ASN A  16       6.186  12.785  14.205  1.00  1.13           H  
ATOM    242 2HB  ASN A  16       6.980  12.692  15.772  1.00  1.13           H  
ATOM    243 1HD2 ASN A  16       6.367   9.281  14.392  1.00  1.13           H  
ATOM    244 2HD2 ASN A  16       7.136  10.717  13.807  1.00  1.13           H  
ATOM    245  N   GLU A  17       5.385  15.595  15.162  1.00  1.08           N  
ATOM    246  CA  GLU A  17       5.794  16.982  15.415  1.00  1.08           C  
ATOM    247  C   GLU A  17       4.822  17.658  16.383  1.00  1.08           C  
ATOM    248  O   GLU A  17       5.221  18.363  17.319  1.00  1.08           O  
ATOM    249  CB  GLU A  17       5.871  17.783  14.110  1.00  1.08           C  
ATOM    250  CG  GLU A  17       7.026  17.403  13.160  1.00  1.08           C  
ATOM    251  CD  GLU A  17       7.047  18.212  11.851  1.00  1.08           C  
ATOM    252  OE1 GLU A  17       6.050  18.825  11.516  1.00  1.08           O  
ATOM    253  OE2 GLU A  17       8.069  18.239  11.211  1.00  1.08           O  
ATOM    254  H   GLU A  17       5.130  15.295  14.214  1.00  1.08           H  
ATOM    255  HA  GLU A  17       6.783  16.970  15.879  1.00  1.08           H  
ATOM    256 1HB  GLU A  17       4.934  17.663  13.560  1.00  1.08           H  
ATOM    257 2HB  GLU A  17       5.983  18.831  14.350  1.00  1.08           H  
ATOM    258 1HG  GLU A  17       7.969  17.552  13.682  1.00  1.08           H  
ATOM    259 2HG  GLU A  17       6.941  16.343  12.923  1.00  1.08           H  
ATOM    260  N   PHE A  18       3.539  17.377  16.169  1.00  1.04           N  
ATOM    261  CA  PHE A  18       2.423  17.857  16.965  1.00  1.04           C  
ATOM    262  C   PHE A  18       2.557  17.422  18.420  1.00  1.04           C  
ATOM    263  O   PHE A  18       2.480  18.252  19.329  1.00  1.04           O  
ATOM    264  CB  PHE A  18       1.163  17.352  16.280  1.00  1.04           C  
ATOM    265  CG  PHE A  18      -0.107  17.486  16.907  1.00  1.04           C  
ATOM    266  CD1 PHE A  18      -0.748  18.678  16.957  1.00  1.04           C  
ATOM    267  CD2 PHE A  18      -0.723  16.354  17.403  1.00  1.04           C  
ATOM    268  CE1 PHE A  18      -1.982  18.755  17.506  1.00  1.04           C  
ATOM    269  CE2 PHE A  18      -1.964  16.427  17.947  1.00  1.04           C  
ATOM    270  CZ  PHE A  18      -2.600  17.644  18.001  1.00  1.04           C  
ATOM    271  H   PHE A  18       3.310  16.794  15.363  1.00  1.04           H  
ATOM    272  HA  PHE A  18       2.424  18.948  16.931  1.00  1.04           H  
ATOM    273 1HB  PHE A  18       1.096  17.842  15.304  1.00  1.04           H  
ATOM    274 2HB  PHE A  18       1.290  16.324  16.075  1.00  1.04           H  
ATOM    275  HD1 PHE A  18      -0.261  19.576  16.548  1.00  1.04           H  
ATOM    276  HD2 PHE A  18      -0.201  15.401  17.340  1.00  1.04           H  
ATOM    277  HE1 PHE A  18      -2.477  19.704  17.555  1.00  1.04           H  
ATOM    278  HE2 PHE A  18      -2.440  15.531  18.329  1.00  1.04           H  
ATOM    279  HZ  PHE A  18      -3.591  17.734  18.432  1.00  1.04           H  
ATOM    280  N   ILE A  19       2.800  16.128  18.641  1.00  1.01           N  
ATOM    281  CA  ILE A  19       2.972  15.599  19.986  1.00  1.01           C  
ATOM    282  C   ILE A  19       4.167  16.244  20.664  1.00  1.01           C  
ATOM    283  O   ILE A  19       4.109  16.577  21.849  1.00  1.01           O  
ATOM    284  CB  ILE A  19       3.137  14.083  19.982  1.00  1.01           C  
ATOM    285  CG1 ILE A  19       1.822  13.421  19.573  1.00  1.01           C  
ATOM    286  CG2 ILE A  19       3.573  13.626  21.367  1.00  1.01           C  
ATOM    287  CD1 ILE A  19       1.978  11.964  19.263  1.00  1.01           C  
ATOM    288  H   ILE A  19       2.848  15.492  17.846  1.00  1.01           H  
ATOM    289  HA  ILE A  19       2.094  15.836  20.567  1.00  1.01           H  
ATOM    290  HB  ILE A  19       3.890  13.801  19.242  1.00  1.01           H  
ATOM    291 1HG1 ILE A  19       1.102  13.532  20.381  1.00  1.01           H  
ATOM    292 2HG1 ILE A  19       1.433  13.925  18.691  1.00  1.01           H  
ATOM    293 1HG2 ILE A  19       3.700  12.545  21.371  1.00  1.01           H  
ATOM    294 2HG2 ILE A  19       4.519  14.103  21.620  1.00  1.01           H  
ATOM    295 3HG2 ILE A  19       2.817  13.909  22.100  1.00  1.01           H  
ATOM    296 1HD1 ILE A  19       1.015  11.548  18.975  1.00  1.01           H  
ATOM    297 2HD1 ILE A  19       2.688  11.847  18.440  1.00  1.01           H  
ATOM    298 3HD1 ILE A  19       2.352  11.442  20.140  1.00  1.01           H  
ATOM    299  N   GLY A  20       5.265  16.404  19.923  1.00  0.98           N  
ATOM    300  CA  GLY A  20       6.444  17.061  20.461  1.00  0.98           C  
ATOM    301  C   GLY A  20       6.044  18.413  21.047  1.00  0.98           C  
ATOM    302  O   GLY A  20       6.317  18.698  22.216  1.00  0.98           O  
ATOM    303  H   GLY A  20       5.284  16.071  18.958  1.00  0.98           H  
ATOM    304 1HA  GLY A  20       6.901  16.437  21.227  1.00  0.98           H  
ATOM    305 2HA  GLY A  20       7.173  17.202  19.662  1.00  0.98           H  
ATOM    306  N   LEU A  21       5.362  19.230  20.245  1.00  0.96           N  
ATOM    307  CA  LEU A  21       4.924  20.552  20.680  1.00  0.96           C  
ATOM    308  C   LEU A  21       3.967  20.505  21.869  1.00  0.96           C  
ATOM    309  O   LEU A  21       4.059  21.340  22.772  1.00  0.96           O  
ATOM    310  CB  LEU A  21       4.290  21.275  19.501  1.00  0.96           C  
ATOM    311  CG  LEU A  21       5.279  21.689  18.427  1.00  0.96           C  
ATOM    312  CD1 LEU A  21       4.547  22.160  17.245  1.00  0.96           C  
ATOM    313  CD2 LEU A  21       6.152  22.810  18.979  1.00  0.96           C  
ATOM    314  H   LEU A  21       5.164  18.925  19.288  1.00  0.96           H  
ATOM    315  HA  LEU A  21       5.807  21.113  20.982  1.00  0.96           H  
ATOM    316 1HB  LEU A  21       3.555  20.615  19.043  1.00  0.96           H  
ATOM    317 2HB  LEU A  21       3.781  22.173  19.859  1.00  0.96           H  
ATOM    318  HG  LEU A  21       5.893  20.834  18.139  1.00  0.96           H  
ATOM    319 1HD1 LEU A  21       5.245  22.464  16.471  1.00  0.96           H  
ATOM    320 2HD1 LEU A  21       3.916  21.358  16.883  1.00  0.96           H  
ATOM    321 3HD1 LEU A  21       3.957  22.984  17.535  1.00  0.96           H  
ATOM    322 1HD2 LEU A  21       6.866  23.126  18.220  1.00  0.96           H  
ATOM    323 2HD2 LEU A  21       5.519  23.659  19.261  1.00  0.96           H  
ATOM    324 3HD2 LEU A  21       6.689  22.451  19.855  1.00  0.96           H  
ATOM    325  N   ILE A  22       3.080  19.509  21.920  1.00  0.95           N  
ATOM    326  CA  ILE A  22       2.179  19.413  23.064  1.00  0.95           C  
ATOM    327  C   ILE A  22       2.976  19.173  24.337  1.00  0.95           C  
ATOM    328  O   ILE A  22       2.789  19.853  25.354  1.00  0.95           O  
ATOM    329  CB  ILE A  22       1.186  18.241  22.923  1.00  0.95           C  
ATOM    330  CG1 ILE A  22       0.217  18.485  21.791  1.00  0.95           C  
ATOM    331  CG2 ILE A  22       0.439  18.059  24.234  1.00  0.95           C  
ATOM    332  CD1 ILE A  22      -0.606  17.261  21.400  1.00  0.95           C  
ATOM    333  H   ILE A  22       3.015  18.843  21.149  1.00  0.95           H  
ATOM    334  HA  ILE A  22       1.629  20.348  23.163  1.00  0.95           H  
ATOM    335  HB  ILE A  22       1.735  17.327  22.693  1.00  0.95           H  
ATOM    336 1HG1 ILE A  22      -0.436  19.257  22.092  1.00  0.95           H  
ATOM    337 2HG1 ILE A  22       0.764  18.823  20.922  1.00  0.95           H  
ATOM    338 1HG2 ILE A  22      -0.250  17.222  24.145  1.00  0.95           H  
ATOM    339 2HG2 ILE A  22       1.155  17.856  25.028  1.00  0.95           H  
ATOM    340 3HG2 ILE A  22      -0.118  18.966  24.468  1.00  0.95           H  
ATOM    341 1HD1 ILE A  22      -1.278  17.517  20.599  1.00  0.95           H  
ATOM    342 2HD1 ILE A  22       0.041  16.467  21.072  1.00  0.95           H  
ATOM    343 3HD1 ILE A  22      -1.184  16.925  22.257  1.00  0.95           H  
ATOM    344  N   ASN A  23       3.889  18.206  24.275  1.00  0.94           N  
ATOM    345  CA  ASN A  23       4.693  17.858  25.427  1.00  0.94           C  
ATOM    346  C   ASN A  23       5.604  19.007  25.845  1.00  0.94           C  
ATOM    347  O   ASN A  23       5.797  19.254  27.044  1.00  0.94           O  
ATOM    348  CB  ASN A  23       5.468  16.590  25.132  1.00  0.94           C  
ATOM    349  CG  ASN A  23       4.565  15.384  25.130  1.00  0.94           C  
ATOM    350  OD1 ASN A  23       3.465  15.421  25.701  1.00  0.94           O  
ATOM    351  ND2 ASN A  23       5.005  14.319  24.517  1.00  0.94           N  
ATOM    352  H   ASN A  23       4.015  17.691  23.400  1.00  0.94           H  
ATOM    353  HA  ASN A  23       4.025  17.661  26.263  1.00  0.94           H  
ATOM    354 1HB  ASN A  23       5.939  16.680  24.146  1.00  0.94           H  
ATOM    355 2HB  ASN A  23       6.259  16.455  25.867  1.00  0.94           H  
ATOM    356 1HD2 ASN A  23       4.446  13.490  24.490  1.00  0.94           H  
ATOM    357 2HD2 ASN A  23       5.898  14.334  24.069  1.00  0.94           H  
ATOM    358  N   ASN A  24       6.126  19.751  24.865  1.00  0.95           N  
ATOM    359  CA  ASN A  24       7.000  20.870  25.165  1.00  0.95           C  
ATOM    360  C   ASN A  24       6.211  22.000  25.826  1.00  0.95           C  
ATOM    361  O   ASN A  24       6.675  22.603  26.798  1.00  0.95           O  
ATOM    362  CB  ASN A  24       7.682  21.347  23.896  1.00  0.95           C  
ATOM    363  CG  ASN A  24       8.730  20.391  23.402  1.00  0.95           C  
ATOM    364  OD1 ASN A  24       9.261  19.567  24.158  1.00  0.95           O  
ATOM    365  ND2 ASN A  24       9.041  20.478  22.135  1.00  0.95           N  
ATOM    366  H   ASN A  24       5.950  19.501  23.892  1.00  0.95           H  
ATOM    367  HA  ASN A  24       7.761  20.539  25.870  1.00  0.95           H  
ATOM    368 1HB  ASN A  24       6.936  21.495  23.117  1.00  0.95           H  
ATOM    369 2HB  ASN A  24       8.159  22.304  24.082  1.00  0.95           H  
ATOM    370 1HD2 ASN A  24       9.730  19.866  21.748  1.00  0.95           H  
ATOM    371 2HD2 ASN A  24       8.591  21.151  21.552  1.00  0.95           H  
ATOM    372  N   ALA A  25       4.991  22.262  25.343  1.00  0.97           N  
ATOM    373  CA  ALA A  25       4.157  23.310  25.924  1.00  0.97           C  
ATOM    374  C   ALA A  25       3.851  23.002  27.385  1.00  0.97           C  
ATOM    375  O   ALA A  25       3.896  23.895  28.240  1.00  0.97           O  
ATOM    376  CB  ALA A  25       2.866  23.442  25.137  1.00  0.97           C  
ATOM    377  H   ALA A  25       4.641  21.750  24.532  1.00  0.97           H  
ATOM    378  HA  ALA A  25       4.702  24.250  25.882  1.00  0.97           H  
ATOM    379 1HB  ALA A  25       2.258  24.234  25.564  1.00  0.97           H  
ATOM    380 2HB  ALA A  25       3.095  23.681  24.097  1.00  0.97           H  
ATOM    381 3HB  ALA A  25       2.323  22.501  25.175  1.00  0.97           H  
ATOM    382  N   ARG A  26       3.587  21.720  27.679  1.00  1.01           N  
ATOM    383  CA  ARG A  26       3.283  21.289  29.039  1.00  1.01           C  
ATOM    384  C   ARG A  26       4.504  21.345  29.951  1.00  1.01           C  
ATOM    385  O   ARG A  26       4.424  21.827  31.090  1.00  1.01           O  
ATOM    386  CB  ARG A  26       2.789  19.853  29.023  1.00  1.01           C  
ATOM    387  CG  ARG A  26       1.436  19.630  28.427  1.00  1.01           C  
ATOM    388  CD  ARG A  26       1.150  18.196  28.342  1.00  1.01           C  
ATOM    389  NE  ARG A  26      -0.148  17.919  27.792  1.00  1.01           N  
ATOM    390  CZ  ARG A  26      -0.533  16.705  27.367  1.00  1.01           C  
ATOM    391  NH1 ARG A  26       0.302  15.691  27.432  1.00  1.01           N  
ATOM    392  NH2 ARG A  26      -1.737  16.531  26.884  1.00  1.01           N  
ATOM    393  H   ARG A  26       3.554  21.033  26.922  1.00  1.01           H  
ATOM    394  HA  ARG A  26       2.507  21.939  29.442  1.00  1.01           H  
ATOM    395 1HB  ARG A  26       3.490  19.245  28.451  1.00  1.01           H  
ATOM    396 2HB  ARG A  26       2.776  19.462  30.039  1.00  1.01           H  
ATOM    397 1HG  ARG A  26       0.677  20.104  29.042  1.00  1.01           H  
ATOM    398 2HG  ARG A  26       1.412  20.046  27.427  1.00  1.01           H  
ATOM    399 1HD  ARG A  26       1.897  17.728  27.697  1.00  1.01           H  
ATOM    400 2HD  ARG A  26       1.203  17.755  29.335  1.00  1.01           H  
ATOM    401  HE  ARG A  26      -0.813  18.678  27.729  1.00  1.01           H  
ATOM    402 1HH1 ARG A  26       1.235  15.826  27.805  1.00  1.01           H  
ATOM    403 2HH1 ARG A  26       0.013  14.779  27.111  1.00  1.01           H  
ATOM    404 1HH2 ARG A  26      -2.386  17.311  26.838  1.00  1.01           H  
ATOM    405 2HH2 ARG A  26      -2.027  15.611  26.563  1.00  1.01           H  
ATOM    406  N   SER A  27       5.646  20.888  29.433  1.00  1.07           N  
ATOM    407  CA  SER A  27       6.877  20.848  30.201  1.00  1.07           C  
ATOM    408  C   SER A  27       7.301  22.254  30.570  1.00  1.07           C  
ATOM    409  O   SER A  27       7.755  22.522  31.681  1.00  1.07           O  
ATOM    410  CB  SER A  27       7.965  20.189  29.384  1.00  1.07           C  
ATOM    411  OG  SER A  27       7.644  18.847  29.118  1.00  1.07           O  
ATOM    412  H   SER A  27       5.658  20.509  28.486  1.00  1.07           H  
ATOM    413  HA  SER A  27       6.705  20.278  31.114  1.00  1.07           H  
ATOM    414 1HB  SER A  27       8.090  20.728  28.445  1.00  1.07           H  
ATOM    415 2HB  SER A  27       8.907  20.243  29.924  1.00  1.07           H  
ATOM    416  HG  SER A  27       6.899  18.882  28.470  1.00  1.07           H  
ATOM    417  N   LEU A  28       7.134  23.165  29.624  1.00  1.15           N  
ATOM    418  CA  LEU A  28       7.492  24.543  29.831  1.00  1.15           C  
ATOM    419  C   LEU A  28       6.543  25.198  30.843  1.00  1.15           C  
ATOM    420  O   LEU A  28       7.004  25.831  31.801  1.00  1.15           O  
ATOM    421  CB  LEU A  28       7.473  25.238  28.480  1.00  1.15           C  
ATOM    422  CG  LEU A  28       7.878  26.653  28.451  1.00  1.15           C  
ATOM    423  CD1 LEU A  28       9.298  26.790  28.981  1.00  1.15           C  
ATOM    424  CD2 LEU A  28       7.828  27.109  27.068  1.00  1.15           C  
ATOM    425  H   LEU A  28       6.775  22.888  28.712  1.00  1.15           H  
ATOM    426  HA  LEU A  28       8.504  24.583  30.229  1.00  1.15           H  
ATOM    427 1HB  LEU A  28       8.126  24.690  27.802  1.00  1.15           H  
ATOM    428 2HB  LEU A  28       6.456  25.181  28.082  1.00  1.15           H  
ATOM    429  HG  LEU A  28       7.209  27.250  29.054  1.00  1.15           H  
ATOM    430 1HD1 LEU A  28       9.602  27.836  28.929  1.00  1.15           H  
ATOM    431 2HD1 LEU A  28       9.343  26.450  30.018  1.00  1.15           H  
ATOM    432 3HD1 LEU A  28       9.974  26.194  28.374  1.00  1.15           H  
ATOM    433 1HD2 LEU A  28       8.131  28.112  27.056  1.00  1.15           H  
ATOM    434 2HD2 LEU A  28       8.501  26.515  26.457  1.00  1.15           H  
ATOM    435 3HD2 LEU A  28       6.828  27.014  26.698  1.00  1.15           H  
ATOM    436  N   LEU A  29       5.226  24.971  30.698  1.00  1.25           N  
ATOM    437  CA  LEU A  29       4.269  25.543  31.639  1.00  1.25           C  
ATOM    438  C   LEU A  29       4.617  25.154  33.066  1.00  1.25           C  
ATOM    439  O   LEU A  29       4.541  25.981  33.978  1.00  1.25           O  
ATOM    440  CB  LEU A  29       2.837  25.076  31.363  1.00  1.25           C  
ATOM    441  CG  LEU A  29       1.803  25.704  32.310  1.00  1.25           C  
ATOM    442  CD1 LEU A  29       1.850  27.225  32.102  1.00  1.25           C  
ATOM    443  CD2 LEU A  29       0.399  25.104  32.049  1.00  1.25           C  
ATOM    444  H   LEU A  29       4.874  24.434  29.904  1.00  1.25           H  
ATOM    445  HA  LEU A  29       4.310  26.627  31.552  1.00  1.25           H  
ATOM    446 1HB  LEU A  29       2.578  25.325  30.337  1.00  1.25           H  
ATOM    447 2HB  LEU A  29       2.795  23.991  31.476  1.00  1.25           H  
ATOM    448  HG  LEU A  29       2.078  25.500  33.345  1.00  1.25           H  
ATOM    449 1HD1 LEU A  29       1.136  27.712  32.771  1.00  1.25           H  
ATOM    450 2HD1 LEU A  29       2.854  27.591  32.318  1.00  1.25           H  
ATOM    451 3HD1 LEU A  29       1.608  27.459  31.086  1.00  1.25           H  
ATOM    452 1HD2 LEU A  29      -0.328  25.559  32.727  1.00  1.25           H  
ATOM    453 2HD2 LEU A  29       0.094  25.277  31.049  1.00  1.25           H  
ATOM    454 3HD2 LEU A  29       0.433  24.029  32.223  1.00  1.25           H  
ATOM    455  N   ALA A  30       5.018  23.893  33.247  1.00  1.35           N  
ATOM    456  CA  ALA A  30       5.379  23.340  34.542  1.00  1.35           C  
ATOM    457  C   ALA A  30       6.527  24.104  35.212  1.00  1.35           C  
ATOM    458  O   ALA A  30       6.620  24.114  36.441  1.00  1.35           O  
ATOM    459  CB  ALA A  30       5.763  21.878  34.386  1.00  1.35           C  
ATOM    460  H   ALA A  30       5.036  23.267  32.439  1.00  1.35           H  
ATOM    461  HA  ALA A  30       4.505  23.410  35.187  1.00  1.35           H  
ATOM    462 1HB  ALA A  30       5.993  21.455  35.360  1.00  1.35           H  
ATOM    463 2HB  ALA A  30       4.934  21.334  33.934  1.00  1.35           H  
ATOM    464 3HB  ALA A  30       6.632  21.802  33.747  1.00  1.35           H  
ATOM    465  N   ARG A  31       7.444  24.685  34.424  1.00  1.44           N  
ATOM    466  CA  ARG A  31       8.563  25.426  34.997  1.00  1.44           C  
ATOM    467  C   ARG A  31       8.022  26.744  35.574  1.00  1.44           C  
ATOM    468  O   ARG A  31       8.418  27.178  36.662  1.00  1.44           O  
ATOM    469  CB  ARG A  31       9.674  25.649  33.968  1.00  1.44           C  
ATOM    470  CG  ARG A  31      10.961  26.276  34.552  1.00  1.44           C  
ATOM    471  CD  ARG A  31      12.165  26.262  33.597  1.00  1.44           C  
ATOM    472  NE  ARG A  31      12.016  27.149  32.447  1.00  1.44           N  
ATOM    473  CZ  ARG A  31      12.858  27.211  31.390  1.00  1.44           C  
ATOM    474  NH1 ARG A  31      13.918  26.422  31.337  1.00  1.44           N  
ATOM    475  NH2 ARG A  31      12.618  28.073  30.409  1.00  1.44           N  
ATOM    476  H   ARG A  31       7.328  24.685  33.414  1.00  1.44           H  
ATOM    477  HA  ARG A  31       8.984  24.842  35.813  1.00  1.44           H  
ATOM    478 1HB  ARG A  31       9.932  24.702  33.497  1.00  1.44           H  
ATOM    479 2HB  ARG A  31       9.306  26.315  33.181  1.00  1.44           H  
ATOM    480 1HG  ARG A  31      10.744  27.322  34.784  1.00  1.44           H  
ATOM    481 2HG  ARG A  31      11.238  25.753  35.465  1.00  1.44           H  
ATOM    482 1HD  ARG A  31      13.052  26.572  34.146  1.00  1.44           H  
ATOM    483 2HD  ARG A  31      12.310  25.251  33.224  1.00  1.44           H  
ATOM    484  HE  ARG A  31      11.204  27.779  32.428  1.00  1.44           H  
ATOM    485 1HH1 ARG A  31      14.098  25.770  32.087  1.00  1.44           H  
ATOM    486 2HH1 ARG A  31      14.547  26.472  30.549  1.00  1.44           H  
ATOM    487 1HH2 ARG A  31      11.783  28.701  30.462  1.00  1.44           H  
ATOM    488 2HH2 ARG A  31      13.233  28.131  29.618  1.00  1.44           H  
ATOM    489  N   GLY A  32       7.088  27.350  34.836  1.00  1.48           N  
ATOM    490  CA  GLY A  32       6.400  28.584  35.241  1.00  1.48           C  
ATOM    491  C   GLY A  32       7.085  29.911  34.883  1.00  1.48           C  
ATOM    492  O   GLY A  32       8.161  29.929  34.305  1.00  1.48           O  
ATOM    493  H   GLY A  32       6.837  26.908  33.946  1.00  1.48           H  
ATOM    494 1HA  GLY A  32       5.408  28.573  34.786  1.00  1.48           H  
ATOM    495 2HA  GLY A  32       6.236  28.549  36.317  1.00  1.48           H  
ATOM    496  N   SER A  33       6.464  31.008  35.345  1.00  1.47           N  
ATOM    497  CA  SER A  33       6.756  32.446  35.108  1.00  1.47           C  
ATOM    498  C   SER A  33       6.151  32.957  33.815  1.00  1.47           C  
ATOM    499  O   SER A  33       5.660  32.179  32.992  1.00  1.47           O  
ATOM    500  CB  SER A  33       8.250  32.754  34.977  1.00  1.47           C  
ATOM    501  OG  SER A  33       8.809  32.277  33.744  1.00  1.47           O  
ATOM    502  H   SER A  33       5.629  30.824  35.883  1.00  1.47           H  
ATOM    503  HA  SER A  33       6.337  33.024  35.935  1.00  1.47           H  
ATOM    504 1HB  SER A  33       8.401  33.829  35.048  1.00  1.47           H  
ATOM    505 2HB  SER A  33       8.784  32.302  35.811  1.00  1.47           H  
ATOM    506  HG  SER A  33       8.892  31.323  33.862  1.00  1.47           H  
ATOM    507  N   GLU A  34       6.220  34.281  33.634  1.00  1.40           N  
ATOM    508  CA  GLU A  34       5.623  34.930  32.475  1.00  1.40           C  
ATOM    509  C   GLU A  34       6.368  34.595  31.202  1.00  1.40           C  
ATOM    510  O   GLU A  34       5.765  34.394  30.148  1.00  1.40           O  
ATOM    511  CB  GLU A  34       5.624  36.452  32.664  1.00  1.40           C  
ATOM    512  CG  GLU A  34       4.714  36.982  33.790  1.00  1.40           C  
ATOM    513  CD  GLU A  34       3.241  36.737  33.574  1.00  1.40           C  
ATOM    514  OE1 GLU A  34       2.714  37.115  32.542  1.00  1.40           O  
ATOM    515  OE2 GLU A  34       2.630  36.151  34.435  1.00  1.40           O  
ATOM    516  H   GLU A  34       6.662  34.850  34.340  1.00  1.40           H  
ATOM    517  HA  GLU A  34       4.599  34.581  32.379  1.00  1.40           H  
ATOM    518 1HB  GLU A  34       6.638  36.788  32.873  1.00  1.40           H  
ATOM    519 2HB  GLU A  34       5.310  36.928  31.733  1.00  1.40           H  
ATOM    520 1HG  GLU A  34       5.013  36.506  34.723  1.00  1.40           H  
ATOM    521 2HG  GLU A  34       4.882  38.053  33.895  1.00  1.40           H  
ATOM    522  N   ALA A  35       7.694  34.508  31.298  1.00  1.29           N  
ATOM    523  CA  ALA A  35       8.479  34.206  30.115  1.00  1.29           C  
ATOM    524  C   ALA A  35       8.111  32.841  29.591  1.00  1.29           C  
ATOM    525  O   ALA A  35       7.939  32.650  28.382  1.00  1.29           O  
ATOM    526  CB  ALA A  35       9.957  34.247  30.431  1.00  1.29           C  
ATOM    527  H   ALA A  35       8.145  34.653  32.189  1.00  1.29           H  
ATOM    528  HA  ALA A  35       8.244  34.945  29.348  1.00  1.29           H  
ATOM    529 1HB  ALA A  35      10.527  34.026  29.531  1.00  1.29           H  
ATOM    530 2HB  ALA A  35      10.224  35.236  30.799  1.00  1.29           H  
ATOM    531 3HB  ALA A  35      10.180  33.499  31.195  1.00  1.29           H  
ATOM    532  N   ASP A  36       7.939  31.887  30.506  1.00  1.17           N  
ATOM    533  CA  ASP A  36       7.598  30.562  30.041  1.00  1.17           C  
ATOM    534  C   ASP A  36       6.167  30.493  29.551  1.00  1.17           C  
ATOM    535  O   ASP A  36       5.891  29.824  28.560  1.00  1.17           O  
ATOM    536  CB  ASP A  36       7.878  29.532  31.095  1.00  1.17           C  
ATOM    537  CG  ASP A  36       9.371  29.323  31.288  1.00  1.17           C  
ATOM    538  OD1 ASP A  36      10.155  29.827  30.512  1.00  1.17           O  
ATOM    539  OD2 ASP A  36       9.734  28.564  32.129  1.00  1.17           O  
ATOM    540  H   ASP A  36       8.070  32.076  31.511  1.00  1.17           H  
ATOM    541  HA  ASP A  36       8.243  30.326  29.196  1.00  1.17           H  
ATOM    542 1HB  ASP A  36       7.441  29.874  32.018  1.00  1.17           H  
ATOM    543 2HB  ASP A  36       7.404  28.593  30.853  1.00  1.17           H  
ATOM    544  N   LYS A  37       5.253  31.209  30.211  1.00  1.05           N  
ATOM    545  CA  LYS A  37       3.866  31.232  29.770  1.00  1.05           C  
ATOM    546  C   LYS A  37       3.747  31.697  28.327  1.00  1.05           C  
ATOM    547  O   LYS A  37       3.096  31.035  27.512  1.00  1.05           O  
ATOM    548  CB  LYS A  37       3.033  32.140  30.662  1.00  1.05           C  
ATOM    549  CG  LYS A  37       1.590  32.278  30.246  1.00  1.05           C  
ATOM    550  CD  LYS A  37       0.823  33.149  31.224  1.00  1.05           C  
ATOM    551  CE  LYS A  37       1.402  34.530  31.274  1.00  1.05           C  
ATOM    552  NZ  LYS A  37       0.607  35.446  32.121  1.00  1.05           N  
ATOM    553  H   LYS A  37       5.515  31.735  31.045  1.00  1.05           H  
ATOM    554  HA  LYS A  37       3.468  30.219  29.833  1.00  1.05           H  
ATOM    555 1HB  LYS A  37       3.062  31.767  31.688  1.00  1.05           H  
ATOM    556 2HB  LYS A  37       3.471  33.136  30.670  1.00  1.05           H  
ATOM    557 1HG  LYS A  37       1.529  32.708  29.247  1.00  1.05           H  
ATOM    558 2HG  LYS A  37       1.142  31.302  30.231  1.00  1.05           H  
ATOM    559 1HD  LYS A  37      -0.217  33.219  30.934  1.00  1.05           H  
ATOM    560 2HD  LYS A  37       0.872  32.705  32.218  1.00  1.05           H  
ATOM    561 1HE  LYS A  37       2.397  34.457  31.693  1.00  1.05           H  
ATOM    562 2HE  LYS A  37       1.475  34.944  30.268  1.00  1.05           H  
ATOM    563 1HZ  LYS A  37       1.104  36.343  32.141  1.00  1.05           H  
ATOM    564 2HZ  LYS A  37      -0.322  35.564  31.757  1.00  1.05           H  
ATOM    565 3HZ  LYS A  37       0.556  35.079  33.062  1.00  1.05           H  
ATOM    566  N   GLU A  38       4.385  32.828  27.997  1.00  0.95           N  
ATOM    567  CA  GLU A  38       4.286  33.323  26.630  1.00  0.95           C  
ATOM    568  C   GLU A  38       4.908  32.346  25.640  1.00  0.95           C  
ATOM    569  O   GLU A  38       4.339  32.091  24.576  1.00  0.95           O  
ATOM    570  CB  GLU A  38       4.952  34.699  26.483  1.00  0.95           C  
ATOM    571  CG  GLU A  38       4.197  35.849  27.164  1.00  0.95           C  
ATOM    572  CD  GLU A  38       4.850  37.216  26.961  1.00  0.95           C  
ATOM    573  OE1 GLU A  38       5.923  37.274  26.402  1.00  0.95           O  
ATOM    574  OE2 GLU A  38       4.258  38.198  27.355  1.00  0.95           O  
ATOM    575  H   GLU A  38       4.922  33.340  28.701  1.00  0.95           H  
ATOM    576  HA  GLU A  38       3.230  33.428  26.381  1.00  0.95           H  
ATOM    577 1HB  GLU A  38       5.953  34.657  26.921  1.00  0.95           H  
ATOM    578 2HB  GLU A  38       5.063  34.939  25.427  1.00  0.95           H  
ATOM    579 1HG  GLU A  38       3.181  35.880  26.771  1.00  0.95           H  
ATOM    580 2HG  GLU A  38       4.136  35.635  28.234  1.00  0.95           H  
ATOM    581  N   GLN A  39       6.039  31.746  25.998  1.00  0.88           N  
ATOM    582  CA  GLN A  39       6.655  30.785  25.100  1.00  0.88           C  
ATOM    583  C   GLN A  39       5.757  29.562  24.931  1.00  0.88           C  
ATOM    584  O   GLN A  39       5.663  28.996  23.838  1.00  0.88           O  
ATOM    585  CB  GLN A  39       8.019  30.393  25.635  1.00  0.88           C  
ATOM    586  CG  GLN A  39       9.065  31.465  25.563  1.00  0.88           C  
ATOM    587  CD  GLN A  39      10.328  31.048  26.296  1.00  0.88           C  
ATOM    588  OE1 GLN A  39      10.774  29.898  26.205  1.00  0.88           O  
ATOM    589  NE2 GLN A  39      10.912  31.988  27.027  1.00  0.88           N  
ATOM    590  H   GLN A  39       6.500  31.976  26.883  1.00  0.88           H  
ATOM    591  HA  GLN A  39       6.782  31.254  24.123  1.00  0.88           H  
ATOM    592 1HB  GLN A  39       7.908  30.194  26.691  1.00  0.88           H  
ATOM    593 2HB  GLN A  39       8.381  29.496  25.138  1.00  0.88           H  
ATOM    594 1HG  GLN A  39       9.313  31.646  24.518  1.00  0.88           H  
ATOM    595 2HG  GLN A  39       8.680  32.375  26.018  1.00  0.88           H  
ATOM    596 1HE2 GLN A  39      11.744  31.782  27.543  1.00  0.88           H  
ATOM    597 2HE2 GLN A  39      10.513  32.904  27.054  1.00  0.88           H  
ATOM    598  N   ALA A  40       5.098  29.138  26.015  1.00  0.84           N  
ATOM    599  CA  ALA A  40       4.210  27.993  25.966  1.00  0.84           C  
ATOM    600  C   ALA A  40       3.068  28.280  25.006  1.00  0.84           C  
ATOM    601  O   ALA A  40       2.674  27.406  24.235  1.00  0.84           O  
ATOM    602  CB  ALA A  40       3.720  27.650  27.355  1.00  0.84           C  
ATOM    603  H   ALA A  40       5.224  29.619  26.901  1.00  0.84           H  
ATOM    604  HA  ALA A  40       4.766  27.145  25.576  1.00  0.84           H  
ATOM    605 1HB  ALA A  40       3.091  26.773  27.317  1.00  0.84           H  
ATOM    606 2HB  ALA A  40       4.575  27.443  27.999  1.00  0.84           H  
ATOM    607 3HB  ALA A  40       3.168  28.484  27.760  1.00  0.84           H  
ATOM    608  N   GLU A  41       2.559  29.523  25.017  1.00  0.81           N  
ATOM    609  CA  GLU A  41       1.510  29.907  24.077  1.00  0.81           C  
ATOM    610  C   GLU A  41       2.012  29.779  22.640  1.00  0.81           C  
ATOM    611  O   GLU A  41       1.289  29.290  21.766  1.00  0.81           O  
ATOM    612  CB  GLU A  41       0.992  31.329  24.341  1.00  0.81           C  
ATOM    613  CG  GLU A  41      -0.113  31.783  23.344  1.00  0.81           C  
ATOM    614  CD  GLU A  41      -0.753  33.133  23.654  1.00  0.81           C  
ATOM    615  OE1 GLU A  41      -0.381  33.758  24.617  1.00  0.81           O  
ATOM    616  OE2 GLU A  41      -1.622  33.529  22.911  1.00  0.81           O  
ATOM    617  H   GLU A  41       2.902  30.199  25.702  1.00  0.81           H  
ATOM    618  HA  GLU A  41       0.677  29.220  24.205  1.00  0.81           H  
ATOM    619 1HB  GLU A  41       0.599  31.385  25.350  1.00  0.81           H  
ATOM    620 2HB  GLU A  41       1.813  32.036  24.272  1.00  0.81           H  
ATOM    621 1HG  GLU A  41       0.353  31.855  22.361  1.00  0.81           H  
ATOM    622 2HG  GLU A  41      -0.878  31.026  23.273  1.00  0.81           H  
ATOM    623  N   GLU A  42       3.255  30.213  22.383  1.00  0.79           N  
ATOM    624  CA  GLU A  42       3.799  30.094  21.031  1.00  0.79           C  
ATOM    625  C   GLU A  42       3.928  28.622  20.613  1.00  0.79           C  
ATOM    626  O   GLU A  42       3.610  28.270  19.471  1.00  0.79           O  
ATOM    627  CB  GLU A  42       5.159  30.801  20.902  1.00  0.79           C  
ATOM    628  CG  GLU A  42       5.100  32.332  20.958  1.00  0.79           C  
ATOM    629  CD  GLU A  42       6.465  32.998  20.788  1.00  0.79           C  
ATOM    630  OE1 GLU A  42       7.456  32.303  20.742  1.00  0.79           O  
ATOM    631  OE2 GLU A  42       6.504  34.205  20.689  1.00  0.79           O  
ATOM    632  H   GLU A  42       3.802  30.643  23.133  1.00  0.79           H  
ATOM    633  HA  GLU A  42       3.105  30.577  20.344  1.00  0.79           H  
ATOM    634 1HB  GLU A  42       5.815  30.468  21.703  1.00  0.79           H  
ATOM    635 2HB  GLU A  42       5.625  30.516  19.961  1.00  0.79           H  
ATOM    636 1HG  GLU A  42       4.432  32.685  20.174  1.00  0.79           H  
ATOM    637 2HG  GLU A  42       4.674  32.625  21.919  1.00  0.79           H  
ATOM    638  N   LEU A  43       4.337  27.751  21.548  1.00  0.78           N  
ATOM    639  CA  LEU A  43       4.452  26.324  21.245  1.00  0.78           C  
ATOM    640  C   LEU A  43       3.078  25.755  20.926  1.00  0.78           C  
ATOM    641  O   LEU A  43       2.922  24.982  19.974  1.00  0.78           O  
ATOM    642  CB  LEU A  43       5.063  25.576  22.422  1.00  0.78           C  
ATOM    643  CG  LEU A  43       6.532  25.861  22.708  1.00  0.78           C  
ATOM    644  CD1 LEU A  43       6.919  25.212  24.017  1.00  0.78           C  
ATOM    645  CD2 LEU A  43       7.368  25.311  21.578  1.00  0.78           C  
ATOM    646  H   LEU A  43       4.606  28.106  22.467  1.00  0.78           H  
ATOM    647  HA  LEU A  43       5.092  26.201  20.375  1.00  0.78           H  
ATOM    648 1HB  LEU A  43       4.502  25.828  23.317  1.00  0.78           H  
ATOM    649 2HB  LEU A  43       4.958  24.504  22.246  1.00  0.78           H  
ATOM    650  HG  LEU A  43       6.689  26.936  22.792  1.00  0.78           H  
ATOM    651 1HD1 LEU A  43       7.967  25.410  24.230  1.00  0.78           H  
ATOM    652 2HD1 LEU A  43       6.312  25.611  24.810  1.00  0.78           H  
ATOM    653 3HD1 LEU A  43       6.757  24.155  23.941  1.00  0.78           H  
ATOM    654 1HD2 LEU A  43       8.420  25.510  21.775  1.00  0.78           H  
ATOM    655 2HD2 LEU A  43       7.209  24.237  21.504  1.00  0.78           H  
ATOM    656 3HD2 LEU A  43       7.075  25.789  20.643  1.00  0.78           H  
ATOM    657  N   VAL A  44       2.066  26.205  21.672  1.00  0.78           N  
ATOM    658  CA  VAL A  44       0.699  25.804  21.406  1.00  0.78           C  
ATOM    659  C   VAL A  44       0.220  26.257  20.054  1.00  0.78           C  
ATOM    660  O   VAL A  44      -0.421  25.484  19.341  1.00  0.78           O  
ATOM    661  CB  VAL A  44      -0.286  26.343  22.434  1.00  0.78           C  
ATOM    662  CG1 VAL A  44      -1.644  26.105  21.903  1.00  0.78           C  
ATOM    663  CG2 VAL A  44      -0.132  25.603  23.740  1.00  0.78           C  
ATOM    664  H   VAL A  44       2.259  26.824  22.459  1.00  0.78           H  
ATOM    665  HA  VAL A  44       0.657  24.716  21.441  1.00  0.78           H  
ATOM    666  HB  VAL A  44      -0.142  27.406  22.578  1.00  0.78           H  
ATOM    667 1HG1 VAL A  44      -2.362  26.449  22.577  1.00  0.78           H  
ATOM    668 2HG1 VAL A  44      -1.773  26.624  20.956  1.00  0.78           H  
ATOM    669 3HG1 VAL A  44      -1.752  25.080  21.753  1.00  0.78           H  
ATOM    670 1HG2 VAL A  44      -0.867  25.976  24.433  1.00  0.78           H  
ATOM    671 2HG2 VAL A  44      -0.295  24.538  23.581  1.00  0.78           H  
ATOM    672 3HG2 VAL A  44       0.861  25.759  24.135  1.00  0.78           H  
ATOM    673  N   ASP A  45       0.515  27.505  19.689  1.00  0.78           N  
ATOM    674  CA  ASP A  45       0.064  27.995  18.405  1.00  0.78           C  
ATOM    675  C   ASP A  45       0.706  27.163  17.303  1.00  0.78           C  
ATOM    676  O   ASP A  45       0.032  26.779  16.344  1.00  0.78           O  
ATOM    677  CB  ASP A  45       0.401  29.480  18.241  1.00  0.78           C  
ATOM    678  CG  ASP A  45      -0.266  30.114  17.014  1.00  0.78           C  
ATOM    679  OD1 ASP A  45      -1.478  30.187  17.003  1.00  0.78           O  
ATOM    680  OD2 ASP A  45       0.426  30.521  16.108  1.00  0.78           O  
ATOM    681  H   ASP A  45       1.030  28.115  20.324  1.00  0.78           H  
ATOM    682  HA  ASP A  45      -1.017  27.875  18.346  1.00  0.78           H  
ATOM    683 1HB  ASP A  45       0.098  30.021  19.141  1.00  0.78           H  
ATOM    684 2HB  ASP A  45       1.485  29.590  18.151  1.00  0.78           H  
ATOM    685  N   ALA A  46       1.998  26.830  17.461  1.00  0.79           N  
ATOM    686  CA  ALA A  46       2.676  25.984  16.487  1.00  0.79           C  
ATOM    687  C   ALA A  46       2.000  24.613  16.428  1.00  0.79           C  
ATOM    688  O   ALA A  46       1.802  24.050  15.348  1.00  0.79           O  
ATOM    689  CB  ALA A  46       4.143  25.844  16.851  1.00  0.79           C  
ATOM    690  H   ALA A  46       2.517  27.192  18.261  1.00  0.79           H  
ATOM    691  HA  ALA A  46       2.592  26.450  15.508  1.00  0.79           H  
ATOM    692 1HB  ALA A  46       4.646  25.224  16.114  1.00  0.79           H  
ATOM    693 2HB  ALA A  46       4.602  26.830  16.877  1.00  0.79           H  
ATOM    694 3HB  ALA A  46       4.231  25.386  17.831  1.00  0.79           H  
ATOM    695  N   GLY A  47       1.591  24.106  17.595  1.00  0.80           N  
ATOM    696  CA  GLY A  47       0.908  22.829  17.713  1.00  0.80           C  
ATOM    697  C   GLY A  47      -0.370  22.857  16.904  1.00  0.80           C  
ATOM    698  O   GLY A  47      -0.605  21.986  16.063  1.00  0.80           O  
ATOM    699  H   GLY A  47       1.807  24.613  18.452  1.00  0.80           H  
ATOM    700 1HA  GLY A  47       1.554  22.025  17.364  1.00  0.80           H  
ATOM    701 2HA  GLY A  47       0.682  22.640  18.763  1.00  0.80           H  
ATOM    702  N   LEU A  48      -1.194  23.870  17.148  1.00  0.82           N  
ATOM    703  CA  LEU A  48      -2.460  24.020  16.454  1.00  0.82           C  
ATOM    704  C   LEU A  48      -2.230  24.245  14.950  1.00  0.82           C  
ATOM    705  O   LEU A  48      -2.992  23.756  14.115  1.00  0.82           O  
ATOM    706  CB  LEU A  48      -3.262  25.160  17.101  1.00  0.82           C  
ATOM    707  CG  LEU A  48      -3.747  24.852  18.562  1.00  0.82           C  
ATOM    708  CD1 LEU A  48      -4.372  26.090  19.184  1.00  0.82           C  
ATOM    709  CD2 LEU A  48      -4.751  23.692  18.543  1.00  0.82           C  
ATOM    710  H   LEU A  48      -0.924  24.555  17.853  1.00  0.82           H  
ATOM    711  HA  LEU A  48      -3.027  23.101  16.582  1.00  0.82           H  
ATOM    712 1HB  LEU A  48      -2.623  26.048  17.142  1.00  0.82           H  
ATOM    713 2HB  LEU A  48      -4.130  25.380  16.487  1.00  0.82           H  
ATOM    714  HG  LEU A  48      -2.886  24.580  19.165  1.00  0.82           H  
ATOM    715 1HD1 LEU A  48      -4.682  25.862  20.206  1.00  0.82           H  
ATOM    716 2HD1 LEU A  48      -3.635  26.895  19.198  1.00  0.82           H  
ATOM    717 3HD1 LEU A  48      -5.236  26.397  18.601  1.00  0.82           H  
ATOM    718 1HD2 LEU A  48      -5.077  23.473  19.560  1.00  0.82           H  
ATOM    719 2HD2 LEU A  48      -5.610  23.976  17.943  1.00  0.82           H  
ATOM    720 3HD2 LEU A  48      -4.279  22.807  18.115  1.00  0.82           H  
ATOM    721  N   ALA A  49      -1.179  24.969  14.567  1.00  0.84           N  
ATOM    722  CA  ALA A  49      -0.927  25.132  13.139  1.00  0.84           C  
ATOM    723  C   ALA A  49      -0.629  23.786  12.480  1.00  0.84           C  
ATOM    724  O   ALA A  49      -1.160  23.475  11.404  1.00  0.84           O  
ATOM    725  CB  ALA A  49       0.226  26.078  12.912  1.00  0.84           C  
ATOM    726  H   ALA A  49      -0.567  25.412  15.253  1.00  0.84           H  
ATOM    727  HA  ALA A  49      -1.823  25.534  12.682  1.00  0.84           H  
ATOM    728 1HB  ALA A  49       0.391  26.207  11.846  1.00  0.84           H  
ATOM    729 2HB  ALA A  49      -0.003  27.041  13.371  1.00  0.84           H  
ATOM    730 3HB  ALA A  49       1.123  25.664  13.372  1.00  0.84           H  
ATOM    731  N   LYS A  50       0.179  22.958  13.154  1.00  0.86           N  
ATOM    732  CA  LYS A  50       0.512  21.646  12.622  1.00  0.86           C  
ATOM    733  C   LYS A  50      -0.707  20.757  12.658  1.00  0.86           C  
ATOM    734  O   LYS A  50      -0.910  19.929  11.767  1.00  0.86           O  
ATOM    735  CB  LYS A  50       1.697  21.031  13.348  1.00  0.86           C  
ATOM    736  CG  LYS A  50       3.001  21.729  13.024  1.00  0.86           C  
ATOM    737  CD  LYS A  50       4.152  21.020  13.642  1.00  0.86           C  
ATOM    738  CE  LYS A  50       5.463  21.736  13.372  1.00  0.86           C  
ATOM    739  NZ  LYS A  50       5.840  21.664  11.931  1.00  0.86           N  
ATOM    740  H   LYS A  50       0.596  23.263  14.036  1.00  0.86           H  
ATOM    741  HA  LYS A  50       0.798  21.764  11.577  1.00  0.86           H  
ATOM    742 1HB  LYS A  50       1.535  21.097  14.428  1.00  0.86           H  
ATOM    743 2HB  LYS A  50       1.793  19.977  13.085  1.00  0.86           H  
ATOM    744 1HG  LYS A  50       3.136  21.759  11.942  1.00  0.86           H  
ATOM    745 2HG  LYS A  50       2.963  22.753  13.400  1.00  0.86           H  
ATOM    746 1HD  LYS A  50       3.995  20.898  14.696  1.00  0.86           H  
ATOM    747 2HD  LYS A  50       4.213  20.032  13.191  1.00  0.86           H  
ATOM    748 1HE  LYS A  50       5.367  22.781  13.663  1.00  0.86           H  
ATOM    749 2HE  LYS A  50       6.251  21.275  13.965  1.00  0.86           H  
ATOM    750 1HZ  LYS A  50       6.714  22.137  11.780  1.00  0.86           H  
ATOM    751 2HZ  LYS A  50       5.942  20.668  11.656  1.00  0.86           H  
ATOM    752 3HZ  LYS A  50       5.124  22.089  11.364  1.00  0.86           H  
ATOM    753  N   PHE A  51      -1.548  20.945  13.665  1.00  0.89           N  
ATOM    754  CA  PHE A  51      -2.775  20.197  13.735  1.00  0.89           C  
ATOM    755  C   PHE A  51      -3.584  20.411  12.486  1.00  0.89           C  
ATOM    756  O   PHE A  51      -4.062  19.452  11.883  1.00  0.89           O  
ATOM    757  CB  PHE A  51      -3.674  20.639  14.854  1.00  0.89           C  
ATOM    758  CG  PHE A  51      -4.884  19.947  14.748  1.00  0.89           C  
ATOM    759  CD1 PHE A  51      -4.964  18.730  15.204  1.00  0.89           C  
ATOM    760  CD2 PHE A  51      -5.971  20.498  14.096  1.00  0.89           C  
ATOM    761  CE1 PHE A  51      -6.068  18.052  15.047  1.00  0.89           C  
ATOM    762  CE2 PHE A  51      -7.112  19.779  13.923  1.00  0.89           C  
ATOM    763  CZ  PHE A  51      -7.158  18.543  14.400  1.00  0.89           C  
ATOM    764  H   PHE A  51      -1.320  21.607  14.403  1.00  0.89           H  
ATOM    765  HA  PHE A  51      -2.538  19.137  13.836  1.00  0.89           H  
ATOM    766 1HB  PHE A  51      -3.243  20.479  15.791  1.00  0.89           H  
ATOM    767 2HB  PHE A  51      -3.892  21.679  14.766  1.00  0.89           H  
ATOM    768  HD1 PHE A  51      -4.117  18.279  15.701  1.00  0.89           H  
ATOM    769  HD2 PHE A  51      -5.910  21.508  13.702  1.00  0.89           H  
ATOM    770  HE1 PHE A  51      -6.074  17.116  15.423  1.00  0.89           H  
ATOM    771  HE2 PHE A  51      -7.968  20.203  13.391  1.00  0.89           H  
ATOM    772  HZ  PHE A  51      -8.047  17.945  14.268  1.00  0.89           H  
ATOM    773  N   ARG A  52      -3.770  21.679  12.119  1.00  0.91           N  
ATOM    774  CA  ARG A  52      -4.587  22.012  10.970  1.00  0.91           C  
ATOM    775  C   ARG A  52      -3.999  21.393   9.709  1.00  0.91           C  
ATOM    776  O   ARG A  52      -4.732  20.889   8.853  1.00  0.91           O  
ATOM    777  CB  ARG A  52      -4.712  23.522  10.841  1.00  0.91           C  
ATOM    778  CG  ARG A  52      -5.581  24.188  11.920  1.00  0.91           C  
ATOM    779  CD  ARG A  52      -5.928  25.615  11.600  1.00  0.91           C  
ATOM    780  NE  ARG A  52      -4.756  26.505  11.538  1.00  0.91           N  
ATOM    781  CZ  ARG A  52      -4.202  27.157  12.594  1.00  0.91           C  
ATOM    782  NH1 ARG A  52      -4.688  27.009  13.804  1.00  0.91           N  
ATOM    783  NH2 ARG A  52      -3.160  27.954  12.404  1.00  0.91           N  
ATOM    784  H   ARG A  52      -3.348  22.428  12.673  1.00  0.91           H  
ATOM    785  HA  ARG A  52      -5.584  21.601  11.125  1.00  0.91           H  
ATOM    786 1HB  ARG A  52      -3.718  23.969  10.902  1.00  0.91           H  
ATOM    787 2HB  ARG A  52      -5.127  23.774   9.868  1.00  0.91           H  
ATOM    788 1HG  ARG A  52      -6.510  23.627  12.021  1.00  0.91           H  
ATOM    789 2HG  ARG A  52      -5.056  24.175  12.865  1.00  0.91           H  
ATOM    790 1HD  ARG A  52      -6.432  25.652  10.635  1.00  0.91           H  
ATOM    791 2HD  ARG A  52      -6.601  25.998  12.368  1.00  0.91           H  
ATOM    792  HE  ARG A  52      -4.339  26.655  10.630  1.00  0.91           H  
ATOM    793 1HH1 ARG A  52      -5.478  26.402  13.958  1.00  0.91           H  
ATOM    794 2HH1 ARG A  52      -4.260  27.502  14.580  1.00  0.91           H  
ATOM    795 1HH2 ARG A  52      -2.781  28.076  11.474  1.00  0.91           H  
ATOM    796 2HH2 ARG A  52      -2.745  28.443  13.191  1.00  0.91           H  
ATOM    797  N   GLU A  53      -2.669  21.382   9.596  1.00  0.93           N  
ATOM    798  CA  GLU A  53      -2.071  20.731   8.441  1.00  0.93           C  
ATOM    799  C   GLU A  53      -2.446  19.241   8.434  1.00  0.93           C  
ATOM    800  O   GLU A  53      -2.847  18.700   7.401  1.00  0.93           O  
ATOM    801  CB  GLU A  53      -0.544  20.896   8.429  1.00  0.93           C  
ATOM    802  CG  GLU A  53       0.130  20.284   7.187  1.00  0.93           C  
ATOM    803  CD  GLU A  53       1.640  20.475   7.119  1.00  0.93           C  
ATOM    804  OE1 GLU A  53       2.202  21.092   7.995  1.00  0.93           O  
ATOM    805  OE2 GLU A  53       2.225  19.988   6.177  1.00  0.93           O  
ATOM    806  H   GLU A  53      -2.086  21.839  10.301  1.00  0.93           H  
ATOM    807  HA  GLU A  53      -2.475  21.187   7.537  1.00  0.93           H  
ATOM    808 1HB  GLU A  53      -0.289  21.954   8.482  1.00  0.93           H  
ATOM    809 2HB  GLU A  53      -0.120  20.412   9.309  1.00  0.93           H  
ATOM    810 1HG  GLU A  53      -0.090  19.223   7.168  1.00  0.93           H  
ATOM    811 2HG  GLU A  53      -0.320  20.726   6.300  1.00  0.93           H  
ATOM    812  N   ALA A  54      -2.328  18.583   9.602  1.00  0.93           N  
ATOM    813  CA  ALA A  54      -2.656  17.163   9.720  1.00  0.93           C  
ATOM    814  C   ALA A  54      -4.120  16.889   9.413  1.00  0.93           C  
ATOM    815  O   ALA A  54      -4.439  15.923   8.721  1.00  0.93           O  
ATOM    816  CB  ALA A  54      -2.338  16.661  11.123  1.00  0.93           C  
ATOM    817  H   ALA A  54      -1.987  19.086  10.422  1.00  0.93           H  
ATOM    818  HA  ALA A  54      -2.053  16.618   8.998  1.00  0.93           H  
ATOM    819 1HB  ALA A  54      -2.557  15.596  11.189  1.00  0.93           H  
ATOM    820 2HB  ALA A  54      -1.286  16.832  11.336  1.00  0.93           H  
ATOM    821 3HB  ALA A  54      -2.944  17.200  11.847  1.00  0.93           H  
ATOM    822  N   GLU A  55      -5.019  17.757   9.886  1.00  0.93           N  
ATOM    823  CA  GLU A  55      -6.443  17.568   9.646  1.00  0.93           C  
ATOM    824  C   GLU A  55      -6.710  17.611   8.153  1.00  0.93           C  
ATOM    825  O   GLU A  55      -7.398  16.743   7.602  1.00  0.93           O  
ATOM    826  CB  GLU A  55      -7.274  18.653  10.351  1.00  0.93           C  
ATOM    827  CG  GLU A  55      -8.809  18.500  10.224  1.00  0.93           C  
ATOM    828  CD  GLU A  55      -9.644  19.609  10.866  1.00  0.93           C  
ATOM    829  OE1 GLU A  55      -9.109  20.632  11.222  1.00  0.93           O  
ATOM    830  OE2 GLU A  55     -10.830  19.411  10.991  1.00  0.93           O  
ATOM    831  H   GLU A  55      -4.700  18.539  10.452  1.00  0.93           H  
ATOM    832  HA  GLU A  55      -6.736  16.591  10.026  1.00  0.93           H  
ATOM    833 1HB  GLU A  55      -7.021  18.648  11.396  1.00  0.93           H  
ATOM    834 2HB  GLU A  55      -6.997  19.631   9.958  1.00  0.93           H  
ATOM    835 1HG  GLU A  55      -9.076  18.409   9.170  1.00  0.93           H  
ATOM    836 2HG  GLU A  55      -9.080  17.603  10.708  1.00  0.93           H  
ATOM    837  N   ALA A  56      -6.152  18.629   7.487  1.00  0.92           N  
ATOM    838  CA  ALA A  56      -6.327  18.785   6.055  1.00  0.92           C  
ATOM    839  C   ALA A  56      -5.756  17.599   5.295  1.00  0.92           C  
ATOM    840  O   ALA A  56      -6.395  17.087   4.375  1.00  0.92           O  
ATOM    841  CB  ALA A  56      -5.661  20.061   5.594  1.00  0.92           C  
ATOM    842  H   ALA A  56      -5.595  19.321   7.995  1.00  0.92           H  
ATOM    843  HA  ALA A  56      -7.397  18.838   5.848  1.00  0.92           H  
ATOM    844 1HB  ALA A  56      -5.813  20.185   4.523  1.00  0.92           H  
ATOM    845 2HB  ALA A  56      -6.090  20.906   6.129  1.00  0.92           H  
ATOM    846 3HB  ALA A  56      -4.592  20.002   5.808  1.00  0.92           H  
ATOM    847  N   LEU A  57      -4.584  17.113   5.721  1.00  0.90           N  
ATOM    848  CA  LEU A  57      -3.968  15.971   5.061  1.00  0.90           C  
ATOM    849  C   LEU A  57      -4.880  14.769   5.165  1.00  0.90           C  
ATOM    850  O   LEU A  57      -5.199  14.141   4.161  1.00  0.90           O  
ATOM    851  CB  LEU A  57      -2.603  15.655   5.686  1.00  0.90           C  
ATOM    852  CG  LEU A  57      -1.902  14.400   5.146  1.00  0.90           C  
ATOM    853  CD1 LEU A  57      -1.637  14.557   3.674  1.00  0.90           C  
ATOM    854  CD2 LEU A  57      -0.614  14.184   5.895  1.00  0.90           C  
ATOM    855  H   LEU A  57      -4.090  17.572   6.486  1.00  0.90           H  
ATOM    856  HA  LEU A  57      -3.826  16.208   4.010  1.00  0.90           H  
ATOM    857 1HB  LEU A  57      -1.943  16.510   5.542  1.00  0.90           H  
ATOM    858 2HB  LEU A  57      -2.742  15.512   6.754  1.00  0.90           H  
ATOM    859  HG  LEU A  57      -2.554  13.529   5.285  1.00  0.90           H  
ATOM    860 1HD1 LEU A  57      -1.152  13.653   3.296  1.00  0.90           H  
ATOM    861 2HD1 LEU A  57      -2.587  14.698   3.149  1.00  0.90           H  
ATOM    862 3HD1 LEU A  57      -1.001  15.414   3.512  1.00  0.90           H  
ATOM    863 1HD2 LEU A  57      -0.144  13.287   5.516  1.00  0.90           H  
ATOM    864 2HD2 LEU A  57       0.045  15.037   5.755  1.00  0.90           H  
ATOM    865 3HD2 LEU A  57      -0.835  14.063   6.945  1.00  0.90           H  
ATOM    866  N   LEU A  58      -5.358  14.484   6.363  1.00  0.89           N  
ATOM    867  CA  LEU A  58      -6.222  13.343   6.579  1.00  0.89           C  
ATOM    868  C   LEU A  58      -7.509  13.461   5.780  1.00  0.89           C  
ATOM    869  O   LEU A  58      -7.978  12.485   5.196  1.00  0.89           O  
ATOM    870  CB  LEU A  58      -6.517  13.289   8.057  1.00  0.89           C  
ATOM    871  CG  LEU A  58      -5.331  12.887   8.908  1.00  0.89           C  
ATOM    872  CD1 LEU A  58      -5.578  13.179  10.301  1.00  0.89           C  
ATOM    873  CD2 LEU A  58      -5.156  11.434   8.799  1.00  0.89           C  
ATOM    874  H   LEU A  58      -5.082  15.057   7.161  1.00  0.89           H  
ATOM    875  HA  LEU A  58      -5.692  12.444   6.273  1.00  0.89           H  
ATOM    876 1HB  LEU A  58      -6.825  14.281   8.368  1.00  0.89           H  
ATOM    877 2HB  LEU A  58      -7.332  12.590   8.236  1.00  0.89           H  
ATOM    878  HG  LEU A  58      -4.438  13.416   8.572  1.00  0.89           H  
ATOM    879 1HD1 LEU A  58      -4.722  12.865  10.852  1.00  0.89           H  
ATOM    880 2HD1 LEU A  58      -5.730  14.249  10.440  1.00  0.89           H  
ATOM    881 3HD1 LEU A  58      -6.437  12.640  10.612  1.00  0.89           H  
ATOM    882 1HD2 LEU A  58      -4.333  11.129   9.403  1.00  0.89           H  
ATOM    883 2HD2 LEU A  58      -6.066  10.948   9.156  1.00  0.89           H  
ATOM    884 3HD2 LEU A  58      -4.971  11.172   7.757  1.00  0.89           H  
ATOM    885  N   ASP A  59      -8.061  14.662   5.680  1.00  0.89           N  
ATOM    886  CA  ASP A  59      -9.282  14.824   4.912  1.00  0.89           C  
ATOM    887  C   ASP A  59      -9.006  14.504   3.434  1.00  0.89           C  
ATOM    888  O   ASP A  59      -9.762  13.756   2.799  1.00  0.89           O  
ATOM    889  CB  ASP A  59      -9.823  16.242   5.089  1.00  0.89           C  
ATOM    890  CG  ASP A  59     -11.229  16.458   4.517  1.00  0.89           C  
ATOM    891  OD1 ASP A  59     -12.145  15.844   5.021  1.00  0.89           O  
ATOM    892  OD2 ASP A  59     -11.384  17.243   3.606  1.00  0.89           O  
ATOM    893  H   ASP A  59      -7.660  15.460   6.177  1.00  0.89           H  
ATOM    894  HA  ASP A  59     -10.025  14.119   5.285  1.00  0.89           H  
ATOM    895 1HB  ASP A  59      -9.831  16.493   6.152  1.00  0.89           H  
ATOM    896 2HB  ASP A  59      -9.139  16.944   4.604  1.00  0.89           H  
ATOM    897  N   GLU A  60      -7.912  15.054   2.884  1.00  0.89           N  
ATOM    898  CA  GLU A  60      -7.577  14.784   1.490  1.00  0.89           C  
ATOM    899  C   GLU A  60      -7.244  13.304   1.266  1.00  0.89           C  
ATOM    900  O   GLU A  60      -7.624  12.732   0.236  1.00  0.89           O  
ATOM    901  CB  GLU A  60      -6.412  15.668   1.011  1.00  0.89           C  
ATOM    902  CG  GLU A  60      -6.759  17.160   0.845  1.00  0.89           C  
ATOM    903  CD  GLU A  60      -5.590  18.015   0.347  1.00  0.89           C  
ATOM    904  OE1 GLU A  60      -4.486  17.522   0.286  1.00  0.89           O  
ATOM    905  OE2 GLU A  60      -5.820  19.159   0.011  1.00  0.89           O  
ATOM    906  H   GLU A  60      -7.315  15.666   3.441  1.00  0.89           H  
ATOM    907  HA  GLU A  60      -8.446  15.025   0.881  1.00  0.89           H  
ATOM    908 1HB  GLU A  60      -5.594  15.599   1.734  1.00  0.89           H  
ATOM    909 2HB  GLU A  60      -6.038  15.295   0.059  1.00  0.89           H  
ATOM    910 1HG  GLU A  60      -7.588  17.252   0.145  1.00  0.89           H  
ATOM    911 2HG  GLU A  60      -7.095  17.543   1.810  1.00  0.89           H  
ATOM    912  N   ASP A  61      -6.567  12.673   2.238  1.00  0.91           N  
ATOM    913  CA  ASP A  61      -6.201  11.270   2.101  1.00  0.91           C  
ATOM    914  C   ASP A  61      -7.458  10.423   2.068  1.00  0.91           C  
ATOM    915  O   ASP A  61      -7.560   9.497   1.262  1.00  0.91           O  
ATOM    916  CB  ASP A  61      -5.346  10.795   3.268  1.00  0.91           C  
ATOM    917  CG  ASP A  61      -3.968  11.418   3.310  1.00  0.91           C  
ATOM    918  OD1 ASP A  61      -3.577  12.053   2.361  1.00  0.91           O  
ATOM    919  OD2 ASP A  61      -3.290  11.192   4.281  1.00  0.91           O  
ATOM    920  H   ASP A  61      -6.272  13.192   3.060  1.00  0.91           H  
ATOM    921  HA  ASP A  61      -5.654  11.133   1.171  1.00  0.91           H  
ATOM    922 1HB  ASP A  61      -5.861  11.024   4.201  1.00  0.91           H  
ATOM    923 2HB  ASP A  61      -5.234   9.713   3.216  1.00  0.91           H  
ATOM    924  N   LEU A  62      -8.448  10.772   2.896  1.00  0.93           N  
ATOM    925  CA  LEU A  62      -9.704  10.043   2.905  1.00  0.93           C  
ATOM    926  C   LEU A  62     -10.405  10.167   1.573  1.00  0.93           C  
ATOM    927  O   LEU A  62     -10.914   9.181   1.049  1.00  0.93           O  
ATOM    928  CB  LEU A  62     -10.607  10.549   4.035  1.00  0.93           C  
ATOM    929  CG  LEU A  62     -10.163  10.155   5.404  1.00  0.93           C  
ATOM    930  CD1 LEU A  62     -10.943  10.896   6.479  1.00  0.93           C  
ATOM    931  CD2 LEU A  62     -10.385   8.690   5.518  1.00  0.93           C  
ATOM    932  H   LEU A  62      -8.313  11.541   3.555  1.00  0.93           H  
ATOM    933  HA  LEU A  62      -9.492   8.992   3.082  1.00  0.93           H  
ATOM    934 1HB  LEU A  62     -10.640  11.638   3.995  1.00  0.93           H  
ATOM    935 2HB  LEU A  62     -11.611  10.164   3.881  1.00  0.93           H  
ATOM    936  HG  LEU A  62      -9.121  10.381   5.530  1.00  0.93           H  
ATOM    937 1HD1 LEU A  62     -10.597  10.577   7.457  1.00  0.93           H  
ATOM    938 2HD1 LEU A  62     -10.777  11.968   6.370  1.00  0.93           H  
ATOM    939 3HD1 LEU A  62     -12.002  10.677   6.375  1.00  0.93           H  
ATOM    940 1HD2 LEU A  62     -10.080   8.365   6.485  1.00  0.93           H  
ATOM    941 2HD2 LEU A  62     -11.440   8.461   5.385  1.00  0.93           H  
ATOM    942 3HD2 LEU A  62      -9.804   8.184   4.756  1.00  0.93           H  
ATOM    943  N   GLU A  63     -10.370  11.348   0.962  1.00  0.96           N  
ATOM    944  CA  GLU A  63     -11.026  11.466  -0.330  1.00  0.96           C  
ATOM    945  C   GLU A  63     -10.305  10.604  -1.371  1.00  0.96           C  
ATOM    946  O   GLU A  63     -10.943   9.889  -2.150  1.00  0.96           O  
ATOM    947  CB  GLU A  63     -11.067  12.925  -0.782  1.00  0.96           C  
ATOM    948  CG  GLU A  63     -11.771  13.140  -2.127  1.00  0.96           C  
ATOM    949  CD  GLU A  63     -13.261  12.828  -2.120  1.00  0.96           C  
ATOM    950  OE1 GLU A  63     -13.860  12.832  -1.068  1.00  0.96           O  
ATOM    951  OE2 GLU A  63     -13.789  12.568  -3.189  1.00  0.96           O  
ATOM    952  H   GLU A  63      -9.943  12.156   1.419  1.00  0.96           H  
ATOM    953  HA  GLU A  63     -12.048  11.103  -0.233  1.00  0.96           H  
ATOM    954 1HB  GLU A  63     -11.570  13.528  -0.025  1.00  0.96           H  
ATOM    955 2HB  GLU A  63     -10.047  13.302  -0.872  1.00  0.96           H  
ATOM    956 1HG  GLU A  63     -11.630  14.171  -2.439  1.00  0.96           H  
ATOM    957 2HG  GLU A  63     -11.281  12.501  -2.857  1.00  0.96           H  
ATOM    958  N   TRP A  64      -8.970  10.604  -1.354  1.00  1.02           N  
ATOM    959  CA  TRP A  64      -8.231   9.787  -2.312  1.00  1.02           C  
ATOM    960  C   TRP A  64      -8.563   8.306  -2.104  1.00  1.02           C  
ATOM    961  O   TRP A  64      -8.890   7.582  -3.052  1.00  1.02           O  
ATOM    962  CB  TRP A  64      -6.721  10.025  -2.168  1.00  1.02           C  
ATOM    963  CG  TRP A  64      -5.858   9.221  -3.130  1.00  1.02           C  
ATOM    964  CD1 TRP A  64      -5.523   9.573  -4.404  1.00  1.02           C  
ATOM    965  CD2 TRP A  64      -5.211   7.940  -2.891  1.00  1.02           C  
ATOM    966  NE1 TRP A  64      -4.726   8.607  -4.970  1.00  1.02           N  
ATOM    967  CE2 TRP A  64      -4.532   7.600  -4.059  1.00  1.02           C  
ATOM    968  CE3 TRP A  64      -5.153   7.080  -1.803  1.00  1.02           C  
ATOM    969  CZ2 TRP A  64      -3.811   6.419  -4.169  1.00  1.02           C  
ATOM    970  CZ3 TRP A  64      -4.427   5.904  -1.914  1.00  1.02           C  
ATOM    971  CH2 TRP A  64      -3.782   5.580  -3.060  1.00  1.02           C  
ATOM    972  H   TRP A  64      -8.473  11.202  -0.692  1.00  1.02           H  
ATOM    973  HA  TRP A  64      -8.534  10.072  -3.317  1.00  1.02           H  
ATOM    974 1HB  TRP A  64      -6.509  11.086  -2.310  1.00  1.02           H  
ATOM    975 2HB  TRP A  64      -6.417   9.776  -1.148  1.00  1.02           H  
ATOM    976  HD1 TRP A  64      -5.839  10.490  -4.899  1.00  1.02           H  
ATOM    977  HE1 TRP A  64      -4.345   8.636  -5.903  1.00  1.02           H  
ATOM    978  HE3 TRP A  64      -5.669   7.333  -0.888  1.00  1.02           H  
ATOM    979  HZ2 TRP A  64      -3.280   6.147  -5.081  1.00  1.02           H  
ATOM    980  HZ3 TRP A  64      -4.388   5.244  -1.060  1.00  1.02           H  
ATOM    981  HH2 TRP A  64      -3.225   4.645  -3.107  1.00  1.02           H  
ATOM    982  N   LEU A  65      -8.527   7.864  -0.853  1.00  1.11           N  
ATOM    983  CA  LEU A  65      -8.788   6.473  -0.544  1.00  1.11           C  
ATOM    984  C   LEU A  65     -10.200   6.062  -0.934  1.00  1.11           C  
ATOM    985  O   LEU A  65     -10.392   4.982  -1.510  1.00  1.11           O  
ATOM    986  CB  LEU A  65      -8.595   6.258   0.952  1.00  1.11           C  
ATOM    987  CG  LEU A  65      -7.175   6.317   1.498  1.00  1.11           C  
ATOM    988  CD1 LEU A  65      -7.224   6.360   3.023  1.00  1.11           C  
ATOM    989  CD2 LEU A  65      -6.431   5.080   1.041  1.00  1.11           C  
ATOM    990  H   LEU A  65      -8.281   8.504  -0.100  1.00  1.11           H  
ATOM    991  HA  LEU A  65      -8.080   5.859  -1.093  1.00  1.11           H  
ATOM    992 1HB  LEU A  65      -9.179   7.008   1.481  1.00  1.11           H  
ATOM    993 2HB  LEU A  65      -8.978   5.276   1.202  1.00  1.11           H  
ATOM    994  HG  LEU A  65      -6.674   7.206   1.138  1.00  1.11           H  
ATOM    995 1HD1 LEU A  65      -6.211   6.393   3.410  1.00  1.11           H  
ATOM    996 2HD1 LEU A  65      -7.766   7.248   3.347  1.00  1.11           H  
ATOM    997 3HD1 LEU A  65      -7.726   5.477   3.393  1.00  1.11           H  
ATOM    998 1HD2 LEU A  65      -5.411   5.101   1.424  1.00  1.11           H  
ATOM    999 2HD2 LEU A  65      -6.939   4.208   1.413  1.00  1.11           H  
ATOM   1000 3HD2 LEU A  65      -6.421   5.048  -0.036  1.00  1.11           H  
ATOM   1001  N   LYS A  66     -11.189   6.935  -0.699  1.00  1.22           N  
ATOM   1002  CA  LYS A  66     -12.560   6.600  -1.060  1.00  1.22           C  
ATOM   1003  C   LYS A  66     -12.695   6.461  -2.567  1.00  1.22           C  
ATOM   1004  O   LYS A  66     -13.327   5.521  -3.049  1.00  1.22           O  
ATOM   1005  CB  LYS A  66     -13.551   7.652  -0.550  1.00  1.22           C  
ATOM   1006  CG  LYS A  66     -13.784   7.677   0.957  1.00  1.22           C  
ATOM   1007  CD  LYS A  66     -14.742   8.776   1.346  1.00  1.22           C  
ATOM   1008  CE  LYS A  66     -14.941   8.826   2.850  1.00  1.22           C  
ATOM   1009  NZ  LYS A  66     -15.873   9.921   3.243  1.00  1.22           N  
ATOM   1010  H   LYS A  66     -10.999   7.819  -0.224  1.00  1.22           H  
ATOM   1011  HA  LYS A  66     -12.811   5.641  -0.608  1.00  1.22           H  
ATOM   1012 1HB  LYS A  66     -13.186   8.645  -0.836  1.00  1.22           H  
ATOM   1013 2HB  LYS A  66     -14.513   7.507  -1.037  1.00  1.22           H  
ATOM   1014 1HG  LYS A  66     -14.194   6.720   1.275  1.00  1.22           H  
ATOM   1015 2HG  LYS A  66     -12.854   7.837   1.473  1.00  1.22           H  
ATOM   1016 1HD  LYS A  66     -14.338   9.736   1.010  1.00  1.22           H  
ATOM   1017 2HD  LYS A  66     -15.702   8.614   0.862  1.00  1.22           H  
ATOM   1018 1HE  LYS A  66     -15.343   7.873   3.190  1.00  1.22           H  
ATOM   1019 2HE  LYS A  66     -13.973   8.992   3.331  1.00  1.22           H  
ATOM   1020 1HZ  LYS A  66     -15.983   9.930   4.247  1.00  1.22           H  
ATOM   1021 2HZ  LYS A  66     -15.497  10.809   2.936  1.00  1.22           H  
ATOM   1022 3HZ  LYS A  66     -16.773   9.769   2.809  1.00  1.22           H  
ATOM   1023  N   ARG A  67     -12.028   7.338  -3.326  1.00  1.36           N  
ATOM   1024  CA  ARG A  67     -12.097   7.285  -4.786  1.00  1.36           C  
ATOM   1025  C   ARG A  67     -11.496   5.985  -5.318  1.00  1.36           C  
ATOM   1026  O   ARG A  67     -11.932   5.463  -6.348  1.00  1.36           O  
ATOM   1027  CB  ARG A  67     -11.387   8.477  -5.411  1.00  1.36           C  
ATOM   1028  CG  ARG A  67     -12.105   9.827  -5.232  1.00  1.36           C  
ATOM   1029  CD  ARG A  67     -11.326  10.944  -5.827  1.00  1.36           C  
ATOM   1030  NE  ARG A  67     -11.947  12.244  -5.590  1.00  1.36           N  
ATOM   1031  CZ  ARG A  67     -11.552  13.398  -6.163  1.00  1.36           C  
ATOM   1032  NH1 ARG A  67     -10.562  13.404  -7.036  1.00  1.36           N  
ATOM   1033  NH2 ARG A  67     -12.162  14.528  -5.851  1.00  1.36           N  
ATOM   1034  H   ARG A  67     -11.502   8.096  -2.884  1.00  1.36           H  
ATOM   1035  HA  ARG A  67     -13.143   7.326  -5.080  1.00  1.36           H  
ATOM   1036 1HB  ARG A  67     -10.398   8.576  -4.964  1.00  1.36           H  
ATOM   1037 2HB  ARG A  67     -11.251   8.305  -6.476  1.00  1.36           H  
ATOM   1038 1HG  ARG A  67     -13.069   9.787  -5.734  1.00  1.36           H  
ATOM   1039 2HG  ARG A  67     -12.266  10.037  -4.179  1.00  1.36           H  
ATOM   1040 1HD  ARG A  67     -10.333  10.959  -5.377  1.00  1.36           H  
ATOM   1041 2HD  ARG A  67     -11.237  10.798  -6.901  1.00  1.36           H  
ATOM   1042  HE  ARG A  67     -12.705  12.296  -4.887  1.00  1.36           H  
ATOM   1043 1HH1 ARG A  67     -10.097  12.540  -7.278  1.00  1.36           H  
ATOM   1044 2HH1 ARG A  67     -10.270  14.270  -7.464  1.00  1.36           H  
ATOM   1045 1HH2 ARG A  67     -12.928  14.519  -5.180  1.00  1.36           H  
ATOM   1046 2HH2 ARG A  67     -11.871  15.393  -6.276  1.00  1.36           H  
ATOM   1047  N   LYS A  68     -10.523   5.439  -4.589  1.00  1.49           N  
ATOM   1048  CA  LYS A  68      -9.877   4.187  -4.959  1.00  1.49           C  
ATOM   1049  C   LYS A  68     -10.613   2.946  -4.416  1.00  1.49           C  
ATOM   1050  O   LYS A  68     -10.173   1.819  -4.650  1.00  1.49           O  
ATOM   1051  CB  LYS A  68      -8.418   4.176  -4.483  1.00  1.49           C  
ATOM   1052  CG  LYS A  68      -7.535   5.267  -5.099  1.00  1.49           C  
ATOM   1053  CD  LYS A  68      -7.406   5.094  -6.602  1.00  1.49           C  
ATOM   1054  CE  LYS A  68      -6.465   6.124  -7.206  1.00  1.49           C  
ATOM   1055  NZ  LYS A  68      -6.385   5.995  -8.698  1.00  1.49           N  
ATOM   1056  H   LYS A  68     -10.184   5.946  -3.767  1.00  1.49           H  
ATOM   1057  HA  LYS A  68      -9.878   4.117  -6.046  1.00  1.49           H  
ATOM   1058 1HB  LYS A  68      -8.399   4.319  -3.399  1.00  1.49           H  
ATOM   1059 2HB  LYS A  68      -7.969   3.208  -4.695  1.00  1.49           H  
ATOM   1060 1HG  LYS A  68      -7.966   6.243  -4.898  1.00  1.49           H  
ATOM   1061 2HG  LYS A  68      -6.550   5.232  -4.643  1.00  1.49           H  
ATOM   1062 1HD  LYS A  68      -7.028   4.096  -6.823  1.00  1.49           H  
ATOM   1063 2HD  LYS A  68      -8.390   5.202  -7.060  1.00  1.49           H  
ATOM   1064 1HE  LYS A  68      -6.820   7.123  -6.951  1.00  1.49           H  
ATOM   1065 2HE  LYS A  68      -5.470   5.987  -6.785  1.00  1.49           H  
ATOM   1066 1HZ  LYS A  68      -5.754   6.693  -9.064  1.00  1.49           H  
ATOM   1067 2HZ  LYS A  68      -6.047   5.073  -8.942  1.00  1.49           H  
ATOM   1068 3HZ  LYS A  68      -7.304   6.131  -9.098  1.00  1.49           H  
ATOM   1069  N   GLY A  69     -11.707   3.145  -3.662  1.00  1.60           N  
ATOM   1070  CA  GLY A  69     -12.480   2.041  -3.092  1.00  1.60           C  
ATOM   1071  C   GLY A  69     -11.864   1.426  -1.834  1.00  1.60           C  
ATOM   1072  O   GLY A  69     -12.289   0.363  -1.369  1.00  1.60           O  
ATOM   1073  H   GLY A  69     -12.051   4.089  -3.501  1.00  1.60           H  
ATOM   1074 1HA  GLY A  69     -13.480   2.407  -2.858  1.00  1.60           H  
ATOM   1075 2HA  GLY A  69     -12.602   1.268  -3.848  1.00  1.60           H  
ATOM   1076  N   ARG A  70     -10.872   2.084  -1.247  1.00  1.63           N  
ATOM   1077  CA  ARG A  70     -10.188   1.500  -0.102  1.00  1.63           C  
ATOM   1078  C   ARG A  70     -10.888   1.785   1.219  1.00  1.63           C  
ATOM   1079  O   ARG A  70     -10.373   2.507   2.077  1.00  1.63           O  
ATOM   1080  CB  ARG A  70      -8.772   2.015  -0.050  1.00  1.63           C  
ATOM   1081  CG  ARG A  70      -7.901   1.670  -1.249  1.00  1.63           C  
ATOM   1082  CD  ARG A  70      -7.539   0.224  -1.259  1.00  1.63           C  
ATOM   1083  NE  ARG A  70      -6.639  -0.113  -2.353  1.00  1.63           N  
ATOM   1084  CZ  ARG A  70      -6.166  -1.352  -2.601  1.00  1.63           C  
ATOM   1085  NH1 ARG A  70      -6.512  -2.355  -1.825  1.00  1.63           N  
ATOM   1086  NH2 ARG A  70      -5.356  -1.559  -3.625  1.00  1.63           N  
ATOM   1087  H   ARG A  70     -10.588   3.000  -1.593  1.00  1.63           H  
ATOM   1088  HA  ARG A  70     -10.151   0.421  -0.246  1.00  1.63           H  
ATOM   1089 1HB  ARG A  70      -8.787   3.097   0.047  1.00  1.63           H  
ATOM   1090 2HB  ARG A  70      -8.305   1.611   0.829  1.00  1.63           H  
ATOM   1091 1HG  ARG A  70      -8.451   1.891  -2.168  1.00  1.63           H  
ATOM   1092 2HG  ARG A  70      -6.987   2.264  -1.219  1.00  1.63           H  
ATOM   1093 1HD  ARG A  70      -7.046  -0.034  -0.322  1.00  1.63           H  
ATOM   1094 2HD  ARG A  70      -8.445  -0.372  -1.369  1.00  1.63           H  
ATOM   1095  HE  ARG A  70      -6.355   0.632  -2.975  1.00  1.63           H  
ATOM   1096 1HH1 ARG A  70      -7.132  -2.199  -1.043  1.00  1.63           H  
ATOM   1097 2HH1 ARG A  70      -6.158  -3.282  -2.011  1.00  1.63           H  
ATOM   1098 1HH2 ARG A  70      -5.089  -0.789  -4.223  1.00  1.63           H  
ATOM   1099 2HH2 ARG A  70      -5.005  -2.487  -3.810  1.00  1.63           H  
ATOM   1100  N   GLU A  71     -12.045   1.164   1.399  1.00  1.60           N  
ATOM   1101  CA  GLU A  71     -12.882   1.427   2.570  1.00  1.60           C  
ATOM   1102  C   GLU A  71     -12.209   1.070   3.901  1.00  1.60           C  
ATOM   1103  O   GLU A  71     -12.348   1.801   4.885  1.00  1.60           O  
ATOM   1104  CB  GLU A  71     -14.201   0.670   2.438  1.00  1.60           C  
ATOM   1105  CG  GLU A  71     -15.123   1.211   1.343  1.00  1.60           C  
ATOM   1106  CD  GLU A  71     -16.399   0.413   1.189  1.00  1.60           C  
ATOM   1107  OE1 GLU A  71     -16.518  -0.615   1.814  1.00  1.60           O  
ATOM   1108  OE2 GLU A  71     -17.259   0.840   0.450  1.00  1.60           O  
ATOM   1109  H   GLU A  71     -12.366   0.568   0.634  1.00  1.60           H  
ATOM   1110  HA  GLU A  71     -13.110   2.490   2.584  1.00  1.60           H  
ATOM   1111 1HB  GLU A  71     -13.999  -0.378   2.219  1.00  1.60           H  
ATOM   1112 2HB  GLU A  71     -14.741   0.711   3.383  1.00  1.60           H  
ATOM   1113 1HG  GLU A  71     -15.377   2.245   1.576  1.00  1.60           H  
ATOM   1114 2HG  GLU A  71     -14.578   1.205   0.396  1.00  1.60           H  
ATOM   1115  N   GLU A  72     -11.451  -0.027   3.943  1.00  1.53           N  
ATOM   1116  CA  GLU A  72     -10.788  -0.386   5.198  1.00  1.53           C  
ATOM   1117  C   GLU A  72      -9.809   0.702   5.621  1.00  1.53           C  
ATOM   1118  O   GLU A  72      -9.753   1.092   6.791  1.00  1.53           O  
ATOM   1119  CB  GLU A  72     -10.052  -1.722   5.085  1.00  1.53           C  
ATOM   1120  CG  GLU A  72      -9.372  -2.157   6.388  1.00  1.53           C  
ATOM   1121  CD  GLU A  72      -8.704  -3.512   6.311  1.00  1.53           C  
ATOM   1122  OE1 GLU A  72      -8.753  -4.127   5.275  1.00  1.53           O  
ATOM   1123  OE2 GLU A  72      -8.128  -3.924   7.302  1.00  1.53           O  
ATOM   1124  H   GLU A  72     -11.356  -0.602   3.118  1.00  1.53           H  
ATOM   1125  HA  GLU A  72     -11.548  -0.477   5.975  1.00  1.53           H  
ATOM   1126 1HB  GLU A  72     -10.751  -2.502   4.788  1.00  1.53           H  
ATOM   1127 2HB  GLU A  72      -9.285  -1.651   4.314  1.00  1.53           H  
ATOM   1128 1HG  GLU A  72      -8.619  -1.410   6.647  1.00  1.53           H  
ATOM   1129 2HG  GLU A  72     -10.116  -2.168   7.183  1.00  1.53           H  
ATOM   1130  N   LEU A  73      -9.039   1.199   4.659  1.00  1.44           N  
ATOM   1131  CA  LEU A  73      -8.060   2.222   4.956  1.00  1.44           C  
ATOM   1132  C   LEU A  73      -8.756   3.525   5.303  1.00  1.44           C  
ATOM   1133  O   LEU A  73      -8.290   4.269   6.169  1.00  1.44           O  
ATOM   1134  CB  LEU A  73      -7.131   2.428   3.779  1.00  1.44           C  
ATOM   1135  CG  LEU A  73      -6.209   1.275   3.444  1.00  1.44           C  
ATOM   1136  CD1 LEU A  73      -5.468   1.598   2.180  1.00  1.44           C  
ATOM   1137  CD2 LEU A  73      -5.258   1.052   4.586  1.00  1.44           C  
ATOM   1138  H   LEU A  73      -9.144   0.859   3.715  1.00  1.44           H  
ATOM   1139  HA  LEU A  73      -7.473   1.903   5.814  1.00  1.44           H  
ATOM   1140 1HB  LEU A  73      -7.748   2.627   2.911  1.00  1.44           H  
ATOM   1141 2HB  LEU A  73      -6.515   3.304   3.969  1.00  1.44           H  
ATOM   1142  HG  LEU A  73      -6.795   0.370   3.277  1.00  1.44           H  
ATOM   1143 1HD1 LEU A  73      -4.801   0.774   1.932  1.00  1.44           H  
ATOM   1144 2HD1 LEU A  73      -6.149   1.755   1.370  1.00  1.44           H  
ATOM   1145 3HD1 LEU A  73      -4.899   2.500   2.337  1.00  1.44           H  
ATOM   1146 1HD2 LEU A  73      -4.591   0.223   4.349  1.00  1.44           H  
ATOM   1147 2HD2 LEU A  73      -4.669   1.955   4.757  1.00  1.44           H  
ATOM   1148 3HD2 LEU A  73      -5.830   0.815   5.470  1.00  1.44           H  
ATOM   1149  N   CYS A  74      -9.903   3.792   4.660  1.00  1.36           N  
ATOM   1150  CA  CYS A  74     -10.638   5.016   4.936  1.00  1.36           C  
ATOM   1151  C   CYS A  74     -11.053   5.011   6.393  1.00  1.36           C  
ATOM   1152  O   CYS A  74     -11.004   6.038   7.063  1.00  1.36           O  
ATOM   1153  CB  CYS A  74     -11.901   5.129   4.088  1.00  1.36           C  
ATOM   1154  SG  CYS A  74     -11.596   5.351   2.373  1.00  1.36           S  
ATOM   1155  H   CYS A  74     -10.240   3.157   3.935  1.00  1.36           H  
ATOM   1156  HA  CYS A  74      -9.989   5.866   4.740  1.00  1.36           H  
ATOM   1157 1HB  CYS A  74     -12.504   4.237   4.214  1.00  1.36           H  
ATOM   1158 2HB  CYS A  74     -12.494   5.972   4.433  1.00  1.36           H  
ATOM   1159  HG  CYS A  74     -10.955   4.175   2.207  1.00  1.36           H  
ATOM   1160  N   ASP A  75     -11.435   3.836   6.901  1.00  1.31           N  
ATOM   1161  CA  ASP A  75     -11.825   3.707   8.296  1.00  1.31           C  
ATOM   1162  C   ASP A  75     -10.642   3.911   9.234  1.00  1.31           C  
ATOM   1163  O   ASP A  75     -10.766   4.614  10.240  1.00  1.31           O  
ATOM   1164  CB  ASP A  75     -12.476   2.345   8.569  1.00  1.31           C  
ATOM   1165  CG  ASP A  75     -12.959   2.208  10.025  1.00  1.31           C  
ATOM   1166  OD1 ASP A  75     -13.795   2.980  10.463  1.00  1.31           O  
ATOM   1167  OD2 ASP A  75     -12.494   1.334  10.734  1.00  1.31           O  
ATOM   1168  H   ASP A  75     -11.488   3.021   6.287  1.00  1.31           H  
ATOM   1169  HA  ASP A  75     -12.563   4.478   8.513  1.00  1.31           H  
ATOM   1170 1HB  ASP A  75     -13.319   2.204   7.892  1.00  1.31           H  
ATOM   1171 2HB  ASP A  75     -11.755   1.551   8.356  1.00  1.31           H  
ATOM   1172  N   ARG A  76      -9.477   3.349   8.897  1.00  1.28           N  
ATOM   1173  CA  ARG A  76      -8.318   3.499   9.779  1.00  1.28           C  
ATOM   1174  C   ARG A  76      -7.919   4.977   9.877  1.00  1.28           C  
ATOM   1175  O   ARG A  76      -7.607   5.483  10.962  1.00  1.28           O  
ATOM   1176  CB  ARG A  76      -7.128   2.731   9.234  1.00  1.28           C  
ATOM   1177  CG  ARG A  76      -7.248   1.220   9.230  1.00  1.28           C  
ATOM   1178  CD  ARG A  76      -6.032   0.611   8.638  1.00  1.28           C  
ATOM   1179  NE  ARG A  76      -6.186  -0.808   8.359  1.00  1.28           N  
ATOM   1180  CZ  ARG A  76      -5.214  -1.591   7.853  1.00  1.28           C  
ATOM   1181  NH1 ARG A  76      -4.018  -1.089   7.621  1.00  1.28           N  
ATOM   1182  NH2 ARG A  76      -5.458  -2.859   7.583  1.00  1.28           N  
ATOM   1183  H   ARG A  76      -9.423   2.767   8.057  1.00  1.28           H  
ATOM   1184  HA  ARG A  76      -8.580   3.129  10.770  1.00  1.28           H  
ATOM   1185 1HB  ARG A  76      -6.954   3.039   8.201  1.00  1.28           H  
ATOM   1186 2HB  ARG A  76      -6.237   2.992   9.801  1.00  1.28           H  
ATOM   1187 1HG  ARG A  76      -7.365   0.856  10.250  1.00  1.28           H  
ATOM   1188 2HG  ARG A  76      -8.109   0.923   8.638  1.00  1.28           H  
ATOM   1189 1HD  ARG A  76      -5.795   1.120   7.716  1.00  1.28           H  
ATOM   1190 2HD  ARG A  76      -5.203   0.728   9.333  1.00  1.28           H  
ATOM   1191  HE  ARG A  76      -7.098  -1.231   8.512  1.00  1.28           H  
ATOM   1192 1HH1 ARG A  76      -3.829  -0.117   7.826  1.00  1.28           H  
ATOM   1193 2HH1 ARG A  76      -3.290  -1.675   7.240  1.00  1.28           H  
ATOM   1194 1HH2 ARG A  76      -6.402  -3.247   7.728  1.00  1.28           H  
ATOM   1195 2HH2 ARG A  76      -4.737  -3.444   7.200  1.00  1.28           H  
ATOM   1196  N   ILE A  77      -7.971   5.670   8.734  1.00  1.27           N  
ATOM   1197  CA  ILE A  77      -7.637   7.085   8.649  1.00  1.27           C  
ATOM   1198  C   ILE A  77      -8.719   7.941   9.293  1.00  1.27           C  
ATOM   1199  O   ILE A  77      -8.412   8.918   9.977  1.00  1.27           O  
ATOM   1200  CB  ILE A  77      -7.353   7.505   7.197  1.00  1.27           C  
ATOM   1201  CG1 ILE A  77      -6.112   6.782   6.669  1.00  1.27           C  
ATOM   1202  CG2 ILE A  77      -7.150   8.986   7.116  1.00  1.27           C  
ATOM   1203  CD1 ILE A  77      -4.851   7.070   7.479  1.00  1.27           C  
ATOM   1204  H   ILE A  77      -8.235   5.183   7.876  1.00  1.27           H  
ATOM   1205  HA  ILE A  77      -6.717   7.247   9.206  1.00  1.27           H  
ATOM   1206  HB  ILE A  77      -8.182   7.194   6.578  1.00  1.27           H  
ATOM   1207 1HG1 ILE A  77      -6.296   5.709   6.680  1.00  1.27           H  
ATOM   1208 2HG1 ILE A  77      -5.936   7.093   5.645  1.00  1.27           H  
ATOM   1209 1HG2 ILE A  77      -6.956   9.279   6.082  1.00  1.27           H  
ATOM   1210 2HG2 ILE A  77      -8.031   9.504   7.484  1.00  1.27           H  
ATOM   1211 3HG2 ILE A  77      -6.308   9.224   7.722  1.00  1.27           H  
ATOM   1212 1HD1 ILE A  77      -4.016   6.528   7.044  1.00  1.27           H  
ATOM   1213 2HD1 ILE A  77      -4.636   8.143   7.459  1.00  1.27           H  
ATOM   1214 3HD1 ILE A  77      -4.998   6.748   8.509  1.00  1.27           H  
ATOM   1215  N   GLY A  78      -9.982   7.574   9.085  1.00  1.28           N  
ATOM   1216  CA  GLY A  78     -11.109   8.260   9.687  1.00  1.28           C  
ATOM   1217  C   GLY A  78     -10.938   8.262  11.195  1.00  1.28           C  
ATOM   1218  O   GLY A  78     -11.011   9.314  11.833  1.00  1.28           O  
ATOM   1219  H   GLY A  78     -10.184   6.785   8.483  1.00  1.28           H  
ATOM   1220 1HA  GLY A  78     -11.172   9.279   9.312  1.00  1.28           H  
ATOM   1221 2HA  GLY A  78     -12.030   7.743   9.412  1.00  1.28           H  
ATOM   1222  N   LYS A  79     -10.696   7.086  11.775  1.00  1.31           N  
ATOM   1223  CA  LYS A  79     -10.502   7.000  13.210  1.00  1.31           C  
ATOM   1224  C   LYS A  79      -9.272   7.806  13.643  1.00  1.31           C  
ATOM   1225  O   LYS A  79      -9.305   8.475  14.683  1.00  1.31           O  
ATOM   1226  CB  LYS A  79     -10.394   5.540  13.641  1.00  1.31           C  
ATOM   1227  CG  LYS A  79     -11.730   4.752  13.576  1.00  1.31           C  
ATOM   1228  CD  LYS A  79     -11.561   3.325  14.086  1.00  1.31           C  
ATOM   1229  CE  LYS A  79     -12.918   2.597  14.276  1.00  1.31           C  
ATOM   1230  NZ  LYS A  79     -13.579   2.187  12.983  1.00  1.31           N  
ATOM   1231  H   LYS A  79     -10.656   6.237  11.207  1.00  1.31           H  
ATOM   1232  HA  LYS A  79     -11.376   7.438  13.700  1.00  1.31           H  
ATOM   1233 1HB  LYS A  79      -9.682   5.029  12.985  1.00  1.31           H  
ATOM   1234 2HB  LYS A  79     -10.011   5.482  14.655  1.00  1.31           H  
ATOM   1235 1HG  LYS A  79     -12.490   5.262  14.165  1.00  1.31           H  
ATOM   1236 2HG  LYS A  79     -12.070   4.707  12.534  1.00  1.31           H  
ATOM   1237 1HD  LYS A  79     -10.977   2.766  13.348  1.00  1.31           H  
ATOM   1238 2HD  LYS A  79     -11.022   3.327  15.029  1.00  1.31           H  
ATOM   1239 1HE  LYS A  79     -12.746   1.704  14.874  1.00  1.31           H  
ATOM   1240 2HE  LYS A  79     -13.594   3.257  14.817  1.00  1.31           H  
ATOM   1241 1HZ  LYS A  79     -14.435   1.716  13.172  1.00  1.31           H  
ATOM   1242 2HZ  LYS A  79     -13.780   2.963  12.344  1.00  1.31           H  
ATOM   1243 3HZ  LYS A  79     -12.981   1.561  12.443  1.00  1.31           H  
ATOM   1244  N   ALA A  80      -8.192   7.796  12.837  1.00  1.33           N  
ATOM   1245  CA  ALA A  80      -7.034   8.609  13.199  1.00  1.33           C  
ATOM   1246  C   ALA A  80      -7.439  10.065  13.264  1.00  1.33           C  
ATOM   1247  O   ALA A  80      -7.084  10.769  14.209  1.00  1.33           O  
ATOM   1248  CB  ALA A  80      -5.907   8.453  12.189  1.00  1.33           C  
ATOM   1249  H   ALA A  80      -8.161   7.208  12.003  1.00  1.33           H  
ATOM   1250  HA  ALA A  80      -6.694   8.302  14.183  1.00  1.33           H  
ATOM   1251 1HB  ALA A  80      -5.060   9.067  12.492  1.00  1.33           H  
ATOM   1252 2HB  ALA A  80      -5.607   7.409  12.143  1.00  1.33           H  
ATOM   1253 3HB  ALA A  80      -6.246   8.774  11.210  1.00  1.33           H  
ATOM   1254  N   LEU A  81      -8.250  10.503  12.305  1.00  1.34           N  
ATOM   1255  CA  LEU A  81      -8.688  11.879  12.270  1.00  1.34           C  
ATOM   1256  C   LEU A  81      -9.482  12.224  13.500  1.00  1.34           C  
ATOM   1257  O   LEU A  81      -9.251  13.272  14.100  1.00  1.34           O  
ATOM   1258  CB  LEU A  81      -9.472  12.182  10.995  1.00  1.34           C  
ATOM   1259  CG  LEU A  81      -9.999  13.577  10.894  1.00  1.34           C  
ATOM   1260  CD1 LEU A  81      -8.866  14.544  10.986  1.00  1.34           C  
ATOM   1261  CD2 LEU A  81     -10.709  13.743   9.557  1.00  1.34           C  
ATOM   1262  H   LEU A  81      -8.526   9.869  11.554  1.00  1.34           H  
ATOM   1263  HA  LEU A  81      -7.811  12.513  12.276  1.00  1.34           H  
ATOM   1264 1HB  LEU A  81      -8.838  11.982  10.135  1.00  1.34           H  
ATOM   1265 2HB  LEU A  81     -10.322  11.513  10.946  1.00  1.34           H  
ATOM   1266  HG  LEU A  81     -10.689  13.765  11.715  1.00  1.34           H  
ATOM   1267 1HD1 LEU A  81      -9.266  15.522  10.917  1.00  1.34           H  
ATOM   1268 2HD1 LEU A  81      -8.347  14.424  11.937  1.00  1.34           H  
ATOM   1269 3HD1 LEU A  81      -8.187  14.379  10.181  1.00  1.34           H  
ATOM   1270 1HD2 LEU A  81     -11.093  14.762   9.470  1.00  1.34           H  
ATOM   1271 2HD2 LEU A  81     -10.001  13.553   8.742  1.00  1.34           H  
ATOM   1272 3HD2 LEU A  81     -11.534  13.034   9.494  1.00  1.34           H  
ATOM   1273  N   ASP A  82     -10.417  11.363  13.899  1.00  1.36           N  
ATOM   1274  CA  ASP A  82     -11.182  11.685  15.095  1.00  1.36           C  
ATOM   1275  C   ASP A  82     -10.271  11.838  16.317  1.00  1.36           C  
ATOM   1276  O   ASP A  82     -10.442  12.780  17.095  1.00  1.36           O  
ATOM   1277  CB  ASP A  82     -12.225  10.601  15.393  1.00  1.36           C  
ATOM   1278  CG  ASP A  82     -13.448  10.590  14.448  1.00  1.36           C  
ATOM   1279  OD1 ASP A  82     -13.648  11.542  13.726  1.00  1.36           O  
ATOM   1280  OD2 ASP A  82     -14.182   9.626  14.487  1.00  1.36           O  
ATOM   1281  H   ASP A  82     -10.587  10.511  13.361  1.00  1.36           H  
ATOM   1282  HA  ASP A  82     -11.695  12.631  14.928  1.00  1.36           H  
ATOM   1283 1HB  ASP A  82     -11.739   9.625  15.327  1.00  1.36           H  
ATOM   1284 2HB  ASP A  82     -12.577  10.715  16.419  1.00  1.36           H  
ATOM   1285  N   ARG A  83      -9.267  10.957  16.460  1.00  1.38           N  
ATOM   1286  CA  ARG A  83      -8.355  11.046  17.606  1.00  1.38           C  
ATOM   1287  C   ARG A  83      -7.543  12.334  17.564  1.00  1.38           C  
ATOM   1288  O   ARG A  83      -7.315  12.993  18.585  1.00  1.38           O  
ATOM   1289  CB  ARG A  83      -7.395   9.872  17.640  1.00  1.38           C  
ATOM   1290  CG  ARG A  83      -8.030   8.526  17.993  1.00  1.38           C  
ATOM   1291  CD  ARG A  83      -7.001   7.490  18.328  1.00  1.38           C  
ATOM   1292  NE  ARG A  83      -6.115   7.161  17.207  1.00  1.38           N  
ATOM   1293  CZ  ARG A  83      -6.344   6.202  16.282  1.00  1.38           C  
ATOM   1294  NH1 ARG A  83      -7.434   5.472  16.329  1.00  1.38           N  
ATOM   1295  NH2 ARG A  83      -5.455   5.988  15.325  1.00  1.38           N  
ATOM   1296  H   ARG A  83      -9.159  10.199  15.777  1.00  1.38           H  
ATOM   1297  HA  ARG A  83      -8.952  11.039  18.521  1.00  1.38           H  
ATOM   1298 1HB  ARG A  83      -6.931   9.765  16.661  1.00  1.38           H  
ATOM   1299 2HB  ARG A  83      -6.605  10.070  18.360  1.00  1.38           H  
ATOM   1300 1HG  ARG A  83      -8.688   8.652  18.854  1.00  1.38           H  
ATOM   1301 2HG  ARG A  83      -8.612   8.171  17.142  1.00  1.38           H  
ATOM   1302 1HD  ARG A  83      -6.385   7.853  19.150  1.00  1.38           H  
ATOM   1303 2HD  ARG A  83      -7.507   6.577  18.636  1.00  1.38           H  
ATOM   1304  HE  ARG A  83      -5.259   7.690  17.124  1.00  1.38           H  
ATOM   1305 1HH1 ARG A  83      -8.117   5.628  17.058  1.00  1.38           H  
ATOM   1306 2HH1 ARG A  83      -7.582   4.749  15.639  1.00  1.38           H  
ATOM   1307 1HH2 ARG A  83      -4.611   6.543  15.288  1.00  1.38           H  
ATOM   1308 2HH2 ARG A  83      -5.620   5.271  14.634  1.00  1.38           H  
ATOM   1309  N   ILE A  84      -7.125  12.696  16.363  1.00  1.38           N  
ATOM   1310  CA  ILE A  84      -6.366  13.900  16.115  1.00  1.38           C  
ATOM   1311  C   ILE A  84      -7.228  15.110  16.472  1.00  1.38           C  
ATOM   1312  O   ILE A  84      -6.771  15.993  17.204  1.00  1.38           O  
ATOM   1313  CB  ILE A  84      -5.779  13.779  14.677  1.00  1.38           C  
ATOM   1314  CG1 ILE A  84      -4.696  12.662  14.761  1.00  1.38           C  
ATOM   1315  CG2 ILE A  84      -5.264  15.005  14.007  1.00  1.38           C  
ATOM   1316  CD1 ILE A  84      -4.202  12.169  13.442  1.00  1.38           C  
ATOM   1317  H   ILE A  84      -7.333  12.088  15.569  1.00  1.38           H  
ATOM   1318  HA  ILE A  84      -5.511  13.907  16.787  1.00  1.38           H  
ATOM   1319  HB  ILE A  84      -6.559  13.379  14.045  1.00  1.38           H  
ATOM   1320 1HG1 ILE A  84      -3.846  13.039  15.325  1.00  1.38           H  
ATOM   1321 2HG1 ILE A  84      -5.120  11.818  15.299  1.00  1.38           H  
ATOM   1322 1HG2 ILE A  84      -4.896  14.744  13.015  1.00  1.38           H  
ATOM   1323 2HG2 ILE A  84      -6.078  15.680  13.898  1.00  1.38           H  
ATOM   1324 3HG2 ILE A  84      -4.455  15.447  14.588  1.00  1.38           H  
ATOM   1325 1HD1 ILE A  84      -3.470  11.387  13.600  1.00  1.38           H  
ATOM   1326 2HD1 ILE A  84      -5.039  11.765  12.879  1.00  1.38           H  
ATOM   1327 3HD1 ILE A  84      -3.747  12.991  12.899  1.00  1.38           H  
ATOM   1328  N   ILE A  85      -8.489  15.125  16.066  1.00  1.38           N  
ATOM   1329  CA  ILE A  85      -9.360  16.230  16.438  1.00  1.38           C  
ATOM   1330  C   ILE A  85      -9.497  16.331  17.950  1.00  1.38           C  
ATOM   1331  O   ILE A  85      -9.432  17.436  18.499  1.00  1.38           O  
ATOM   1332  CB  ILE A  85     -10.725  16.142  15.756  1.00  1.38           C  
ATOM   1333  CG1 ILE A  85     -10.538  16.397  14.232  1.00  1.38           C  
ATOM   1334  CG2 ILE A  85     -11.658  17.155  16.376  1.00  1.38           C  
ATOM   1335  CD1 ILE A  85     -11.728  16.061  13.389  1.00  1.38           C  
ATOM   1336  H   ILE A  85      -8.841  14.377  15.474  1.00  1.38           H  
ATOM   1337  HA  ILE A  85      -8.905  17.152  16.108  1.00  1.38           H  
ATOM   1338  HB  ILE A  85     -11.133  15.137  15.875  1.00  1.38           H  
ATOM   1339 1HG1 ILE A  85     -10.315  17.453  14.080  1.00  1.38           H  
ATOM   1340 2HG1 ILE A  85      -9.692  15.808  13.878  1.00  1.38           H  
ATOM   1341 1HG2 ILE A  85     -12.630  17.100  15.892  1.00  1.38           H  
ATOM   1342 2HG2 ILE A  85     -11.771  16.943  17.443  1.00  1.38           H  
ATOM   1343 3HG2 ILE A  85     -11.240  18.147  16.248  1.00  1.38           H  
ATOM   1344 1HD1 ILE A  85     -11.499  16.280  12.342  1.00  1.38           H  
ATOM   1345 2HD1 ILE A  85     -11.961  14.999  13.498  1.00  1.38           H  
ATOM   1346 3HD1 ILE A  85     -12.581  16.655  13.704  1.00  1.38           H  
ATOM   1347  N   GLU A  86      -9.657  15.200  18.641  1.00  1.38           N  
ATOM   1348  CA  GLU A  86      -9.743  15.275  20.092  1.00  1.38           C  
ATOM   1349  C   GLU A  86      -8.465  15.901  20.659  1.00  1.38           C  
ATOM   1350  O   GLU A  86      -8.531  16.695  21.603  1.00  1.38           O  
ATOM   1351  CB  GLU A  86      -9.964  13.887  20.708  1.00  1.38           C  
ATOM   1352  CG  GLU A  86     -11.350  13.291  20.462  1.00  1.38           C  
ATOM   1353  CD  GLU A  86     -11.527  11.899  21.051  1.00  1.38           C  
ATOM   1354  OE1 GLU A  86     -10.573  11.347  21.551  1.00  1.38           O  
ATOM   1355  OE2 GLU A  86     -12.627  11.394  21.000  1.00  1.38           O  
ATOM   1356  H   GLU A  86      -9.731  14.305  18.155  1.00  1.38           H  
ATOM   1357  HA  GLU A  86     -10.586  15.915  20.359  1.00  1.38           H  
ATOM   1358 1HB  GLU A  86      -9.233  13.193  20.304  1.00  1.38           H  
ATOM   1359 2HB  GLU A  86      -9.806  13.940  21.784  1.00  1.38           H  
ATOM   1360 1HG  GLU A  86     -12.094  13.957  20.898  1.00  1.38           H  
ATOM   1361 2HG  GLU A  86     -11.526  13.251  19.390  1.00  1.38           H  
ATOM   1362  N   ALA A  87      -7.300  15.571  20.080  1.00  1.38           N  
ATOM   1363  CA  ALA A  87      -6.047  16.167  20.533  1.00  1.38           C  
ATOM   1364  C   ALA A  87      -6.086  17.687  20.358  1.00  1.38           C  
ATOM   1365  O   ALA A  87      -5.601  18.425  21.214  1.00  1.38           O  
ATOM   1366  CB  ALA A  87      -4.866  15.577  19.796  1.00  1.38           C  
ATOM   1367  H   ALA A  87      -7.291  14.875  19.329  1.00  1.38           H  
ATOM   1368  HA  ALA A  87      -5.940  15.950  21.599  1.00  1.38           H  
ATOM   1369 1HB  ALA A  87      -3.951  16.019  20.185  1.00  1.38           H  
ATOM   1370 2HB  ALA A  87      -4.848  14.501  19.953  1.00  1.38           H  
ATOM   1371 3HB  ALA A  87      -4.950  15.781  18.743  1.00  1.38           H  
ATOM   1372  N   ARG A  88      -6.681  18.171  19.256  1.00  1.37           N  
ATOM   1373  CA  ARG A  88      -6.801  19.622  19.072  1.00  1.37           C  
ATOM   1374  C   ARG A  88      -7.535  20.239  20.242  1.00  1.37           C  
ATOM   1375  O   ARG A  88      -7.132  21.278  20.783  1.00  1.37           O  
ATOM   1376  CB  ARG A  88      -7.559  20.005  17.812  1.00  1.37           C  
ATOM   1377  CG  ARG A  88      -7.765  21.511  17.660  1.00  1.37           C  
ATOM   1378  CD  ARG A  88      -8.603  21.890  16.479  1.00  1.37           C  
ATOM   1379  NE  ARG A  88      -9.958  21.349  16.529  1.00  1.37           N  
ATOM   1380  CZ  ARG A  88     -10.793  21.289  15.461  1.00  1.37           C  
ATOM   1381  NH1 ARG A  88     -10.405  21.754  14.291  1.00  1.37           N  
ATOM   1382  NH2 ARG A  88     -12.005  20.774  15.584  1.00  1.37           N  
ATOM   1383  H   ARG A  88      -7.041  17.520  18.556  1.00  1.37           H  
ATOM   1384  HA  ARG A  88      -5.802  20.050  19.018  1.00  1.37           H  
ATOM   1385 1HB  ARG A  88      -7.018  19.677  16.978  1.00  1.37           H  
ATOM   1386 2HB  ARG A  88      -8.530  19.537  17.782  1.00  1.37           H  
ATOM   1387 1HG  ARG A  88      -8.233  21.911  18.561  1.00  1.37           H  
ATOM   1388 2HG  ARG A  88      -6.796  21.967  17.523  1.00  1.37           H  
ATOM   1389 1HD  ARG A  88      -8.681  22.967  16.451  1.00  1.37           H  
ATOM   1390 2HD  ARG A  88      -8.148  21.564  15.584  1.00  1.37           H  
ATOM   1391  HE  ARG A  88     -10.291  20.980  17.415  1.00  1.37           H  
ATOM   1392 1HH1 ARG A  88      -9.500  22.186  14.181  1.00  1.37           H  
ATOM   1393 2HH1 ARG A  88     -11.029  21.705  13.492  1.00  1.37           H  
ATOM   1394 1HH2 ARG A  88     -12.325  20.433  16.482  1.00  1.37           H  
ATOM   1395 2HH2 ARG A  88     -12.618  20.736  14.779  1.00  1.37           H  
ATOM   1396  N   GLU A  89      -8.650  19.614  20.618  1.00  1.36           N  
ATOM   1397  CA  GLU A  89      -9.432  20.159  21.710  1.00  1.36           C  
ATOM   1398  C   GLU A  89      -8.625  20.144  23.005  1.00  1.36           C  
ATOM   1399  O   GLU A  89      -8.641  21.127  23.752  1.00  1.36           O  
ATOM   1400  CB  GLU A  89     -10.741  19.384  21.882  1.00  1.36           C  
ATOM   1401  CG  GLU A  89     -11.754  19.588  20.749  1.00  1.36           C  
ATOM   1402  CD  GLU A  89     -13.054  18.815  20.948  1.00  1.36           C  
ATOM   1403  OE1 GLU A  89     -13.145  18.047  21.878  1.00  1.36           O  
ATOM   1404  OE2 GLU A  89     -13.958  19.010  20.166  1.00  1.36           O  
ATOM   1405  H   GLU A  89      -8.937  18.761  20.127  1.00  1.36           H  
ATOM   1406  HA  GLU A  89      -9.676  21.194  21.474  1.00  1.36           H  
ATOM   1407 1HB  GLU A  89     -10.525  18.318  21.941  1.00  1.36           H  
ATOM   1408 2HB  GLU A  89     -11.214  19.674  22.817  1.00  1.36           H  
ATOM   1409 1HG  GLU A  89     -11.981  20.650  20.667  1.00  1.36           H  
ATOM   1410 2HG  GLU A  89     -11.289  19.270  19.811  1.00  1.36           H  
ATOM   1411  N   GLU A  90      -7.864  19.066  23.237  1.00  1.35           N  
ATOM   1412  CA  GLU A  90      -7.036  18.975  24.436  1.00  1.35           C  
ATOM   1413  C   GLU A  90      -6.009  20.106  24.460  1.00  1.35           C  
ATOM   1414  O   GLU A  90      -5.757  20.703  25.510  1.00  1.35           O  
ATOM   1415  CB  GLU A  90      -6.342  17.615  24.535  1.00  1.35           C  
ATOM   1416  CG  GLU A  90      -5.553  17.426  25.828  1.00  1.35           C  
ATOM   1417  CD  GLU A  90      -4.969  16.042  26.007  1.00  1.35           C  
ATOM   1418  OE1 GLU A  90      -5.133  15.209  25.155  1.00  1.35           O  
ATOM   1419  OE2 GLU A  90      -4.336  15.834  27.016  1.00  1.35           O  
ATOM   1420  H   GLU A  90      -7.902  18.282  22.581  1.00  1.35           H  
ATOM   1421  HA  GLU A  90      -7.681  19.088  25.306  1.00  1.35           H  
ATOM   1422 1HB  GLU A  90      -7.080  16.816  24.450  1.00  1.35           H  
ATOM   1423 2HB  GLU A  90      -5.647  17.504  23.704  1.00  1.35           H  
ATOM   1424 1HG  GLU A  90      -4.740  18.152  25.838  1.00  1.35           H  
ATOM   1425 2HG  GLU A  90      -6.208  17.649  26.670  1.00  1.35           H  
ATOM   1426  N   ILE A  91      -5.431  20.417  23.298  1.00  1.33           N  
ATOM   1427  CA  ILE A  91      -4.472  21.508  23.207  1.00  1.33           C  
ATOM   1428  C   ILE A  91      -5.106  22.836  23.539  1.00  1.33           C  
ATOM   1429  O   ILE A  91      -4.499  23.663  24.223  1.00  1.33           O  
ATOM   1430  CB  ILE A  91      -3.828  21.630  21.835  1.00  1.33           C  
ATOM   1431  CG1 ILE A  91      -2.945  20.526  21.586  1.00  1.33           C  
ATOM   1432  CG2 ILE A  91      -3.073  22.886  21.772  1.00  1.33           C  
ATOM   1433  CD1 ILE A  91      -2.509  20.500  20.193  1.00  1.33           C  
ATOM   1434  H   ILE A  91      -5.652  19.866  22.471  1.00  1.33           H  
ATOM   1435  HA  ILE A  91      -3.679  21.321  23.924  1.00  1.33           H  
ATOM   1436  HB  ILE A  91      -4.594  21.615  21.068  1.00  1.33           H  
ATOM   1437 1HG1 ILE A  91      -2.092  20.637  22.233  1.00  1.33           H  
ATOM   1438 2HG1 ILE A  91      -3.442  19.587  21.823  1.00  1.33           H  
ATOM   1439 1HG2 ILE A  91      -2.610  22.973  20.797  1.00  1.33           H  
ATOM   1440 2HG2 ILE A  91      -3.749  23.725  21.935  1.00  1.33           H  
ATOM   1441 3HG2 ILE A  91      -2.303  22.881  22.544  1.00  1.33           H  
ATOM   1442 1HD1 ILE A  91      -1.838  19.679  20.052  1.00  1.33           H  
ATOM   1443 2HD1 ILE A  91      -3.385  20.383  19.560  1.00  1.33           H  
ATOM   1444 3HD1 ILE A  91      -1.999  21.429  19.945  1.00  1.33           H  
ATOM   1445  N   ARG A  92      -6.305  23.075  23.041  1.00  1.31           N  
ATOM   1446  CA  ARG A  92      -6.955  24.321  23.371  1.00  1.31           C  
ATOM   1447  C   ARG A  92      -7.232  24.396  24.884  1.00  1.31           C  
ATOM   1448  O   ARG A  92      -7.061  25.462  25.488  1.00  1.31           O  
ATOM   1449  CB  ARG A  92      -8.197  24.497  22.526  1.00  1.31           C  
ATOM   1450  CG  ARG A  92      -7.861  24.789  21.064  1.00  1.31           C  
ATOM   1451  CD  ARG A  92      -9.050  24.928  20.218  1.00  1.31           C  
ATOM   1452  NE  ARG A  92      -8.685  25.289  18.857  1.00  1.31           N  
ATOM   1453  CZ  ARG A  92      -9.559  25.487  17.854  1.00  1.31           C  
ATOM   1454  NH1 ARG A  92     -10.849  25.351  18.067  1.00  1.31           N  
ATOM   1455  NH2 ARG A  92      -9.121  25.823  16.655  1.00  1.31           N  
ATOM   1456  H   ARG A  92      -6.760  22.383  22.440  1.00  1.31           H  
ATOM   1457  HA  ARG A  92      -6.278  25.135  23.111  1.00  1.31           H  
ATOM   1458 1HB  ARG A  92      -8.796  23.586  22.562  1.00  1.31           H  
ATOM   1459 2HB  ARG A  92      -8.803  25.315  22.914  1.00  1.31           H  
ATOM   1460 1HG  ARG A  92      -7.282  25.710  21.001  1.00  1.31           H  
ATOM   1461 2HG  ARG A  92      -7.268  23.963  20.671  1.00  1.31           H  
ATOM   1462 1HD  ARG A  92      -9.581  23.974  20.188  1.00  1.31           H  
ATOM   1463 2HD  ARG A  92      -9.705  25.701  20.615  1.00  1.31           H  
ATOM   1464  HE  ARG A  92      -7.701  25.403  18.653  1.00  1.31           H  
ATOM   1465 1HH1 ARG A  92     -11.185  25.099  18.986  1.00  1.31           H  
ATOM   1466 2HH1 ARG A  92     -11.505  25.505  17.314  1.00  1.31           H  
ATOM   1467 1HH2 ARG A  92      -8.130  25.933  16.493  1.00  1.31           H  
ATOM   1468 2HH2 ARG A  92      -9.778  25.981  15.904  1.00  1.31           H  
ATOM   1469  N   GLU A  93      -7.585  23.261  25.517  1.00  1.29           N  
ATOM   1470  CA  GLU A  93      -7.789  23.277  26.969  1.00  1.29           C  
ATOM   1471  C   GLU A  93      -6.455  23.581  27.659  1.00  1.29           C  
ATOM   1472  O   GLU A  93      -6.405  24.369  28.608  1.00  1.29           O  
ATOM   1473  CB  GLU A  93      -8.352  21.938  27.468  1.00  1.29           C  
ATOM   1474  CG  GLU A  93      -9.811  21.627  27.056  1.00  1.29           C  
ATOM   1475  CD  GLU A  93     -10.844  22.538  27.696  1.00  1.29           C  
ATOM   1476  OE1 GLU A  93     -10.832  22.662  28.896  1.00  1.29           O  
ATOM   1477  OE2 GLU A  93     -11.646  23.118  26.983  1.00  1.29           O  
ATOM   1478  H   GLU A  93      -7.742  22.406  24.981  1.00  1.29           H  
ATOM   1479  HA  GLU A  93      -8.490  24.065  27.218  1.00  1.29           H  
ATOM   1480 1HB  GLU A  93      -7.732  21.127  27.097  1.00  1.29           H  
ATOM   1481 2HB  GLU A  93      -8.302  21.910  28.555  1.00  1.29           H  
ATOM   1482 1HG  GLU A  93      -9.889  21.723  25.975  1.00  1.29           H  
ATOM   1483 2HG  GLU A  93     -10.032  20.592  27.314  1.00  1.29           H  
ATOM   1484  N   LEU A  94      -5.359  23.024  27.133  1.00  1.28           N  
ATOM   1485  CA  LEU A  94      -4.038  23.295  27.681  1.00  1.28           C  
ATOM   1486  C   LEU A  94      -3.758  24.773  27.610  1.00  1.28           C  
ATOM   1487  O   LEU A  94      -3.324  25.362  28.597  1.00  1.28           O  
ATOM   1488  CB  LEU A  94      -2.941  22.521  26.942  1.00  1.28           C  
ATOM   1489  CG  LEU A  94      -1.496  22.835  27.353  1.00  1.28           C  
ATOM   1490  CD1 LEU A  94      -1.272  22.501  28.822  1.00  1.28           C  
ATOM   1491  CD2 LEU A  94      -0.540  22.053  26.441  1.00  1.28           C  
ATOM   1492  H   LEU A  94      -5.457  22.365  26.361  1.00  1.28           H  
ATOM   1493  HA  LEU A  94      -4.027  22.991  28.726  1.00  1.28           H  
ATOM   1494 1HB  LEU A  94      -3.115  21.455  27.083  1.00  1.28           H  
ATOM   1495 2HB  LEU A  94      -3.017  22.732  25.890  1.00  1.28           H  
ATOM   1496  HG  LEU A  94      -1.321  23.886  27.230  1.00  1.28           H  
ATOM   1497 1HD1 LEU A  94      -0.244  22.750  29.099  1.00  1.28           H  
ATOM   1498 2HD1 LEU A  94      -1.963  23.086  29.434  1.00  1.28           H  
ATOM   1499 3HD1 LEU A  94      -1.448  21.442  28.986  1.00  1.28           H  
ATOM   1500 1HD2 LEU A  94       0.487  22.285  26.715  1.00  1.28           H  
ATOM   1501 2HD2 LEU A  94      -0.717  20.986  26.558  1.00  1.28           H  
ATOM   1502 3HD2 LEU A  94      -0.717  22.338  25.403  1.00  1.28           H  
ATOM   1503  N   LEU A  95      -4.004  25.380  26.452  1.00  1.28           N  
ATOM   1504  CA  LEU A  95      -3.744  26.797  26.307  1.00  1.28           C  
ATOM   1505  C   LEU A  95      -4.508  27.600  27.336  1.00  1.28           C  
ATOM   1506  O   LEU A  95      -3.974  28.553  27.911  1.00  1.28           O  
ATOM   1507  CB  LEU A  95      -4.093  27.293  24.925  1.00  1.28           C  
ATOM   1508  CG  LEU A  95      -3.733  28.750  24.734  1.00  1.28           C  
ATOM   1509  CD1 LEU A  95      -2.234  28.910  24.987  1.00  1.28           C  
ATOM   1510  CD2 LEU A  95      -4.076  29.196  23.325  1.00  1.28           C  
ATOM   1511  H   LEU A  95      -4.356  24.838  25.665  1.00  1.28           H  
ATOM   1512  HA  LEU A  95      -2.696  26.970  26.461  1.00  1.28           H  
ATOM   1513 1HB  LEU A  95      -3.606  26.686  24.220  1.00  1.28           H  
ATOM   1514 2HB  LEU A  95      -5.171  27.189  24.780  1.00  1.28           H  
ATOM   1515  HG  LEU A  95      -4.277  29.352  25.453  1.00  1.28           H  
ATOM   1516 1HD1 LEU A  95      -1.959  29.944  24.876  1.00  1.28           H  
ATOM   1517 2HD1 LEU A  95      -1.998  28.590  25.988  1.00  1.28           H  
ATOM   1518 3HD1 LEU A  95      -1.682  28.312  24.279  1.00  1.28           H  
ATOM   1519 1HD2 LEU A  95      -3.803  30.249  23.204  1.00  1.28           H  
ATOM   1520 2HD2 LEU A  95      -3.524  28.596  22.605  1.00  1.28           H  
ATOM   1521 3HD2 LEU A  95      -5.146  29.073  23.158  1.00  1.28           H  
ATOM   1522  N   LYS A  96      -5.761  27.234  27.592  1.00  1.32           N  
ATOM   1523  CA  LYS A  96      -6.502  27.959  28.603  1.00  1.32           C  
ATOM   1524  C   LYS A  96      -5.817  27.818  29.967  1.00  1.32           C  
ATOM   1525  O   LYS A  96      -5.717  28.798  30.704  1.00  1.32           O  
ATOM   1526  CB  LYS A  96      -7.957  27.489  28.650  1.00  1.32           C  
ATOM   1527  CG  LYS A  96      -8.780  27.942  27.437  1.00  1.32           C  
ATOM   1528  CD  LYS A  96     -10.269  27.656  27.612  1.00  1.32           C  
ATOM   1529  CE  LYS A  96     -10.552  26.185  27.445  1.00  1.32           C  
ATOM   1530  NZ  LYS A  96     -12.005  25.869  27.479  1.00  1.32           N  
ATOM   1531  H   LYS A  96      -6.190  26.464  27.073  1.00  1.32           H  
ATOM   1532  HA  LYS A  96      -6.499  29.015  28.339  1.00  1.32           H  
ATOM   1533 1HB  LYS A  96      -7.984  26.399  28.690  1.00  1.32           H  
ATOM   1534 2HB  LYS A  96      -8.431  27.865  29.554  1.00  1.32           H  
ATOM   1535 1HG  LYS A  96      -8.637  29.009  27.279  1.00  1.32           H  
ATOM   1536 2HG  LYS A  96      -8.423  27.412  26.552  1.00  1.32           H  
ATOM   1537 1HD  LYS A  96     -10.587  27.968  28.607  1.00  1.32           H  
ATOM   1538 2HD  LYS A  96     -10.841  28.213  26.871  1.00  1.32           H  
ATOM   1539 1HE  LYS A  96     -10.144  25.855  26.488  1.00  1.32           H  
ATOM   1540 2HE  LYS A  96     -10.058  25.634  28.246  1.00  1.32           H  
ATOM   1541 1HZ  LYS A  96     -12.085  24.847  27.350  1.00  1.32           H  
ATOM   1542 2HZ  LYS A  96     -12.402  26.134  28.363  1.00  1.32           H  
ATOM   1543 3HZ  LYS A  96     -12.485  26.342  26.735  1.00  1.32           H  
ATOM   1544  N   TYR A  97      -5.263  26.635  30.273  1.00  1.38           N  
ATOM   1545  CA  TYR A  97      -4.574  26.449  31.555  1.00  1.38           C  
ATOM   1546  C   TYR A  97      -3.222  27.177  31.577  1.00  1.38           C  
ATOM   1547  O   TYR A  97      -2.772  27.631  32.630  1.00  1.38           O  
ATOM   1548  CB  TYR A  97      -4.401  24.962  31.875  1.00  1.38           C  
ATOM   1549  CG  TYR A  97      -5.703  24.282  32.270  1.00  1.38           C  
ATOM   1550  CD1 TYR A  97      -6.270  23.315  31.454  1.00  1.38           C  
ATOM   1551  CD2 TYR A  97      -6.341  24.654  33.447  1.00  1.38           C  
ATOM   1552  CE1 TYR A  97      -7.463  22.719  31.808  1.00  1.38           C  
ATOM   1553  CE2 TYR A  97      -7.533  24.055  33.807  1.00  1.38           C  
ATOM   1554  CZ  TYR A  97      -8.096  23.093  32.991  1.00  1.38           C  
ATOM   1555  OH  TYR A  97      -9.285  22.499  33.349  1.00  1.38           O  
ATOM   1556  H   TYR A  97      -5.370  25.849  29.626  1.00  1.38           H  
ATOM   1557  HA  TYR A  97      -5.191  26.892  32.337  1.00  1.38           H  
ATOM   1558 1HB  TYR A  97      -3.999  24.448  30.999  1.00  1.38           H  
ATOM   1559 2HB  TYR A  97      -3.687  24.842  32.685  1.00  1.38           H  
ATOM   1560  HD1 TYR A  97      -5.774  23.024  30.533  1.00  1.38           H  
ATOM   1561  HD2 TYR A  97      -5.900  25.421  34.088  1.00  1.38           H  
ATOM   1562  HE1 TYR A  97      -7.905  21.960  31.161  1.00  1.38           H  
ATOM   1563  HE2 TYR A  97      -8.033  24.347  34.732  1.00  1.38           H  
ATOM   1564  HH  TYR A  97      -9.574  21.914  32.644  1.00  1.38           H  
ATOM   1565  N   ILE A  98      -2.588  27.313  30.413  1.00  1.46           N  
ATOM   1566  CA  ILE A  98      -1.345  28.067  30.294  1.00  1.46           C  
ATOM   1567  C   ILE A  98      -1.568  29.539  30.575  1.00  1.46           C  
ATOM   1568  O   ILE A  98      -0.802  30.175  31.300  1.00  1.46           O  
ATOM   1569  CB  ILE A  98      -0.711  27.933  28.882  1.00  1.46           C  
ATOM   1570  CG1 ILE A  98      -0.161  26.515  28.630  1.00  1.46           C  
ATOM   1571  CG2 ILE A  98       0.354  28.994  28.625  1.00  1.46           C  
ATOM   1572  CD1 ILE A  98       0.196  26.241  27.207  1.00  1.46           C  
ATOM   1573  H   ILE A  98      -2.989  26.871  29.588  1.00  1.46           H  
ATOM   1574  HA  ILE A  98      -0.656  27.688  31.030  1.00  1.46           H  
ATOM   1575  HB  ILE A  98      -1.493  28.082  28.166  1.00  1.46           H  
ATOM   1576 1HG1 ILE A  98       0.745  26.401  29.197  1.00  1.46           H  
ATOM   1577 2HG1 ILE A  98      -0.883  25.774  28.961  1.00  1.46           H  
ATOM   1578 1HG2 ILE A  98       0.727  28.894  27.606  1.00  1.46           H  
ATOM   1579 2HG2 ILE A  98      -0.083  29.975  28.742  1.00  1.46           H  
ATOM   1580 3HG2 ILE A  98       1.175  28.881  29.320  1.00  1.46           H  
ATOM   1581 1HD1 ILE A  98       0.608  25.240  27.122  1.00  1.46           H  
ATOM   1582 2HD1 ILE A  98      -0.671  26.316  26.609  1.00  1.46           H  
ATOM   1583 3HD1 ILE A  98       0.919  26.960  26.864  1.00  1.46           H  
ATOM   1584  N   LEU A  99      -2.624  30.089  29.990  1.00  1.56           N  
ATOM   1585  CA  LEU A  99      -2.874  31.511  30.102  1.00  1.56           C  
ATOM   1586  C   LEU A  99      -3.615  31.988  31.360  1.00  1.56           C  
ATOM   1587  O   LEU A  99      -3.333  33.093  31.837  1.00  1.56           O  
ATOM   1588  CB  LEU A  99      -3.615  31.952  28.850  1.00  1.56           C  
ATOM   1589  CG  LEU A  99      -2.809  31.761  27.562  1.00  1.56           C  
ATOM   1590  CD1 LEU A  99      -3.652  32.155  26.369  1.00  1.56           C  
ATOM   1591  CD2 LEU A  99      -1.532  32.575  27.646  1.00  1.56           C  
ATOM   1592  H   LEU A  99      -3.229  29.510  29.408  1.00  1.56           H  
ATOM   1593  HA  LEU A  99      -1.908  31.999  30.091  1.00  1.56           H  
ATOM   1594 1HB  LEU A  99      -4.528  31.357  28.763  1.00  1.56           H  
ATOM   1595 2HB  LEU A  99      -3.884  33.001  28.945  1.00  1.56           H  
ATOM   1596  HG  LEU A  99      -2.552  30.709  27.452  1.00  1.56           H  
ATOM   1597 1HD1 LEU A  99      -3.081  32.008  25.450  1.00  1.56           H  
ATOM   1598 2HD1 LEU A  99      -4.550  31.543  26.342  1.00  1.56           H  
ATOM   1599 3HD1 LEU A  99      -3.930  33.203  26.450  1.00  1.56           H  
ATOM   1600 1HD2 LEU A  99      -0.952  32.430  26.741  1.00  1.56           H  
ATOM   1601 2HD2 LEU A  99      -1.775  33.632  27.750  1.00  1.56           H  
ATOM   1602 3HD2 LEU A  99      -0.953  32.251  28.503  1.00  1.56           H  
ATOM   1603  N   ASN A 100      -4.548  31.198  31.899  1.00  1.67           N  
ATOM   1604  CA  ASN A 100      -5.301  31.641  33.073  1.00  1.67           C  
ATOM   1605  C   ASN A 100      -6.046  30.485  33.740  1.00  1.67           C  
ATOM   1606  O   ASN A 100      -5.508  29.832  34.636  1.00  1.67           O  
ATOM   1607  OXT ASN A 100      -7.264  30.401  33.582  1.00  1.67           O  
ATOM   1608  CB  ASN A 100      -6.275  32.755  32.701  1.00  1.67           C  
ATOM   1609  CG  ASN A 100      -6.916  33.409  33.899  1.00  1.67           C  
ATOM   1610  OD1 ASN A 100      -7.789  32.833  34.560  1.00  1.67           O  
ATOM   1611  ND2 ASN A 100      -6.491  34.614  34.189  1.00  1.67           N  
ATOM   1612  H   ASN A 100      -4.768  30.293  31.483  1.00  1.67           H  
ATOM   1613  HA  ASN A 100      -4.592  32.029  33.805  1.00  1.67           H  
ATOM   1614 1HB  ASN A 100      -5.772  33.524  32.121  1.00  1.67           H  
ATOM   1615 2HB  ASN A 100      -7.061  32.341  32.070  1.00  1.67           H  
ATOM   1616 1HD2 ASN A 100      -6.872  35.105  34.971  1.00  1.67           H  
ATOM   1617 2HD2 ASN A 100      -5.780  35.040  33.628  1.00  1.67           H  
TER    1618
ENDMDL

REMARK ID 637843 MODEL 5 0055
PFRMAT TS
TARGET 0055
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   GLY A   1      -1.648   3.508  -1.786  1.00  3.91           N  
ATOM      2  CA  GLY A   1      -1.038   2.559  -0.860  1.00  3.91           C  
ATOM      3  C   GLY A   1      -2.053   2.064   0.158  1.00  3.91           C  
ATOM      4  O   GLY A   1      -2.103   0.872   0.469  1.00  3.91           O  
ATOM      5  H   GLY A   1      -1.937   3.187  -2.700  1.00  3.91           H  
ATOM      6 1HA  GLY A   1      -0.633   1.716  -1.418  1.00  3.91           H  
ATOM      7 2HA  GLY A   1      -0.203   3.037  -0.347  1.00  3.91           H  
ATOM      8  N   SER A   2      -2.876   2.987   0.651  1.00  3.03           N  
ATOM      9  CA  SER A   2      -3.879   2.704   1.680  1.00  3.03           C  
ATOM     10  C   SER A   2      -4.845   1.596   1.280  1.00  3.03           C  
ATOM     11  O   SER A   2      -4.888   0.538   1.916  1.00  3.03           O  
ATOM     12  CB  SER A   2      -4.673   3.970   1.928  1.00  3.03           C  
ATOM     13  OG  SER A   2      -5.365   4.355   0.756  1.00  3.03           O  
ATOM     14  H   SER A   2      -2.768   3.934   0.305  1.00  3.03           H  
ATOM     15  HA  SER A   2      -3.365   2.405   2.593  1.00  3.03           H  
ATOM     16 1HB  SER A   2      -5.384   3.803   2.735  1.00  3.03           H  
ATOM     17 2HB  SER A   2      -3.999   4.766   2.238  1.00  3.03           H  
ATOM     18  HG  SER A   2      -5.831   5.169   0.980  1.00  3.03           H  
ATOM     19  N   MET A   3      -5.576   1.815   0.193  1.00  2.35           N  
ATOM     20  CA  MET A   3      -6.497   0.801  -0.298  1.00  2.35           C  
ATOM     21  C   MET A   3      -5.797  -0.476  -0.710  1.00  2.35           C  
ATOM     22  O   MET A   3      -6.364  -1.552  -0.583  1.00  2.35           O  
ATOM     23  CB  MET A   3      -7.353   1.295  -1.449  1.00  2.35           C  
ATOM     24  CG  MET A   3      -8.430   2.262  -1.077  1.00  2.35           C  
ATOM     25  SD  MET A   3      -9.395   2.744  -2.512  1.00  2.35           S  
ATOM     26  CE  MET A   3     -10.175   1.153  -2.869  1.00  2.35           C  
ATOM     27  H   MET A   3      -5.505   2.729  -0.233  1.00  2.35           H  
ATOM     28  HA  MET A   3      -7.170   0.544   0.516  1.00  2.35           H  
ATOM     29 1HB  MET A   3      -6.712   1.807  -2.151  1.00  2.35           H  
ATOM     30 2HB  MET A   3      -7.806   0.446  -1.964  1.00  2.35           H  
ATOM     31 1HG  MET A   3      -9.094   1.815  -0.339  1.00  2.35           H  
ATOM     32 2HG  MET A   3      -7.980   3.157  -0.644  1.00  2.35           H  
ATOM     33 1HE  MET A   3     -10.824   1.250  -3.739  1.00  2.35           H  
ATOM     34 2HE  MET A   3      -9.406   0.407  -3.074  1.00  2.35           H  
ATOM     35 3HE  MET A   3     -10.766   0.833  -2.011  1.00  2.35           H  
ATOM     36  N   VAL A   4      -4.557  -0.389  -1.170  1.00  1.88           N  
ATOM     37  CA  VAL A   4      -3.887  -1.613  -1.561  1.00  1.88           C  
ATOM     38  C   VAL A   4      -3.694  -2.470  -0.324  1.00  1.88           C  
ATOM     39  O   VAL A   4      -4.060  -3.644  -0.304  1.00  1.88           O  
ATOM     40  CB  VAL A   4      -2.511  -1.328  -2.182  1.00  1.88           C  
ATOM     41  CG1 VAL A   4      -1.778  -2.648  -2.410  1.00  1.88           C  
ATOM     42  CG2 VAL A   4      -2.677  -0.547  -3.469  1.00  1.88           C  
ATOM     43  H   VAL A   4      -4.093   0.503  -1.237  1.00  1.88           H  
ATOM     44  HA  VAL A   4      -4.508  -2.148  -2.279  1.00  1.88           H  
ATOM     45  HB  VAL A   4      -1.919  -0.748  -1.483  1.00  1.88           H  
ATOM     46 1HG1 VAL A   4      -0.791  -2.450  -2.821  1.00  1.88           H  
ATOM     47 2HG1 VAL A   4      -1.671  -3.170  -1.457  1.00  1.88           H  
ATOM     48 3HG1 VAL A   4      -2.345  -3.269  -3.101  1.00  1.88           H  
ATOM     49 1HG2 VAL A   4      -1.701  -0.335  -3.894  1.00  1.88           H  
ATOM     50 2HG2 VAL A   4      -3.260  -1.129  -4.174  1.00  1.88           H  
ATOM     51 3HG2 VAL A   4      -3.189   0.389  -3.253  1.00  1.88           H  
ATOM     52  N   ARG A   5      -3.179  -1.862   0.744  1.00  1.59           N  
ATOM     53  CA  ARG A   5      -2.941  -2.591   1.978  1.00  1.59           C  
ATOM     54  C   ARG A   5      -4.243  -3.114   2.573  1.00  1.59           C  
ATOM     55  O   ARG A   5      -4.294  -4.239   3.094  1.00  1.59           O  
ATOM     56  CB  ARG A   5      -2.249  -1.670   2.969  1.00  1.59           C  
ATOM     57  CG  ARG A   5      -0.807  -1.342   2.619  1.00  1.59           C  
ATOM     58  CD  ARG A   5      -0.247  -0.310   3.522  1.00  1.59           C  
ATOM     59  NE  ARG A   5       1.127   0.021   3.181  1.00  1.59           N  
ATOM     60  CZ  ARG A   5       1.821   1.049   3.705  1.00  1.59           C  
ATOM     61  NH1 ARG A   5       1.259   1.840   4.592  1.00  1.59           N  
ATOM     62  NH2 ARG A   5       3.069   1.262   3.327  1.00  1.59           N  
ATOM     63  H   ARG A   5      -2.915  -0.878   0.686  1.00  1.59           H  
ATOM     64  HA  ARG A   5      -2.287  -3.432   1.763  1.00  1.59           H  
ATOM     65 1HB  ARG A   5      -2.792  -0.726   3.022  1.00  1.59           H  
ATOM     66 2HB  ARG A   5      -2.265  -2.119   3.960  1.00  1.59           H  
ATOM     67 1HG  ARG A   5      -0.197  -2.239   2.708  1.00  1.59           H  
ATOM     68 2HG  ARG A   5      -0.758  -0.973   1.593  1.00  1.59           H  
ATOM     69 1HD  ARG A   5      -0.849   0.597   3.434  1.00  1.59           H  
ATOM     70 2HD  ARG A   5      -0.271  -0.666   4.549  1.00  1.59           H  
ATOM     71  HE  ARG A   5       1.593  -0.564   2.501  1.00  1.59           H  
ATOM     72 1HH1 ARG A   5       0.304   1.677   4.881  1.00  1.59           H  
ATOM     73 2HH1 ARG A   5       1.781   2.610   4.985  1.00  1.59           H  
ATOM     74 1HH2 ARG A   5       3.501   0.653   2.645  1.00  1.59           H  
ATOM     75 2HH2 ARG A   5       3.591   2.031   3.719  1.00  1.59           H  
ATOM     76  N   ALA A   6      -5.312  -2.313   2.495  1.00  1.43           N  
ATOM     77  CA  ALA A   6      -6.595  -2.748   3.029  1.00  1.43           C  
ATOM     78  C   ALA A   6      -7.128  -3.955   2.281  1.00  1.43           C  
ATOM     79  O   ALA A   6      -7.595  -4.927   2.890  1.00  1.43           O  
ATOM     80  CB  ALA A   6      -7.611  -1.631   2.926  1.00  1.43           C  
ATOM     81  H   ALA A   6      -5.222  -1.382   2.081  1.00  1.43           H  
ATOM     82  HA  ALA A   6      -6.452  -3.021   4.072  1.00  1.43           H  
ATOM     83 1HB  ALA A   6      -8.557  -1.963   3.345  1.00  1.43           H  
ATOM     84 2HB  ALA A   6      -7.253  -0.760   3.471  1.00  1.43           H  
ATOM     85 3HB  ALA A   6      -7.747  -1.374   1.878  1.00  1.43           H  
ATOM     86  N   LEU A   7      -7.032  -3.915   0.957  1.00  1.37           N  
ATOM     87  CA  LEU A   7      -7.545  -4.991   0.140  1.00  1.37           C  
ATOM     88  C   LEU A   7      -6.708  -6.244   0.309  1.00  1.37           C  
ATOM     89  O   LEU A   7      -7.258  -7.338   0.438  1.00  1.37           O  
ATOM     90  CB  LEU A   7      -7.615  -4.518  -1.304  1.00  1.37           C  
ATOM     91  CG  LEU A   7      -8.693  -3.398  -1.543  1.00  1.37           C  
ATOM     92  CD1 LEU A   7      -8.582  -2.844  -2.979  1.00  1.37           C  
ATOM     93  CD2 LEU A   7     -10.073  -3.979  -1.258  1.00  1.37           C  
ATOM     94  H   LEU A   7      -6.630  -3.098   0.494  1.00  1.37           H  
ATOM     95  HA  LEU A   7      -8.557  -5.217   0.466  1.00  1.37           H  
ATOM     96 1HB  LEU A   7      -6.641  -4.117  -1.587  1.00  1.37           H  
ATOM     97 2HB  LEU A   7      -7.850  -5.364  -1.944  1.00  1.37           H  
ATOM     98  HG  LEU A   7      -8.521  -2.577  -0.858  1.00  1.37           H  
ATOM     99 1HD1 LEU A   7      -9.323  -2.062  -3.133  1.00  1.37           H  
ATOM    100 2HD1 LEU A   7      -7.589  -2.434  -3.124  1.00  1.37           H  
ATOM    101 3HD1 LEU A   7      -8.752  -3.647  -3.693  1.00  1.37           H  
ATOM    102 1HD2 LEU A   7     -10.832  -3.213  -1.403  1.00  1.37           H  
ATOM    103 2HD2 LEU A   7     -10.266  -4.806  -1.925  1.00  1.37           H  
ATOM    104 3HD2 LEU A   7     -10.102  -4.331  -0.240  1.00  1.37           H  
ATOM    105  N   VAL A   8      -5.387  -6.089   0.405  1.00  1.35           N  
ATOM    106  CA  VAL A   8      -4.527  -7.239   0.619  1.00  1.35           C  
ATOM    107  C   VAL A   8      -4.844  -7.875   1.958  1.00  1.35           C  
ATOM    108  O   VAL A   8      -4.906  -9.101   2.068  1.00  1.35           O  
ATOM    109  CB  VAL A   8      -3.041  -6.862   0.542  1.00  1.35           C  
ATOM    110  CG1 VAL A   8      -2.203  -8.036   0.999  1.00  1.35           C  
ATOM    111  CG2 VAL A   8      -2.676  -6.515  -0.912  1.00  1.35           C  
ATOM    112  H   VAL A   8      -4.970  -5.165   0.294  1.00  1.35           H  
ATOM    113  HA  VAL A   8      -4.727  -7.967  -0.169  1.00  1.35           H  
ATOM    114  HB  VAL A   8      -2.848  -6.009   1.194  1.00  1.35           H  
ATOM    115 1HG1 VAL A   8      -1.148  -7.771   0.947  1.00  1.35           H  
ATOM    116 2HG1 VAL A   8      -2.467  -8.283   2.026  1.00  1.35           H  
ATOM    117 3HG1 VAL A   8      -2.395  -8.897   0.357  1.00  1.35           H  
ATOM    118 1HG2 VAL A   8      -1.622  -6.249  -0.969  1.00  1.35           H  
ATOM    119 2HG2 VAL A   8      -2.869  -7.377  -1.542  1.00  1.35           H  
ATOM    120 3HG2 VAL A   8      -3.274  -5.686  -1.257  1.00  1.35           H  
ATOM    121  N   SER A   9      -5.049  -7.049   2.987  1.00  1.35           N  
ATOM    122  CA  SER A   9      -5.372  -7.556   4.305  1.00  1.35           C  
ATOM    123  C   SER A   9      -6.676  -8.356   4.268  1.00  1.35           C  
ATOM    124  O   SER A   9      -6.753  -9.443   4.848  1.00  1.35           O  
ATOM    125  CB  SER A   9      -5.492  -6.400   5.279  1.00  1.35           C  
ATOM    126  OG  SER A   9      -4.259  -5.741   5.423  1.00  1.35           O  
ATOM    127  H   SER A   9      -4.963  -6.039   2.861  1.00  1.35           H  
ATOM    128  HA  SER A   9      -4.567  -8.216   4.629  1.00  1.35           H  
ATOM    129 1HB  SER A   9      -6.239  -5.697   4.920  1.00  1.35           H  
ATOM    130 2HB  SER A   9      -5.827  -6.770   6.244  1.00  1.35           H  
ATOM    131  HG  SER A   9      -4.107  -5.283   4.561  1.00  1.35           H  
ATOM    132  N   ARG A  10      -7.687  -7.853   3.540  1.00  1.33           N  
ATOM    133  CA  ARG A  10      -8.954  -8.571   3.409  1.00  1.33           C  
ATOM    134  C   ARG A  10      -8.767  -9.902   2.687  1.00  1.33           C  
ATOM    135  O   ARG A  10      -9.327 -10.923   3.100  1.00  1.33           O  
ATOM    136  CB  ARG A  10      -9.975  -7.720   2.678  1.00  1.33           C  
ATOM    137  CG  ARG A  10     -10.524  -6.548   3.476  1.00  1.33           C  
ATOM    138  CD  ARG A  10     -11.343  -5.636   2.635  1.00  1.33           C  
ATOM    139  NE  ARG A  10     -12.525  -6.290   2.080  1.00  1.33           N  
ATOM    140  CZ  ARG A  10     -13.343  -5.726   1.172  1.00  1.33           C  
ATOM    141  NH1 ARG A  10     -13.111  -4.500   0.767  1.00  1.33           N  
ATOM    142  NH2 ARG A  10     -14.379  -6.398   0.696  1.00  1.33           N  
ATOM    143  H   ARG A  10      -7.581  -6.937   3.098  1.00  1.33           H  
ATOM    144  HA  ARG A  10      -9.336  -8.773   4.410  1.00  1.33           H  
ATOM    145 1HB  ARG A  10      -9.521  -7.312   1.777  1.00  1.33           H  
ATOM    146 2HB  ARG A  10     -10.817  -8.339   2.374  1.00  1.33           H  
ATOM    147 1HG  ARG A  10     -11.147  -6.924   4.286  1.00  1.33           H  
ATOM    148 2HG  ARG A  10      -9.694  -5.978   3.893  1.00  1.33           H  
ATOM    149 1HD  ARG A  10     -11.670  -4.785   3.231  1.00  1.33           H  
ATOM    150 2HD  ARG A  10     -10.733  -5.282   1.812  1.00  1.33           H  
ATOM    151  HE  ARG A  10     -12.728  -7.234   2.379  1.00  1.33           H  
ATOM    152 1HH1 ARG A  10     -12.336  -3.982   1.162  1.00  1.33           H  
ATOM    153 2HH1 ARG A  10     -13.722  -4.066   0.090  1.00  1.33           H  
ATOM    154 1HH2 ARG A  10     -14.559  -7.343   1.012  1.00  1.33           H  
ATOM    155 2HH2 ARG A  10     -14.992  -5.967   0.018  1.00  1.33           H  
ATOM    156  N   VAL A  11      -7.925  -9.918   1.651  1.00  1.31           N  
ATOM    157  CA  VAL A  11      -7.656 -11.166   0.957  1.00  1.31           C  
ATOM    158  C   VAL A  11      -6.989 -12.146   1.892  1.00  1.31           C  
ATOM    159  O   VAL A  11      -7.402 -13.302   1.986  1.00  1.31           O  
ATOM    160  CB  VAL A  11      -6.732 -10.954  -0.253  1.00  1.31           C  
ATOM    161  CG1 VAL A  11      -6.292 -12.320  -0.794  1.00  1.31           C  
ATOM    162  CG2 VAL A  11      -7.465 -10.171  -1.353  1.00  1.31           C  
ATOM    163  H   VAL A  11      -7.493  -9.051   1.330  1.00  1.31           H  
ATOM    164  HA  VAL A  11      -8.600 -11.590   0.618  1.00  1.31           H  
ATOM    165  HB  VAL A  11      -5.847 -10.408   0.069  1.00  1.31           H  
ATOM    166 1HG1 VAL A  11      -5.615 -12.175  -1.621  1.00  1.31           H  
ATOM    167 2HG1 VAL A  11      -5.774 -12.871  -0.006  1.00  1.31           H  
ATOM    168 3HG1 VAL A  11      -7.166 -12.888  -1.120  1.00  1.31           H  
ATOM    169 1HG2 VAL A  11      -6.798 -10.019  -2.194  1.00  1.31           H  
ATOM    170 2HG2 VAL A  11      -8.339 -10.729  -1.680  1.00  1.31           H  
ATOM    171 3HG2 VAL A  11      -7.781  -9.208  -0.983  1.00  1.31           H  
ATOM    172  N   ASN A  12      -5.968 -11.689   2.615  1.00  1.29           N  
ATOM    173  CA  ASN A  12      -5.258 -12.574   3.514  1.00  1.29           C  
ATOM    174  C   ASN A  12      -6.184 -13.128   4.582  1.00  1.29           C  
ATOM    175  O   ASN A  12      -6.122 -14.313   4.909  1.00  1.29           O  
ATOM    176  CB  ASN A  12      -4.078 -11.855   4.142  1.00  1.29           C  
ATOM    177  CG  ASN A  12      -2.932 -11.647   3.172  1.00  1.29           C  
ATOM    178  OD1 ASN A  12      -2.841 -12.311   2.130  1.00  1.29           O  
ATOM    179  ND2 ASN A  12      -2.036 -10.755   3.512  1.00  1.29           N  
ATOM    180  H   ASN A  12      -5.668 -10.719   2.516  1.00  1.29           H  
ATOM    181  HA  ASN A  12      -4.882 -13.421   2.939  1.00  1.29           H  
ATOM    182 1HB  ASN A  12      -4.410 -10.881   4.505  1.00  1.29           H  
ATOM    183 2HB  ASN A  12      -3.722 -12.422   5.001  1.00  1.29           H  
ATOM    184 1HD2 ASN A  12      -1.243 -10.594   2.924  1.00  1.29           H  
ATOM    185 2HD2 ASN A  12      -2.139 -10.245   4.366  1.00  1.29           H  
ATOM    186  N   ALA A  13      -7.092 -12.295   5.098  1.00  1.25           N  
ATOM    187  CA  ALA A  13      -8.017 -12.775   6.108  1.00  1.25           C  
ATOM    188  C   ALA A  13      -8.889 -13.894   5.556  1.00  1.25           C  
ATOM    189  O   ALA A  13      -9.040 -14.942   6.193  1.00  1.25           O  
ATOM    190  CB  ALA A  13      -8.894 -11.634   6.593  1.00  1.25           C  
ATOM    191  H   ALA A  13      -7.113 -11.316   4.817  1.00  1.25           H  
ATOM    192  HA  ALA A  13      -7.438 -13.171   6.941  1.00  1.25           H  
ATOM    193 1HB  ALA A  13      -9.574 -11.995   7.363  1.00  1.25           H  
ATOM    194 2HB  ALA A  13      -8.264 -10.842   7.000  1.00  1.25           H  
ATOM    195 3HB  ALA A  13      -9.468 -11.241   5.754  1.00  1.25           H  
ATOM    196  N   LEU A  14      -9.398 -13.715   4.334  1.00  1.20           N  
ATOM    197  CA  LEU A  14     -10.251 -14.736   3.745  1.00  1.20           C  
ATOM    198  C   LEU A  14      -9.484 -16.018   3.479  1.00  1.20           C  
ATOM    199  O   LEU A  14      -9.987 -17.119   3.732  1.00  1.20           O  
ATOM    200  CB  LEU A  14     -10.862 -14.213   2.449  1.00  1.20           C  
ATOM    201  CG  LEU A  14     -11.893 -13.110   2.614  1.00  1.20           C  
ATOM    202  CD1 LEU A  14     -12.272 -12.572   1.248  1.00  1.20           C  
ATOM    203  CD2 LEU A  14     -13.112 -13.675   3.335  1.00  1.20           C  
ATOM    204  H   LEU A  14      -9.230 -12.840   3.830  1.00  1.20           H  
ATOM    205  HA  LEU A  14     -11.054 -14.956   4.447  1.00  1.20           H  
ATOM    206 1HB  LEU A  14     -10.057 -13.822   1.822  1.00  1.20           H  
ATOM    207 2HB  LEU A  14     -11.336 -15.040   1.929  1.00  1.20           H  
ATOM    208  HG  LEU A  14     -11.468 -12.294   3.197  1.00  1.20           H  
ATOM    209 1HD1 LEU A  14     -13.009 -11.777   1.360  1.00  1.20           H  
ATOM    210 2HD1 LEU A  14     -11.386 -12.182   0.754  1.00  1.20           H  
ATOM    211 3HD1 LEU A  14     -12.698 -13.377   0.664  1.00  1.20           H  
ATOM    212 1HD2 LEU A  14     -13.859 -12.888   3.458  1.00  1.20           H  
ATOM    213 2HD2 LEU A  14     -13.541 -14.489   2.747  1.00  1.20           H  
ATOM    214 3HD2 LEU A  14     -12.819 -14.053   4.319  1.00  1.20           H  
ATOM    215  N   VAL A  15      -8.242 -15.881   3.024  1.00  1.16           N  
ATOM    216  CA  VAL A  15      -7.415 -17.038   2.757  1.00  1.16           C  
ATOM    217  C   VAL A  15      -7.120 -17.784   4.052  1.00  1.16           C  
ATOM    218  O   VAL A  15      -7.156 -19.011   4.088  1.00  1.16           O  
ATOM    219  CB  VAL A  15      -6.124 -16.644   2.032  1.00  1.16           C  
ATOM    220  CG1 VAL A  15      -5.204 -17.836   1.952  1.00  1.16           C  
ATOM    221  CG2 VAL A  15      -6.469 -16.163   0.620  1.00  1.16           C  
ATOM    222  H   VAL A  15      -7.876 -14.947   2.833  1.00  1.16           H  
ATOM    223  HA  VAL A  15      -7.965 -17.697   2.088  1.00  1.16           H  
ATOM    224  HB  VAL A  15      -5.624 -15.849   2.590  1.00  1.16           H  
ATOM    225 1HG1 VAL A  15      -4.286 -17.553   1.440  1.00  1.16           H  
ATOM    226 2HG1 VAL A  15      -4.971 -18.165   2.959  1.00  1.16           H  
ATOM    227 3HG1 VAL A  15      -5.694 -18.642   1.406  1.00  1.16           H  
ATOM    228 1HG2 VAL A  15      -5.552 -15.878   0.112  1.00  1.16           H  
ATOM    229 2HG2 VAL A  15      -6.962 -16.967   0.073  1.00  1.16           H  
ATOM    230 3HG2 VAL A  15      -7.131 -15.310   0.668  1.00  1.16           H  
ATOM    231  N   ASN A  16      -6.828 -17.061   5.128  1.00  1.11           N  
ATOM    232  CA  ASN A  16      -6.561 -17.733   6.387  1.00  1.11           C  
ATOM    233  C   ASN A  16      -7.785 -18.512   6.887  1.00  1.11           C  
ATOM    234  O   ASN A  16      -7.646 -19.645   7.363  1.00  1.11           O  
ATOM    235  CB  ASN A  16      -6.124 -16.720   7.420  1.00  1.11           C  
ATOM    236  CG  ASN A  16      -4.729 -16.204   7.168  1.00  1.11           C  
ATOM    237  OD1 ASN A  16      -3.921 -16.832   6.470  1.00  1.11           O  
ATOM    238  ND2 ASN A  16      -4.432 -15.056   7.724  1.00  1.11           N  
ATOM    239  H   ASN A  16      -6.782 -16.045   5.070  1.00  1.11           H  
ATOM    240  HA  ASN A  16      -5.757 -18.451   6.232  1.00  1.11           H  
ATOM    241 1HB  ASN A  16      -6.817 -15.876   7.409  1.00  1.11           H  
ATOM    242 2HB  ASN A  16      -6.167 -17.166   8.412  1.00  1.11           H  
ATOM    243 1HD2 ASN A  16      -3.525 -14.658   7.592  1.00  1.11           H  
ATOM    244 2HD2 ASN A  16      -5.113 -14.579   8.275  1.00  1.11           H  
ATOM    245  N   GLU A  17      -8.994 -17.943   6.740  1.00  1.06           N  
ATOM    246  CA  GLU A  17     -10.199 -18.656   7.181  1.00  1.06           C  
ATOM    247  C   GLU A  17     -10.394 -19.928   6.349  1.00  1.06           C  
ATOM    248  O   GLU A  17     -10.706 -21.003   6.880  1.00  1.06           O  
ATOM    249  CB  GLU A  17     -11.439 -17.758   7.065  1.00  1.06           C  
ATOM    250  CG  GLU A  17     -11.509 -16.589   8.071  1.00  1.06           C  
ATOM    251  CD  GLU A  17     -12.738 -15.685   7.887  1.00  1.06           C  
ATOM    252  OE1 GLU A  17     -13.368 -15.744   6.848  1.00  1.06           O  
ATOM    253  OE2 GLU A  17     -13.057 -14.959   8.797  1.00  1.06           O  
ATOM    254  H   GLU A  17      -9.065 -16.995   6.357  1.00  1.06           H  
ATOM    255  HA  GLU A  17     -10.071 -18.945   8.222  1.00  1.06           H  
ATOM    256 1HB  GLU A  17     -11.487 -17.337   6.058  1.00  1.06           H  
ATOM    257 2HB  GLU A  17     -12.323 -18.362   7.216  1.00  1.06           H  
ATOM    258 1HG  GLU A  17     -11.521 -16.996   9.079  1.00  1.06           H  
ATOM    259 2HG  GLU A  17     -10.605 -15.989   7.966  1.00  1.06           H  
ATOM    260  N   PHE A  18     -10.139 -19.795   5.051  1.00  1.03           N  
ATOM    261  CA  PHE A  18     -10.205 -20.858   4.060  1.00  1.03           C  
ATOM    262  C   PHE A  18      -9.255 -21.995   4.416  1.00  1.03           C  
ATOM    263  O   PHE A  18      -9.664 -23.156   4.476  1.00  1.03           O  
ATOM    264  CB  PHE A  18      -9.929 -20.204   2.715  1.00  1.03           C  
ATOM    265  CG  PHE A  18      -9.733 -20.992   1.537  1.00  1.03           C  
ATOM    266  CD1 PHE A  18     -10.770 -21.594   0.912  1.00  1.03           C  
ATOM    267  CD2 PHE A  18      -8.469 -21.058   0.984  1.00  1.03           C  
ATOM    268  CE1 PHE A  18     -10.560 -22.271  -0.244  1.00  1.03           C  
ATOM    269  CE2 PHE A  18      -8.257 -21.727  -0.177  1.00  1.03           C  
ATOM    270  CZ  PHE A  18      -9.320 -22.342  -0.798  1.00  1.03           C  
ATOM    271  H   PHE A  18      -9.902 -18.863   4.707  1.00  1.03           H  
ATOM    272  HA  PHE A  18     -11.223 -21.254   4.050  1.00  1.03           H  
ATOM    273 1HB  PHE A  18     -10.747 -19.516   2.509  1.00  1.03           H  
ATOM    274 2HB  PHE A  18      -9.070 -19.601   2.820  1.00  1.03           H  
ATOM    275  HD1 PHE A  18     -11.773 -21.529   1.345  1.00  1.03           H  
ATOM    276  HD2 PHE A  18      -7.644 -20.552   1.488  1.00  1.03           H  
ATOM    277  HE1 PHE A  18     -11.381 -22.761  -0.723  1.00  1.03           H  
ATOM    278  HE2 PHE A  18      -7.259 -21.769  -0.604  1.00  1.03           H  
ATOM    279  HZ  PHE A  18      -9.183 -22.885  -1.724  1.00  1.03           H  
ATOM    280  N   ILE A  19      -7.994 -21.658   4.691  1.00  1.00           N  
ATOM    281  CA  ILE A  19      -6.995 -22.648   5.069  1.00  1.00           C  
ATOM    282  C   ILE A  19      -7.398 -23.350   6.351  1.00  1.00           C  
ATOM    283  O   ILE A  19      -7.245 -24.569   6.473  1.00  1.00           O  
ATOM    284  CB  ILE A  19      -5.615 -22.025   5.233  1.00  1.00           C  
ATOM    285  CG1 ILE A  19      -5.084 -21.575   3.875  1.00  1.00           C  
ATOM    286  CG2 ILE A  19      -4.687 -23.039   5.881  1.00  1.00           C  
ATOM    287  CD1 ILE A  19      -3.877 -20.696   3.989  1.00  1.00           C  
ATOM    288  H   ILE A  19      -7.720 -20.679   4.624  1.00  1.00           H  
ATOM    289  HA  ILE A  19      -6.934 -23.392   4.289  1.00  1.00           H  
ATOM    290  HB  ILE A  19      -5.692 -21.135   5.862  1.00  1.00           H  
ATOM    291 1HG1 ILE A  19      -4.823 -22.451   3.286  1.00  1.00           H  
ATOM    292 2HG1 ILE A  19      -5.865 -21.029   3.348  1.00  1.00           H  
ATOM    293 1HG2 ILE A  19      -3.700 -22.601   6.010  1.00  1.00           H  
ATOM    294 2HG2 ILE A  19      -5.089 -23.323   6.854  1.00  1.00           H  
ATOM    295 3HG2 ILE A  19      -4.615 -23.923   5.246  1.00  1.00           H  
ATOM    296 1HD1 ILE A  19      -3.543 -20.404   2.996  1.00  1.00           H  
ATOM    297 2HD1 ILE A  19      -4.140 -19.804   4.564  1.00  1.00           H  
ATOM    298 3HD1 ILE A  19      -3.082 -21.234   4.498  1.00  1.00           H  
ATOM    299  N   GLY A  20      -7.895 -22.586   7.325  1.00  0.98           N  
ATOM    300  CA  GLY A  20      -8.360 -23.165   8.574  1.00  0.98           C  
ATOM    301  C   GLY A  20      -9.359 -24.277   8.271  1.00  0.98           C  
ATOM    302  O   GLY A  20      -9.191 -25.415   8.720  1.00  0.98           O  
ATOM    303  H   GLY A  20      -7.960 -21.575   7.198  1.00  0.98           H  
ATOM    304 1HA  GLY A  20      -7.516 -23.558   9.139  1.00  0.98           H  
ATOM    305 2HA  GLY A  20      -8.835 -22.390   9.174  1.00  0.98           H  
ATOM    306  N   LEU A  21     -10.378 -23.959   7.474  1.00  0.96           N  
ATOM    307  CA  LEU A  21     -11.408 -24.926   7.107  1.00  0.96           C  
ATOM    308  C   LEU A  21     -10.854 -26.123   6.336  1.00  0.96           C  
ATOM    309  O   LEU A  21     -11.292 -27.255   6.560  1.00  0.96           O  
ATOM    310  CB  LEU A  21     -12.486 -24.212   6.303  1.00  0.96           C  
ATOM    311  CG  LEU A  21     -13.333 -23.254   7.123  1.00  0.96           C  
ATOM    312  CD1 LEU A  21     -14.176 -22.457   6.224  1.00  0.96           C  
ATOM    313  CD2 LEU A  21     -14.206 -24.066   8.069  1.00  0.96           C  
ATOM    314  H   LEU A  21     -10.451 -22.997   7.133  1.00  0.96           H  
ATOM    315  HA  LEU A  21     -11.862 -25.295   8.022  1.00  0.96           H  
ATOM    316 1HB  LEU A  21     -12.008 -23.642   5.507  1.00  0.96           H  
ATOM    317 2HB  LEU A  21     -13.150 -24.953   5.857  1.00  0.96           H  
ATOM    318  HG  LEU A  21     -12.689 -22.578   7.686  1.00  0.96           H  
ATOM    319 1HD1 LEU A  21     -14.790 -21.772   6.800  1.00  0.96           H  
ATOM    320 2HD1 LEU A  21     -13.538 -21.905   5.544  1.00  0.96           H  
ATOM    321 3HD1 LEU A  21     -14.792 -23.119   5.685  1.00  0.96           H  
ATOM    322 1HD2 LEU A  21     -14.827 -23.395   8.660  1.00  0.96           H  
ATOM    323 2HD2 LEU A  21     -14.847 -24.738   7.487  1.00  0.96           H  
ATOM    324 3HD2 LEU A  21     -13.572 -24.651   8.730  1.00  0.96           H  
ATOM    325  N   ILE A  22      -9.861 -25.911   5.471  1.00  0.96           N  
ATOM    326  CA  ILE A  22      -9.281 -27.041   4.752  1.00  0.96           C  
ATOM    327  C   ILE A  22      -8.626 -27.997   5.736  1.00  0.96           C  
ATOM    328  O   ILE A  22      -8.856 -29.213   5.705  1.00  0.96           O  
ATOM    329  CB  ILE A  22      -8.190 -26.598   3.754  1.00  0.96           C  
ATOM    330  CG1 ILE A  22      -8.783 -25.786   2.624  1.00  0.96           C  
ATOM    331  CG2 ILE A  22      -7.483 -27.829   3.214  1.00  0.96           C  
ATOM    332  CD1 ILE A  22      -7.753 -25.065   1.749  1.00  0.96           C  
ATOM    333  H   ILE A  22      -9.534 -24.960   5.293  1.00  0.96           H  
ATOM    334  HA  ILE A  22     -10.072 -27.569   4.220  1.00  0.96           H  
ATOM    335  HB  ILE A  22      -7.465 -25.965   4.268  1.00  0.96           H  
ATOM    336 1HG1 ILE A  22      -9.340 -26.445   2.022  1.00  0.96           H  
ATOM    337 2HG1 ILE A  22      -9.459 -25.054   3.034  1.00  0.96           H  
ATOM    338 1HG2 ILE A  22      -6.700 -27.526   2.524  1.00  0.96           H  
ATOM    339 2HG2 ILE A  22      -7.043 -28.381   4.043  1.00  0.96           H  
ATOM    340 3HG2 ILE A  22      -8.201 -28.464   2.694  1.00  0.96           H  
ATOM    341 1HD1 ILE A  22      -8.255 -24.520   0.966  1.00  0.96           H  
ATOM    342 2HD1 ILE A  22      -7.184 -24.374   2.340  1.00  0.96           H  
ATOM    343 3HD1 ILE A  22      -7.081 -25.793   1.303  1.00  0.96           H  
ATOM    344  N   ASN A  23      -7.814 -27.439   6.633  1.00  0.96           N  
ATOM    345  CA  ASN A  23      -7.102 -28.240   7.606  1.00  0.96           C  
ATOM    346  C   ASN A  23      -8.057 -28.930   8.573  1.00  0.96           C  
ATOM    347  O   ASN A  23      -7.838 -30.091   8.951  1.00  0.96           O  
ATOM    348  CB  ASN A  23      -6.093 -27.368   8.325  1.00  0.96           C  
ATOM    349  CG  ASN A  23      -4.930 -27.029   7.430  1.00  0.96           C  
ATOM    350  OD1 ASN A  23      -4.679 -27.725   6.436  1.00  0.96           O  
ATOM    351  ND2 ASN A  23      -4.212 -25.989   7.762  1.00  0.96           N  
ATOM    352  H   ASN A  23      -7.680 -26.425   6.622  1.00  0.96           H  
ATOM    353  HA  ASN A  23      -6.561 -29.021   7.077  1.00  0.96           H  
ATOM    354 1HB  ASN A  23      -6.579 -26.439   8.640  1.00  0.96           H  
ATOM    355 2HB  ASN A  23      -5.732 -27.875   9.220  1.00  0.96           H  
ATOM    356 1HD2 ASN A  23      -3.427 -25.725   7.203  1.00  0.96           H  
ATOM    357 2HD2 ASN A  23      -4.451 -25.457   8.572  1.00  0.96           H  
ATOM    358  N   ASN A  24      -9.145 -28.250   8.939  1.00  0.96           N  
ATOM    359  CA  ASN A  24     -10.114 -28.827   9.851  1.00  0.96           C  
ATOM    360  C   ASN A  24     -10.862 -29.975   9.177  1.00  0.96           C  
ATOM    361  O   ASN A  24     -11.087 -31.023   9.787  1.00  0.96           O  
ATOM    362  CB  ASN A  24     -11.074 -27.758  10.336  1.00  0.96           C  
ATOM    363  CG  ASN A  24     -10.440 -26.790  11.295  1.00  0.96           C  
ATOM    364  OD1 ASN A  24      -9.423 -27.087  11.936  1.00  0.96           O  
ATOM    365  ND2 ASN A  24     -11.021 -25.624  11.408  1.00  0.96           N  
ATOM    366  H   ASN A  24      -9.275 -27.291   8.613  1.00  0.96           H  
ATOM    367  HA  ASN A  24      -9.583 -29.237  10.709  1.00  0.96           H  
ATOM    368 1HB  ASN A  24     -11.465 -27.209   9.479  1.00  0.96           H  
ATOM    369 2HB  ASN A  24     -11.913 -28.228  10.837  1.00  0.96           H  
ATOM    370 1HD2 ASN A  24     -10.644 -24.937  12.028  1.00  0.96           H  
ATOM    371 2HD2 ASN A  24     -11.837 -25.416  10.874  1.00  0.96           H  
ATOM    372  N   ALA A  25     -11.211 -29.808   7.894  1.00  0.99           N  
ATOM    373  CA  ALA A  25     -11.910 -30.859   7.161  1.00  0.99           C  
ATOM    374  C   ALA A  25     -11.051 -32.117   7.086  1.00  0.99           C  
ATOM    375  O   ALA A  25     -11.554 -33.234   7.271  1.00  0.99           O  
ATOM    376  CB  ALA A  25     -12.252 -30.372   5.763  1.00  0.99           C  
ATOM    377  H   ALA A  25     -11.022 -28.925   7.423  1.00  0.99           H  
ATOM    378  HA  ALA A  25     -12.826 -31.103   7.692  1.00  0.99           H  
ATOM    379 1HB  ALA A  25     -12.786 -31.150   5.228  1.00  0.99           H  
ATOM    380 2HB  ALA A  25     -12.880 -29.482   5.832  1.00  0.99           H  
ATOM    381 3HB  ALA A  25     -11.338 -30.121   5.232  1.00  0.99           H  
ATOM    382  N   ARG A  26      -9.740 -31.930   6.869  1.00  1.03           N  
ATOM    383  CA  ARG A  26      -8.807 -33.050   6.781  1.00  1.03           C  
ATOM    384  C   ARG A  26      -8.586 -33.723   8.129  1.00  1.03           C  
ATOM    385  O   ARG A  26      -8.593 -34.959   8.229  1.00  1.03           O  
ATOM    386  CB  ARG A  26      -7.453 -32.555   6.293  1.00  1.03           C  
ATOM    387  CG  ARG A  26      -7.388 -32.120   4.862  1.00  1.03           C  
ATOM    388  CD  ARG A  26      -6.075 -31.534   4.566  1.00  1.03           C  
ATOM    389  NE  ARG A  26      -5.956 -31.104   3.200  1.00  1.03           N  
ATOM    390  CZ  ARG A  26      -4.982 -30.294   2.755  1.00  1.03           C  
ATOM    391  NH1 ARG A  26      -4.071 -29.837   3.587  1.00  1.03           N  
ATOM    392  NH2 ARG A  26      -4.942 -29.953   1.493  1.00  1.03           N  
ATOM    393  H   ARG A  26      -9.393 -30.981   6.711  1.00  1.03           H  
ATOM    394  HA  ARG A  26      -9.207 -33.778   6.079  1.00  1.03           H  
ATOM    395 1HB  ARG A  26      -7.150 -31.702   6.899  1.00  1.03           H  
ATOM    396 2HB  ARG A  26      -6.709 -33.337   6.439  1.00  1.03           H  
ATOM    397 1HG  ARG A  26      -7.546 -32.973   4.211  1.00  1.03           H  
ATOM    398 2HG  ARG A  26      -8.150 -31.372   4.679  1.00  1.03           H  
ATOM    399 1HD  ARG A  26      -5.922 -30.665   5.209  1.00  1.03           H  
ATOM    400 2HD  ARG A  26      -5.296 -32.269   4.762  1.00  1.03           H  
ATOM    401  HE  ARG A  26      -6.640 -31.436   2.534  1.00  1.03           H  
ATOM    402 1HH1 ARG A  26      -4.102 -30.099   4.565  1.00  1.03           H  
ATOM    403 2HH1 ARG A  26      -3.342 -29.226   3.249  1.00  1.03           H  
ATOM    404 1HH2 ARG A  26      -5.639 -30.308   0.846  1.00  1.03           H  
ATOM    405 2HH2 ARG A  26      -4.205 -29.339   1.153  1.00  1.03           H  
ATOM    406  N   SER A  27      -8.430 -32.909   9.176  1.00  1.09           N  
ATOM    407  CA  SER A  27      -8.172 -33.416  10.510  1.00  1.09           C  
ATOM    408  C   SER A  27      -9.353 -34.234  10.987  1.00  1.09           C  
ATOM    409  O   SER A  27      -9.199 -35.287  11.606  1.00  1.09           O  
ATOM    410  CB  SER A  27      -7.938 -32.262  11.460  1.00  1.09           C  
ATOM    411  OG  SER A  27      -6.781 -31.550  11.103  1.00  1.09           O  
ATOM    412  H   SER A  27      -8.442 -31.898   9.039  1.00  1.09           H  
ATOM    413  HA  SER A  27      -7.288 -34.050  10.480  1.00  1.09           H  
ATOM    414 1HB  SER A  27      -8.800 -31.594  11.440  1.00  1.09           H  
ATOM    415 2HB  SER A  27      -7.840 -32.644  12.474  1.00  1.09           H  
ATOM    416  HG  SER A  27      -7.013 -31.077  10.266  1.00  1.09           H  
ATOM    417  N   LEU A  28     -10.547 -33.752  10.680  1.00  1.17           N  
ATOM    418  CA  LEU A  28     -11.750 -34.435  11.072  1.00  1.17           C  
ATOM    419  C   LEU A  28     -11.902 -35.746  10.294  1.00  1.17           C  
ATOM    420  O   LEU A  28     -12.129 -36.798  10.903  1.00  1.17           O  
ATOM    421  CB  LEU A  28     -12.928 -33.494  10.873  1.00  1.17           C  
ATOM    422  CG  LEU A  28     -14.248 -34.014  11.285  1.00  1.17           C  
ATOM    423  CD1 LEU A  28     -14.199 -34.395  12.756  1.00  1.17           C  
ATOM    424  CD2 LEU A  28     -15.251 -32.956  11.085  1.00  1.17           C  
ATOM    425  H   LEU A  28     -10.626 -32.865  10.184  1.00  1.17           H  
ATOM    426  HA  LEU A  28     -11.681 -34.672  12.131  1.00  1.17           H  
ATOM    427 1HB  LEU A  28     -12.736 -32.574  11.427  1.00  1.17           H  
ATOM    428 2HB  LEU A  28     -12.989 -33.238   9.810  1.00  1.17           H  
ATOM    429  HG  LEU A  28     -14.511 -34.881  10.695  1.00  1.17           H  
ATOM    430 1HD1 LEU A  28     -15.178 -34.758  13.064  1.00  1.17           H  
ATOM    431 2HD1 LEU A  28     -13.457 -35.182  12.910  1.00  1.17           H  
ATOM    432 3HD1 LEU A  28     -13.936 -33.526  13.353  1.00  1.17           H  
ATOM    433 1HD2 LEU A  28     -16.179 -33.338  11.403  1.00  1.17           H  
ATOM    434 2HD2 LEU A  28     -14.993 -32.082  11.679  1.00  1.17           H  
ATOM    435 3HD2 LEU A  28     -15.292 -32.685  10.044  1.00  1.17           H  
ATOM    436  N   LEU A  29     -11.677 -35.717   8.971  1.00  1.26           N  
ATOM    437  CA  LEU A  29     -11.779 -36.943   8.189  1.00  1.26           C  
ATOM    438  C   LEU A  29     -10.887 -38.028   8.770  1.00  1.26           C  
ATOM    439  O   LEU A  29     -11.287 -39.192   8.864  1.00  1.26           O  
ATOM    440  CB  LEU A  29     -11.369 -36.731   6.728  1.00  1.26           C  
ATOM    441  CG  LEU A  29     -11.506 -38.002   5.872  1.00  1.26           C  
ATOM    442  CD1 LEU A  29     -12.985 -38.417   5.891  1.00  1.26           C  
ATOM    443  CD2 LEU A  29     -10.973 -37.748   4.437  1.00  1.26           C  
ATOM    444  H   LEU A  29     -11.477 -34.838   8.493  1.00  1.26           H  
ATOM    445  HA  LEU A  29     -12.812 -37.286   8.220  1.00  1.26           H  
ATOM    446 1HB  LEU A  29     -11.987 -35.946   6.301  1.00  1.26           H  
ATOM    447 2HB  LEU A  29     -10.329 -36.404   6.701  1.00  1.26           H  
ATOM    448  HG  LEU A  29     -10.928 -38.812   6.316  1.00  1.26           H  
ATOM    449 1HD1 LEU A  29     -13.125 -39.329   5.303  1.00  1.26           H  
ATOM    450 2HD1 LEU A  29     -13.300 -38.601   6.919  1.00  1.26           H  
ATOM    451 3HD1 LEU A  29     -13.582 -37.633   5.484  1.00  1.26           H  
ATOM    452 1HD2 LEU A  29     -11.077 -38.657   3.838  1.00  1.26           H  
ATOM    453 2HD2 LEU A  29     -11.507 -36.963   3.967  1.00  1.26           H  
ATOM    454 3HD2 LEU A  29      -9.922 -37.469   4.493  1.00  1.26           H  
ATOM    455  N   ALA A  30      -9.676 -37.640   9.178  1.00  1.35           N  
ATOM    456  CA  ALA A  30      -8.711 -38.556   9.760  1.00  1.35           C  
ATOM    457  C   ALA A  30      -9.239 -39.262  11.012  1.00  1.35           C  
ATOM    458  O   ALA A  30      -8.829 -40.385  11.305  1.00  1.35           O  
ATOM    459  CB  ALA A  30      -7.431 -37.814  10.100  1.00  1.35           C  
ATOM    460  H   ALA A  30      -9.405 -36.662   9.056  1.00  1.35           H  
ATOM    461  HA  ALA A  30      -8.491 -39.320   9.012  1.00  1.35           H  
ATOM    462 1HB  ALA A  30      -6.701 -38.515  10.497  1.00  1.35           H  
ATOM    463 2HB  ALA A  30      -7.039 -37.338   9.203  1.00  1.35           H  
ATOM    464 3HB  ALA A  30      -7.646 -37.058  10.845  1.00  1.35           H  
ATOM    465  N   ARG A  31     -10.089 -38.583  11.809  1.00  1.42           N  
ATOM    466  CA  ARG A  31     -10.620 -39.195  13.025  1.00  1.42           C  
ATOM    467  C   ARG A  31     -11.481 -40.400  12.622  1.00  1.42           C  
ATOM    468  O   ARG A  31     -11.438 -41.461  13.260  1.00  1.42           O  
ATOM    469  CB  ARG A  31     -11.399 -38.184  13.871  1.00  1.42           C  
ATOM    470  CG  ARG A  31     -11.828 -38.721  15.252  1.00  1.42           C  
ATOM    471  CD  ARG A  31     -12.340 -37.648  16.216  1.00  1.42           C  
ATOM    472  NE  ARG A  31     -13.624 -37.079  15.827  1.00  1.42           N  
ATOM    473  CZ  ARG A  31     -14.241 -36.048  16.443  1.00  1.42           C  
ATOM    474  NH1 ARG A  31     -13.681 -35.461  17.488  1.00  1.42           N  
ATOM    475  NH2 ARG A  31     -15.419 -35.629  15.997  1.00  1.42           N  
ATOM    476  H   ARG A  31     -10.434 -37.670  11.529  1.00  1.42           H  
ATOM    477  HA  ARG A  31      -9.789 -39.553  13.626  1.00  1.42           H  
ATOM    478 1HB  ARG A  31     -10.802 -37.286  14.011  1.00  1.42           H  
ATOM    479 2HB  ARG A  31     -12.306 -37.891  13.335  1.00  1.42           H  
ATOM    480 1HG  ARG A  31     -12.642 -39.434  15.096  1.00  1.42           H  
ATOM    481 2HG  ARG A  31     -10.988 -39.231  15.722  1.00  1.42           H  
ATOM    482 1HD  ARG A  31     -12.451 -38.081  17.207  1.00  1.42           H  
ATOM    483 2HD  ARG A  31     -11.616 -36.836  16.257  1.00  1.42           H  
ATOM    484  HE  ARG A  31     -14.105 -37.490  15.014  1.00  1.42           H  
ATOM    485 1HH1 ARG A  31     -12.787 -35.784  17.827  1.00  1.42           H  
ATOM    486 2HH1 ARG A  31     -14.148 -34.692  17.947  1.00  1.42           H  
ATOM    487 1HH2 ARG A  31     -15.860 -36.100  15.175  1.00  1.42           H  
ATOM    488 2HH2 ARG A  31     -15.890 -34.864  16.443  1.00  1.42           H  
ATOM    489  N   GLY A  32     -12.233 -40.227  11.532  1.00  1.45           N  
ATOM    490  CA  GLY A  32     -13.061 -41.291  10.949  1.00  1.45           C  
ATOM    491  C   GLY A  32     -14.531 -41.346  11.381  1.00  1.45           C  
ATOM    492  O   GLY A  32     -14.943 -40.677  12.318  1.00  1.45           O  
ATOM    493  H   GLY A  32     -12.206 -39.304  11.084  1.00  1.45           H  
ATOM    494 1HA  GLY A  32     -13.022 -41.183   9.864  1.00  1.45           H  
ATOM    495 2HA  GLY A  32     -12.593 -42.250  11.170  1.00  1.45           H  
ATOM    496  N   SER A  33     -15.268 -42.255  10.725  1.00  1.43           N  
ATOM    497  CA  SER A  33     -16.720 -42.560  10.785  1.00  1.43           C  
ATOM    498  C   SER A  33     -17.563 -41.654   9.914  1.00  1.43           C  
ATOM    499  O   SER A  33     -17.100 -40.624   9.419  1.00  1.43           O  
ATOM    500  CB  SER A  33     -17.315 -42.388  12.184  1.00  1.43           C  
ATOM    501  OG  SER A  33     -17.426 -41.012  12.572  1.00  1.43           O  
ATOM    502  H   SER A  33     -14.753 -42.780  10.030  1.00  1.43           H  
ATOM    503  HA  SER A  33     -16.868 -43.589  10.451  1.00  1.43           H  
ATOM    504 1HB  SER A  33     -18.297 -42.852  12.219  1.00  1.43           H  
ATOM    505 2HB  SER A  33     -16.688 -42.913  12.905  1.00  1.43           H  
ATOM    506  HG  SER A  33     -16.520 -40.732  12.751  1.00  1.43           H  
ATOM    507  N   GLU A  34     -18.835 -42.030   9.774  1.00  1.36           N  
ATOM    508  CA  GLU A  34     -19.750 -41.305   8.910  1.00  1.36           C  
ATOM    509  C   GLU A  34     -20.128 -39.972   9.518  1.00  1.36           C  
ATOM    510  O   GLU A  34     -20.321 -38.984   8.813  1.00  1.36           O  
ATOM    511  CB  GLU A  34     -20.999 -42.146   8.644  1.00  1.36           C  
ATOM    512  CG  GLU A  34     -20.734 -43.446   7.843  1.00  1.36           C  
ATOM    513  CD  GLU A  34     -20.130 -43.234   6.458  1.00  1.36           C  
ATOM    514  OE1 GLU A  34     -20.664 -42.462   5.701  1.00  1.36           O  
ATOM    515  OE2 GLU A  34     -19.114 -43.855   6.170  1.00  1.36           O  
ATOM    516  H   GLU A  34     -19.155 -42.866  10.238  1.00  1.36           H  
ATOM    517  HA  GLU A  34     -19.252 -41.115   7.963  1.00  1.36           H  
ATOM    518 1HB  GLU A  34     -21.455 -42.426   9.595  1.00  1.36           H  
ATOM    519 2HB  GLU A  34     -21.728 -41.550   8.094  1.00  1.36           H  
ATOM    520 1HG  GLU A  34     -20.062 -44.077   8.424  1.00  1.36           H  
ATOM    521 2HG  GLU A  34     -21.679 -43.976   7.737  1.00  1.36           H  
ATOM    522  N   ALA A  35     -20.241 -39.930  10.845  1.00  1.26           N  
ATOM    523  CA  ALA A  35     -20.604 -38.678  11.486  1.00  1.26           C  
ATOM    524  C   ALA A  35     -19.537 -37.644  11.194  1.00  1.26           C  
ATOM    525  O   ALA A  35     -19.838 -36.481  10.897  1.00  1.26           O  
ATOM    526  CB  ALA A  35     -20.757 -38.868  12.978  1.00  1.26           C  
ATOM    527  H   ALA A  35     -20.061 -40.757  11.396  1.00  1.26           H  
ATOM    528  HA  ALA A  35     -21.547 -38.330  11.059  1.00  1.26           H  
ATOM    529 1HB  ALA A  35     -21.034 -37.923  13.440  1.00  1.26           H  
ATOM    530 2HB  ALA A  35     -21.533 -39.610  13.170  1.00  1.26           H  
ATOM    531 3HB  ALA A  35     -19.809 -39.212  13.393  1.00  1.26           H  
ATOM    532  N   ASP A  36     -18.272 -38.076  11.235  1.00  1.15           N  
ATOM    533  CA  ASP A  36     -17.221 -37.129  10.934  1.00  1.15           C  
ATOM    534  C   ASP A  36     -17.190 -36.764   9.463  1.00  1.15           C  
ATOM    535  O   ASP A  36     -16.944 -35.606   9.130  1.00  1.15           O  
ATOM    536  CB  ASP A  36     -15.881 -37.608  11.432  1.00  1.15           C  
ATOM    537  CG  ASP A  36     -15.784 -37.486  12.943  1.00  1.15           C  
ATOM    538  OD1 ASP A  36     -16.656 -36.894  13.541  1.00  1.15           O  
ATOM    539  OD2 ASP A  36     -14.797 -37.866  13.495  1.00  1.15           O  
ATOM    540  H   ASP A  36     -18.046 -39.050  11.488  1.00  1.15           H  
ATOM    541  HA  ASP A  36     -17.432 -36.213  11.482  1.00  1.15           H  
ATOM    542 1HB  ASP A  36     -15.760 -38.648  11.150  1.00  1.15           H  
ATOM    543 2HB  ASP A  36     -15.077 -37.061  10.965  1.00  1.15           H  
ATOM    544  N   LYS A  37     -17.497 -37.713   8.568  1.00  1.05           N  
ATOM    545  CA  LYS A  37     -17.507 -37.374   7.149  1.00  1.05           C  
ATOM    546  C   LYS A  37     -18.553 -36.308   6.851  1.00  1.05           C  
ATOM    547  O   LYS A  37     -18.281 -35.367   6.102  1.00  1.05           O  
ATOM    548  CB  LYS A  37     -17.829 -38.585   6.284  1.00  1.05           C  
ATOM    549  CG  LYS A  37     -16.770 -39.630   6.190  1.00  1.05           C  
ATOM    550  CD  LYS A  37     -17.297 -40.773   5.355  1.00  1.05           C  
ATOM    551  CE  LYS A  37     -16.313 -41.896   5.204  1.00  1.05           C  
ATOM    552  NZ  LYS A  37     -16.929 -43.024   4.461  1.00  1.05           N  
ATOM    553  H   LYS A  37     -17.676 -38.672   8.872  1.00  1.05           H  
ATOM    554  HA  LYS A  37     -16.526 -36.987   6.881  1.00  1.05           H  
ATOM    555 1HB  LYS A  37     -18.735 -39.062   6.654  1.00  1.05           H  
ATOM    556 2HB  LYS A  37     -18.035 -38.253   5.266  1.00  1.05           H  
ATOM    557 1HG  LYS A  37     -15.883 -39.216   5.728  1.00  1.05           H  
ATOM    558 2HG  LYS A  37     -16.507 -39.986   7.170  1.00  1.05           H  
ATOM    559 1HD  LYS A  37     -18.192 -41.169   5.820  1.00  1.05           H  
ATOM    560 2HD  LYS A  37     -17.571 -40.410   4.367  1.00  1.05           H  
ATOM    561 1HE  LYS A  37     -15.437 -41.541   4.658  1.00  1.05           H  
ATOM    562 2HE  LYS A  37     -16.004 -42.244   6.190  1.00  1.05           H  
ATOM    563 1HZ  LYS A  37     -16.276 -43.775   4.364  1.00  1.05           H  
ATOM    564 2HZ  LYS A  37     -17.759 -43.347   4.996  1.00  1.05           H  
ATOM    565 3HZ  LYS A  37     -17.222 -42.704   3.545  1.00  1.05           H  
ATOM    566  N   GLU A  38     -19.742 -36.422   7.463  1.00  0.96           N  
ATOM    567  CA  GLU A  38     -20.764 -35.412   7.206  1.00  0.96           C  
ATOM    568  C   GLU A  38     -20.327 -34.051   7.731  1.00  0.96           C  
ATOM    569  O   GLU A  38     -20.488 -33.037   7.048  1.00  0.96           O  
ATOM    570  CB  GLU A  38     -22.119 -35.792   7.827  1.00  0.96           C  
ATOM    571  CG  GLU A  38     -22.838 -36.964   7.141  1.00  0.96           C  
ATOM    572  CD  GLU A  38     -24.213 -37.280   7.739  1.00  0.96           C  
ATOM    573  OE1 GLU A  38     -24.579 -36.675   8.722  1.00  0.96           O  
ATOM    574  OE2 GLU A  38     -24.894 -38.121   7.192  1.00  0.96           O  
ATOM    575  H   GLU A  38     -19.932 -37.221   8.073  1.00  0.96           H  
ATOM    576  HA  GLU A  38     -20.898 -35.326   6.127  1.00  0.96           H  
ATOM    577 1HB  GLU A  38     -21.961 -36.071   8.873  1.00  0.96           H  
ATOM    578 2HB  GLU A  38     -22.781 -34.928   7.815  1.00  0.96           H  
ATOM    579 1HG  GLU A  38     -22.958 -36.727   6.084  1.00  0.96           H  
ATOM    580 2HG  GLU A  38     -22.204 -37.849   7.215  1.00  0.96           H  
ATOM    581  N   GLN A  39     -19.717 -34.016   8.914  1.00  0.89           N  
ATOM    582  CA  GLN A  39     -19.261 -32.733   9.421  1.00  0.89           C  
ATOM    583  C   GLN A  39     -18.137 -32.186   8.548  1.00  0.89           C  
ATOM    584  O   GLN A  39     -18.045 -30.977   8.319  1.00  0.89           O  
ATOM    585  CB  GLN A  39     -18.816 -32.851  10.867  1.00  0.89           C  
ATOM    586  CG  GLN A  39     -19.918 -33.079  11.861  1.00  0.89           C  
ATOM    587  CD  GLN A  39     -19.380 -33.183  13.281  1.00  0.89           C  
ATOM    588  OE1 GLN A  39     -18.486 -32.424  13.680  1.00  0.89           O  
ATOM    589  NE2 GLN A  39     -19.921 -34.120  14.050  1.00  0.89           N  
ATOM    590  H   GLN A  39     -19.601 -34.868   9.471  1.00  0.89           H  
ATOM    591  HA  GLN A  39     -20.091 -32.028   9.375  1.00  0.89           H  
ATOM    592 1HB  GLN A  39     -18.207 -33.742  10.941  1.00  0.89           H  
ATOM    593 2HB  GLN A  39     -18.221 -31.989  11.163  1.00  0.89           H  
ATOM    594 1HG  GLN A  39     -20.625 -32.250  11.810  1.00  0.89           H  
ATOM    595 2HG  GLN A  39     -20.416 -34.018  11.613  1.00  0.89           H  
ATOM    596 1HE2 GLN A  39     -19.607 -34.242  14.993  1.00  0.89           H  
ATOM    597 2HE2 GLN A  39     -20.637 -34.711  13.680  1.00  0.89           H  
ATOM    598  N   ALA A  40     -17.268 -33.076   8.063  1.00  0.84           N  
ATOM    599  CA  ALA A  40     -16.170 -32.662   7.215  1.00  0.84           C  
ATOM    600  C   ALA A  40     -16.728 -32.040   5.942  1.00  0.84           C  
ATOM    601  O   ALA A  40     -16.197 -31.033   5.470  1.00  0.84           O  
ATOM    602  CB  ALA A  40     -15.257 -33.836   6.941  1.00  0.84           C  
ATOM    603  H   ALA A  40     -17.363 -34.059   8.298  1.00  0.84           H  
ATOM    604  HA  ALA A  40     -15.600 -31.905   7.737  1.00  0.84           H  
ATOM    605 1HB  ALA A  40     -14.415 -33.515   6.342  1.00  0.84           H  
ATOM    606 2HB  ALA A  40     -14.884 -34.231   7.884  1.00  0.84           H  
ATOM    607 3HB  ALA A  40     -15.806 -34.605   6.430  1.00  0.84           H  
ATOM    608  N   GLU A  41     -17.824 -32.600   5.404  1.00  0.81           N  
ATOM    609  CA  GLU A  41     -18.471 -32.020   4.232  1.00  0.81           C  
ATOM    610  C   GLU A  41     -18.952 -30.604   4.530  1.00  0.81           C  
ATOM    611  O   GLU A  41     -18.811 -29.707   3.694  1.00  0.81           O  
ATOM    612  CB  GLU A  41     -19.645 -32.870   3.726  1.00  0.81           C  
ATOM    613  CG  GLU A  41     -20.353 -32.257   2.480  1.00  0.81           C  
ATOM    614  CD  GLU A  41     -21.446 -33.122   1.872  1.00  0.81           C  
ATOM    615  OE1 GLU A  41     -21.736 -34.167   2.400  1.00  0.81           O  
ATOM    616  OE2 GLU A  41     -21.986 -32.723   0.865  1.00  0.81           O  
ATOM    617  H   GLU A  41     -18.201 -33.457   5.812  1.00  0.81           H  
ATOM    618  HA  GLU A  41     -17.734 -31.965   3.437  1.00  0.81           H  
ATOM    619 1HB  GLU A  41     -19.285 -33.859   3.472  1.00  0.81           H  
ATOM    620 2HB  GLU A  41     -20.382 -32.981   4.513  1.00  0.81           H  
ATOM    621 1HG  GLU A  41     -20.807 -31.320   2.799  1.00  0.81           H  
ATOM    622 2HG  GLU A  41     -19.625 -32.008   1.724  1.00  0.81           H  
ATOM    623  N   GLU A  42     -19.530 -30.391   5.719  1.00  0.79           N  
ATOM    624  CA  GLU A  42     -19.987 -29.045   6.060  1.00  0.79           C  
ATOM    625  C   GLU A  42     -18.805 -28.069   6.127  1.00  0.79           C  
ATOM    626  O   GLU A  42     -18.903 -26.935   5.642  1.00  0.79           O  
ATOM    627  CB  GLU A  42     -20.765 -29.028   7.387  1.00  0.79           C  
ATOM    628  CG  GLU A  42     -22.143 -29.693   7.341  1.00  0.79           C  
ATOM    629  CD  GLU A  42     -22.889 -29.626   8.673  1.00  0.79           C  
ATOM    630  OE1 GLU A  42     -22.314 -29.184   9.643  1.00  0.79           O  
ATOM    631  OE2 GLU A  42     -24.039 -30.003   8.705  1.00  0.79           O  
ATOM    632  H   GLU A  42     -19.663 -31.174   6.364  1.00  0.79           H  
ATOM    633  HA  GLU A  42     -20.661 -28.706   5.274  1.00  0.79           H  
ATOM    634 1HB  GLU A  42     -20.182 -29.539   8.149  1.00  0.79           H  
ATOM    635 2HB  GLU A  42     -20.897 -28.000   7.714  1.00  0.79           H  
ATOM    636 1HG  GLU A  42     -22.741 -29.206   6.573  1.00  0.79           H  
ATOM    637 2HG  GLU A  42     -22.012 -30.738   7.055  1.00  0.79           H  
ATOM    638  N   LEU A  43     -17.666 -28.525   6.669  1.00  0.78           N  
ATOM    639  CA  LEU A  43     -16.473 -27.681   6.741  1.00  0.78           C  
ATOM    640  C   LEU A  43     -15.989 -27.355   5.334  1.00  0.78           C  
ATOM    641  O   LEU A  43     -15.631 -26.210   5.038  1.00  0.78           O  
ATOM    642  CB  LEU A  43     -15.375 -28.385   7.530  1.00  0.78           C  
ATOM    643  CG  LEU A  43     -15.632 -28.554   9.023  1.00  0.78           C  
ATOM    644  CD1 LEU A  43     -14.567 -29.458   9.621  1.00  0.78           C  
ATOM    645  CD2 LEU A  43     -15.596 -27.196   9.679  1.00  0.78           C  
ATOM    646  H   LEU A  43     -17.657 -29.466   7.069  1.00  0.78           H  
ATOM    647  HA  LEU A  43     -16.731 -26.751   7.244  1.00  0.78           H  
ATOM    648 1HB  LEU A  43     -15.225 -29.373   7.110  1.00  0.78           H  
ATOM    649 2HB  LEU A  43     -14.448 -27.824   7.413  1.00  0.78           H  
ATOM    650  HG  LEU A  43     -16.609 -29.014   9.180  1.00  0.78           H  
ATOM    651 1HD1 LEU A  43     -14.746 -29.581  10.688  1.00  0.78           H  
ATOM    652 2HD1 LEU A  43     -14.600 -30.420   9.143  1.00  0.78           H  
ATOM    653 3HD1 LEU A  43     -13.605 -29.014   9.461  1.00  0.78           H  
ATOM    654 1HD2 LEU A  43     -15.778 -27.303  10.748  1.00  0.78           H  
ATOM    655 2HD2 LEU A  43     -14.619 -26.748   9.520  1.00  0.78           H  
ATOM    656 3HD2 LEU A  43     -16.367 -26.561   9.240  1.00  0.78           H  
ATOM    657  N   VAL A  44     -16.061 -28.347   4.443  1.00  0.77           N  
ATOM    658  CA  VAL A  44     -15.718 -28.147   3.049  1.00  0.77           C  
ATOM    659  C   VAL A  44     -16.625 -27.159   2.364  1.00  0.77           C  
ATOM    660  O   VAL A  44     -16.147 -26.307   1.614  1.00  0.77           O  
ATOM    661  CB  VAL A  44     -15.761 -29.439   2.243  1.00  0.77           C  
ATOM    662  CG1 VAL A  44     -15.672 -29.074   0.818  1.00  0.77           C  
ATOM    663  CG2 VAL A  44     -14.581 -30.320   2.609  1.00  0.77           C  
ATOM    664  H   VAL A  44     -16.343 -29.275   4.756  1.00  0.77           H  
ATOM    665  HA  VAL A  44     -14.699 -27.765   3.007  1.00  0.77           H  
ATOM    666  HB  VAL A  44     -16.689 -29.961   2.415  1.00  0.77           H  
ATOM    667 1HG1 VAL A  44     -15.685 -29.932   0.220  1.00  0.77           H  
ATOM    668 2HG1 VAL A  44     -16.510 -28.436   0.544  1.00  0.77           H  
ATOM    669 3HG1 VAL A  44     -14.786 -28.555   0.681  1.00  0.77           H  
ATOM    670 1HG2 VAL A  44     -14.611 -31.214   2.004  1.00  0.77           H  
ATOM    671 2HG2 VAL A  44     -13.653 -29.786   2.419  1.00  0.77           H  
ATOM    672 3HG2 VAL A  44     -14.632 -30.584   3.653  1.00  0.77           H  
ATOM    673  N   ASP A  45     -17.934 -27.263   2.604  1.00  0.77           N  
ATOM    674  CA  ASP A  45     -18.850 -26.346   1.957  1.00  0.77           C  
ATOM    675  C   ASP A  45     -18.538 -24.931   2.422  1.00  0.77           C  
ATOM    676  O   ASP A  45     -18.502 -24.004   1.606  1.00  0.77           O  
ATOM    677  CB  ASP A  45     -20.304 -26.718   2.270  1.00  0.77           C  
ATOM    678  CG  ASP A  45     -21.316 -25.941   1.415  1.00  0.77           C  
ATOM    679  OD1 ASP A  45     -21.318 -26.140   0.217  1.00  0.77           O  
ATOM    680  OD2 ASP A  45     -22.075 -25.166   1.954  1.00  0.77           O  
ATOM    681  H   ASP A  45     -18.283 -28.001   3.215  1.00  0.77           H  
ATOM    682  HA  ASP A  45     -18.699 -26.402   0.881  1.00  0.77           H  
ATOM    683 1HB  ASP A  45     -20.444 -27.791   2.119  1.00  0.77           H  
ATOM    684 2HB  ASP A  45     -20.502 -26.514   3.326  1.00  0.77           H  
ATOM    685  N   ALA A  46     -18.253 -24.762   3.721  1.00  0.78           N  
ATOM    686  CA  ALA A  46     -17.876 -23.457   4.244  1.00  0.78           C  
ATOM    687  C   ALA A  46     -16.594 -22.970   3.567  1.00  0.78           C  
ATOM    688  O   ALA A  46     -16.469 -21.799   3.205  1.00  0.78           O  
ATOM    689  CB  ALA A  46     -17.703 -23.524   5.747  1.00  0.78           C  
ATOM    690  H   ALA A  46     -18.313 -25.560   4.360  1.00  0.78           H  
ATOM    691  HA  ALA A  46     -18.674 -22.751   4.004  1.00  0.78           H  
ATOM    692 1HB  ALA A  46     -17.438 -22.542   6.131  1.00  0.78           H  
ATOM    693 2HB  ALA A  46     -18.632 -23.860   6.202  1.00  0.78           H  
ATOM    694 3HB  ALA A  46     -16.915 -24.231   5.987  1.00  0.78           H  
ATOM    695  N   GLY A  47     -15.656 -23.899   3.347  1.00  0.79           N  
ATOM    696  CA  GLY A  47     -14.390 -23.609   2.695  1.00  0.79           C  
ATOM    697  C   GLY A  47     -14.641 -23.063   1.306  1.00  0.79           C  
ATOM    698  O   GLY A  47     -14.139 -21.994   0.949  1.00  0.79           O  
ATOM    699  H   GLY A  47     -15.811 -24.844   3.692  1.00  0.79           H  
ATOM    700 1HA  GLY A  47     -13.823 -22.889   3.283  1.00  0.79           H  
ATOM    701 2HA  GLY A  47     -13.799 -24.524   2.636  1.00  0.79           H  
ATOM    702  N   LEU A  48     -15.429 -23.789   0.526  1.00  0.80           N  
ATOM    703  CA  LEU A  48     -15.753 -23.391  -0.831  1.00  0.80           C  
ATOM    704  C   LEU A  48     -16.537 -22.069  -0.840  1.00  0.80           C  
ATOM    705  O   LEU A  48     -16.352 -21.229  -1.719  1.00  0.80           O  
ATOM    706  CB  LEU A  48     -16.512 -24.528  -1.526  1.00  0.80           C  
ATOM    707  CG  LEU A  48     -15.650 -25.813  -1.779  1.00  0.80           C  
ATOM    708  CD1 LEU A  48     -16.524 -26.942  -2.297  1.00  0.80           C  
ATOM    709  CD2 LEU A  48     -14.533 -25.497  -2.778  1.00  0.80           C  
ATOM    710  H   LEU A  48     -15.816 -24.657   0.900  1.00  0.80           H  
ATOM    711  HA  LEU A  48     -14.816 -23.239  -1.367  1.00  0.80           H  
ATOM    712 1HB  LEU A  48     -17.358 -24.814  -0.890  1.00  0.80           H  
ATOM    713 2HB  LEU A  48     -16.893 -24.174  -2.477  1.00  0.80           H  
ATOM    714  HG  LEU A  48     -15.216 -26.136  -0.838  1.00  0.80           H  
ATOM    715 1HD1 LEU A  48     -15.911 -27.833  -2.449  1.00  0.80           H  
ATOM    716 2HD1 LEU A  48     -17.302 -27.157  -1.561  1.00  0.80           H  
ATOM    717 3HD1 LEU A  48     -16.982 -26.649  -3.238  1.00  0.80           H  
ATOM    718 1HD2 LEU A  48     -13.925 -26.387  -2.946  1.00  0.80           H  
ATOM    719 2HD2 LEU A  48     -14.979 -25.182  -3.717  1.00  0.80           H  
ATOM    720 3HD2 LEU A  48     -13.903 -24.698  -2.383  1.00  0.80           H  
ATOM    721  N   ALA A  49     -17.417 -21.850   0.136  1.00  0.82           N  
ATOM    722  CA  ALA A  49     -18.120 -20.572   0.162  1.00  0.82           C  
ATOM    723  C   ALA A  49     -17.139 -19.418   0.357  1.00  0.82           C  
ATOM    724  O   ALA A  49     -17.229 -18.387  -0.329  1.00  0.82           O  
ATOM    725  CB  ALA A  49     -19.149 -20.562   1.269  1.00  0.82           C  
ATOM    726  H   ALA A  49     -17.606 -22.561   0.842  1.00  0.82           H  
ATOM    727  HA  ALA A  49     -18.612 -20.436  -0.791  1.00  0.82           H  
ATOM    728 1HB  ALA A  49     -19.681 -19.614   1.266  1.00  0.82           H  
ATOM    729 2HB  ALA A  49     -19.854 -21.381   1.114  1.00  0.82           H  
ATOM    730 3HB  ALA A  49     -18.646 -20.697   2.225  1.00  0.82           H  
ATOM    731  N   LYS A  50     -16.162 -19.608   1.255  1.00  0.85           N  
ATOM    732  CA  LYS A  50     -15.166 -18.580   1.510  1.00  0.85           C  
ATOM    733  C   LYS A  50     -14.251 -18.431   0.311  1.00  0.85           C  
ATOM    734  O   LYS A  50     -13.834 -17.321  -0.022  1.00  0.85           O  
ATOM    735  CB  LYS A  50     -14.408 -18.851   2.798  1.00  0.85           C  
ATOM    736  CG  LYS A  50     -15.271 -18.635   4.027  1.00  0.85           C  
ATOM    737  CD  LYS A  50     -14.476 -18.781   5.271  1.00  0.85           C  
ATOM    738  CE  LYS A  50     -15.339 -18.627   6.514  1.00  0.85           C  
ATOM    739  NZ  LYS A  50     -15.827 -17.228   6.671  1.00  0.85           N  
ATOM    740  H   LYS A  50     -16.139 -20.475   1.798  1.00  0.85           H  
ATOM    741  HA  LYS A  50     -15.684 -17.630   1.641  1.00  0.85           H  
ATOM    742 1HB  LYS A  50     -14.059 -19.888   2.803  1.00  0.85           H  
ATOM    743 2HB  LYS A  50     -13.535 -18.200   2.864  1.00  0.85           H  
ATOM    744 1HG  LYS A  50     -15.702 -17.634   3.992  1.00  0.85           H  
ATOM    745 2HG  LYS A  50     -16.084 -19.364   4.030  1.00  0.85           H  
ATOM    746 1HD  LYS A  50     -13.959 -19.720   5.278  1.00  0.85           H  
ATOM    747 2HD  LYS A  50     -13.735 -17.989   5.279  1.00  0.85           H  
ATOM    748 1HE  LYS A  50     -16.195 -19.295   6.442  1.00  0.85           H  
ATOM    749 2HE  LYS A  50     -14.753 -18.896   7.392  1.00  0.85           H  
ATOM    750 1HZ  LYS A  50     -16.386 -17.149   7.503  1.00  0.85           H  
ATOM    751 2HZ  LYS A  50     -15.012 -16.589   6.749  1.00  0.85           H  
ATOM    752 3HZ  LYS A  50     -16.374 -16.962   5.870  1.00  0.85           H  
ATOM    753  N   PHE A  51     -13.978 -19.537  -0.374  1.00  0.87           N  
ATOM    754  CA  PHE A  51     -13.205 -19.460  -1.592  1.00  0.87           C  
ATOM    755  C   PHE A  51     -13.855 -18.514  -2.562  1.00  0.87           C  
ATOM    756  O   PHE A  51     -13.186 -17.652  -3.130  1.00  0.87           O  
ATOM    757  CB  PHE A  51     -13.138 -20.787  -2.324  1.00  0.87           C  
ATOM    758  CG  PHE A  51     -12.590 -20.613  -3.648  1.00  0.87           C  
ATOM    759  CD1 PHE A  51     -11.275 -20.567  -3.898  1.00  0.87           C  
ATOM    760  CD2 PHE A  51     -13.462 -20.407  -4.698  1.00  0.87           C  
ATOM    761  CE1 PHE A  51     -10.872 -20.333  -5.182  1.00  0.87           C  
ATOM    762  CE2 PHE A  51     -13.033 -20.151  -5.943  1.00  0.87           C  
ATOM    763  CZ  PHE A  51     -11.727 -20.123  -6.188  1.00  0.87           C  
ATOM    764  H   PHE A  51     -14.301 -20.437  -0.035  1.00  0.87           H  
ATOM    765  HA  PHE A  51     -12.201 -19.111  -1.360  1.00  0.87           H  
ATOM    766 1HB  PHE A  51     -12.579 -21.482  -1.804  1.00  0.87           H  
ATOM    767 2HB  PHE A  51     -14.117 -21.186  -2.439  1.00  0.87           H  
ATOM    768  HD1 PHE A  51     -10.540 -20.717  -3.094  1.00  0.87           H  
ATOM    769  HD2 PHE A  51     -14.522 -20.439  -4.519  1.00  0.87           H  
ATOM    770  HE1 PHE A  51      -9.877 -20.308  -5.400  1.00  0.87           H  
ATOM    771  HE2 PHE A  51     -13.747 -19.970  -6.741  1.00  0.87           H  
ATOM    772  HZ  PHE A  51     -11.364 -19.926  -7.187  1.00  0.87           H  
ATOM    773  N   ARG A  52     -15.164 -18.691  -2.777  1.00  0.89           N  
ATOM    774  CA  ARG A  52     -15.862 -17.888  -3.757  1.00  0.89           C  
ATOM    775  C   ARG A  52     -15.805 -16.422  -3.371  1.00  0.89           C  
ATOM    776  O   ARG A  52     -15.598 -15.554  -4.226  1.00  0.89           O  
ATOM    777  CB  ARG A  52     -17.299 -18.372  -3.907  1.00  0.89           C  
ATOM    778  CG  ARG A  52     -17.446 -19.734  -4.612  1.00  0.89           C  
ATOM    779  CD  ARG A  52     -18.860 -20.044  -5.014  1.00  0.89           C  
ATOM    780  NE  ARG A  52     -19.776 -20.175  -3.870  1.00  0.89           N  
ATOM    781  CZ  ARG A  52     -20.002 -21.316  -3.167  1.00  0.89           C  
ATOM    782  NH1 ARG A  52     -19.366 -22.425  -3.464  1.00  0.89           N  
ATOM    783  NH2 ARG A  52     -20.878 -21.314  -2.172  1.00  0.89           N  
ATOM    784  H   ARG A  52     -15.662 -19.428  -2.271  1.00  0.89           H  
ATOM    785  HA  ARG A  52     -15.367 -18.007  -4.720  1.00  0.89           H  
ATOM    786 1HB  ARG A  52     -17.751 -18.465  -2.920  1.00  0.89           H  
ATOM    787 2HB  ARG A  52     -17.876 -17.639  -4.467  1.00  0.89           H  
ATOM    788 1HG  ARG A  52     -16.830 -19.740  -5.511  1.00  0.89           H  
ATOM    789 2HG  ARG A  52     -17.109 -20.521  -3.948  1.00  0.89           H  
ATOM    790 1HD  ARG A  52     -19.233 -19.246  -5.656  1.00  0.89           H  
ATOM    791 2HD  ARG A  52     -18.874 -20.983  -5.567  1.00  0.89           H  
ATOM    792  HE  ARG A  52     -20.292 -19.353  -3.596  1.00  0.89           H  
ATOM    793 1HH1 ARG A  52     -18.694 -22.435  -4.218  1.00  0.89           H  
ATOM    794 2HH1 ARG A  52     -19.551 -23.266  -2.929  1.00  0.89           H  
ATOM    795 1HH2 ARG A  52     -21.373 -20.465  -1.938  1.00  0.89           H  
ATOM    796 2HH2 ARG A  52     -21.050 -22.165  -1.646  1.00  0.89           H  
ATOM    797  N   GLU A  53     -15.925 -16.126  -2.072  1.00  0.90           N  
ATOM    798  CA  GLU A  53     -15.802 -14.743  -1.649  1.00  0.90           C  
ATOM    799  C   GLU A  53     -14.402 -14.214  -1.984  1.00  0.90           C  
ATOM    800  O   GLU A  53     -14.264 -13.104  -2.511  1.00  0.90           O  
ATOM    801  CB  GLU A  53     -16.076 -14.591  -0.144  1.00  0.90           C  
ATOM    802  CG  GLU A  53     -16.033 -13.128   0.341  1.00  0.90           C  
ATOM    803  CD  GLU A  53     -16.371 -12.932   1.812  1.00  0.90           C  
ATOM    804  OE1 GLU A  53     -16.653 -13.894   2.490  1.00  0.90           O  
ATOM    805  OE2 GLU A  53     -16.341 -11.804   2.250  1.00  0.90           O  
ATOM    806  H   GLU A  53     -16.123 -16.867  -1.394  1.00  0.90           H  
ATOM    807  HA  GLU A  53     -16.532 -14.146  -2.195  1.00  0.90           H  
ATOM    808 1HB  GLU A  53     -17.052 -15.012   0.096  1.00  0.90           H  
ATOM    809 2HB  GLU A  53     -15.329 -15.151   0.417  1.00  0.90           H  
ATOM    810 1HG  GLU A  53     -15.037 -12.738   0.158  1.00  0.90           H  
ATOM    811 2HG  GLU A  53     -16.727 -12.545  -0.261  1.00  0.90           H  
ATOM    812  N   ALA A  54     -13.363 -15.011  -1.693  1.00  0.90           N  
ATOM    813  CA  ALA A  54     -11.987 -14.602  -1.965  1.00  0.90           C  
ATOM    814  C   ALA A  54     -11.742 -14.387  -3.448  1.00  0.90           C  
ATOM    815  O   ALA A  54     -11.132 -13.388  -3.833  1.00  0.90           O  
ATOM    816  CB  ALA A  54     -11.012 -15.648  -1.444  1.00  0.90           C  
ATOM    817  H   ALA A  54     -13.536 -15.918  -1.257  1.00  0.90           H  
ATOM    818  HA  ALA A  54     -11.810 -13.659  -1.458  1.00  0.90           H  
ATOM    819 1HB  ALA A  54      -9.989 -15.321  -1.625  1.00  0.90           H  
ATOM    820 2HB  ALA A  54     -11.167 -15.786  -0.377  1.00  0.90           H  
ATOM    821 3HB  ALA A  54     -11.188 -16.592  -1.957  1.00  0.90           H  
ATOM    822  N   GLU A  55     -12.246 -15.283  -4.298  1.00  0.90           N  
ATOM    823  CA  GLU A  55     -12.031 -15.133  -5.730  1.00  0.90           C  
ATOM    824  C   GLU A  55     -12.689 -13.849  -6.205  1.00  0.90           C  
ATOM    825  O   GLU A  55     -12.092 -13.079  -6.960  1.00  0.90           O  
ATOM    826  CB  GLU A  55     -12.558 -16.332  -6.531  1.00  0.90           C  
ATOM    827  CG  GLU A  55     -12.257 -16.240  -8.065  1.00  0.90           C  
ATOM    828  CD  GLU A  55     -12.789 -17.414  -8.906  1.00  0.90           C  
ATOM    829  OE1 GLU A  55     -13.487 -18.240  -8.379  1.00  0.90           O  
ATOM    830  OE2 GLU A  55     -12.508 -17.455 -10.081  1.00  0.90           O  
ATOM    831  H   GLU A  55     -12.754 -16.090  -3.937  1.00  0.90           H  
ATOM    832  HA  GLU A  55     -10.961 -15.051  -5.914  1.00  0.90           H  
ATOM    833 1HB  GLU A  55     -12.098 -17.238  -6.151  1.00  0.90           H  
ATOM    834 2HB  GLU A  55     -13.637 -16.429  -6.384  1.00  0.90           H  
ATOM    835 1HG  GLU A  55     -12.691 -15.313  -8.447  1.00  0.90           H  
ATOM    836 2HG  GLU A  55     -11.180 -16.175  -8.195  1.00  0.90           H  
ATOM    837  N   ALA A  56     -13.932 -13.613  -5.763  1.00  0.89           N  
ATOM    838  CA  ALA A  56     -14.647 -12.410  -6.156  1.00  0.89           C  
ATOM    839  C   ALA A  56     -13.921 -11.154  -5.691  1.00  0.89           C  
ATOM    840  O   ALA A  56     -13.790 -10.197  -6.453  1.00  0.89           O  
ATOM    841  CB  ALA A  56     -16.050 -12.435  -5.593  1.00  0.89           C  
ATOM    842  H   ALA A  56     -14.394 -14.283  -5.145  1.00  0.89           H  
ATOM    843  HA  ALA A  56     -14.697 -12.388  -7.245  1.00  0.89           H  
ATOM    844 1HB  ALA A  56     -16.589 -11.544  -5.912  1.00  0.89           H  
ATOM    845 2HB  ALA A  56     -16.565 -13.325  -5.951  1.00  0.89           H  
ATOM    846 3HB  ALA A  56     -15.997 -12.461  -4.503  1.00  0.89           H  
ATOM    847  N   LEU A  57     -13.384 -11.171  -4.461  1.00  0.88           N  
ATOM    848  CA  LEU A  57     -12.650 -10.014  -3.962  1.00  0.88           C  
ATOM    849  C   LEU A  57     -11.442  -9.765  -4.839  1.00  0.88           C  
ATOM    850  O   LEU A  57     -11.232  -8.652  -5.313  1.00  0.88           O  
ATOM    851  CB  LEU A  57     -12.216 -10.211  -2.499  1.00  0.88           C  
ATOM    852  CG  LEU A  57     -11.335  -9.068  -1.912  1.00  0.88           C  
ATOM    853  CD1 LEU A  57     -12.094  -7.760  -1.947  1.00  0.88           C  
ATOM    854  CD2 LEU A  57     -10.935  -9.401  -0.487  1.00  0.88           C  
ATOM    855  H   LEU A  57     -13.521 -11.980  -3.855  1.00  0.88           H  
ATOM    856  HA  LEU A  57     -13.297  -9.141  -4.012  1.00  0.88           H  
ATOM    857 1HB  LEU A  57     -13.108 -10.312  -1.879  1.00  0.88           H  
ATOM    858 2HB  LEU A  57     -11.649 -11.140  -2.430  1.00  0.88           H  
ATOM    859  HG  LEU A  57     -10.431  -8.954  -2.525  1.00  0.88           H  
ATOM    860 1HD1 LEU A  57     -11.459  -6.967  -1.549  1.00  0.88           H  
ATOM    861 2HD1 LEU A  57     -12.358  -7.523  -2.981  1.00  0.88           H  
ATOM    862 3HD1 LEU A  57     -12.993  -7.845  -1.352  1.00  0.88           H  
ATOM    863 1HD2 LEU A  57     -10.309  -8.598  -0.110  1.00  0.88           H  
ATOM    864 2HD2 LEU A  57     -11.822  -9.501   0.134  1.00  0.88           H  
ATOM    865 3HD2 LEU A  57     -10.380 -10.329  -0.477  1.00  0.88           H  
ATOM    866  N   LEU A  58     -10.681 -10.812  -5.110  1.00  0.88           N  
ATOM    867  CA  LEU A  58      -9.489 -10.688  -5.927  1.00  0.88           C  
ATOM    868  C   LEU A  58      -9.831 -10.196  -7.326  1.00  0.88           C  
ATOM    869  O   LEU A  58      -9.138  -9.348  -7.882  1.00  0.88           O  
ATOM    870  CB  LEU A  58      -8.841 -12.055  -5.988  1.00  0.88           C  
ATOM    871  CG  LEU A  58      -8.223 -12.526  -4.693  1.00  0.88           C  
ATOM    872  CD1 LEU A  58      -7.938 -13.941  -4.754  1.00  0.88           C  
ATOM    873  CD2 LEU A  58      -6.945 -11.851  -4.523  1.00  0.88           C  
ATOM    874  H   LEU A  58     -10.915 -11.720  -4.712  1.00  0.88           H  
ATOM    875  HA  LEU A  58      -8.814  -9.979  -5.451  1.00  0.88           H  
ATOM    876 1HB  LEU A  58      -9.593 -12.786  -6.285  1.00  0.88           H  
ATOM    877 2HB  LEU A  58      -8.054 -12.032  -6.735  1.00  0.88           H  
ATOM    878  HG  LEU A  58      -8.892 -12.317  -3.861  1.00  0.88           H  
ATOM    879 1HD1 LEU A  58      -7.486 -14.218  -3.827  1.00  0.88           H  
ATOM    880 2HD1 LEU A  58      -8.848 -14.512  -4.903  1.00  0.88           H  
ATOM    881 3HD1 LEU A  58      -7.266 -14.098  -5.554  1.00  0.88           H  
ATOM    882 1HD2 LEU A  58      -6.488 -12.189  -3.629  1.00  0.88           H  
ATOM    883 2HD2 LEU A  58      -6.307 -12.109  -5.370  1.00  0.88           H  
ATOM    884 3HD2 LEU A  58      -7.105 -10.774  -4.477  1.00  0.88           H  
ATOM    885  N   ASP A  59     -10.940 -10.663  -7.887  1.00  0.88           N  
ATOM    886  CA  ASP A  59     -11.316 -10.224  -9.218  1.00  0.88           C  
ATOM    887  C   ASP A  59     -11.629  -8.721  -9.192  1.00  0.88           C  
ATOM    888  O   ASP A  59     -11.143  -7.962 -10.040  1.00  0.88           O  
ATOM    889  CB  ASP A  59     -12.510 -11.039  -9.716  1.00  0.88           C  
ATOM    890  CG  ASP A  59     -12.852 -10.843 -11.195  1.00  0.88           C  
ATOM    891  OD1 ASP A  59     -12.038 -11.202 -12.019  1.00  0.88           O  
ATOM    892  OD2 ASP A  59     -13.928 -10.372 -11.495  1.00  0.88           O  
ATOM    893  H   ASP A  59     -11.502 -11.367  -7.409  1.00  0.88           H  
ATOM    894  HA  ASP A  59     -10.477 -10.390  -9.892  1.00  0.88           H  
ATOM    895 1HB  ASP A  59     -12.317 -12.102  -9.537  1.00  0.88           H  
ATOM    896 2HB  ASP A  59     -13.390 -10.777  -9.123  1.00  0.88           H  
ATOM    897  N   GLU A  60     -12.422  -8.274  -8.209  1.00  0.89           N  
ATOM    898  CA  GLU A  60     -12.741  -6.854  -8.134  1.00  0.89           C  
ATOM    899  C   GLU A  60     -11.488  -6.015  -7.876  1.00  0.89           C  
ATOM    900  O   GLU A  60     -11.329  -4.934  -8.460  1.00  0.89           O  
ATOM    901  CB  GLU A  60     -13.811  -6.574  -7.065  1.00  0.89           C  
ATOM    902  CG  GLU A  60     -15.219  -7.081  -7.431  1.00  0.89           C  
ATOM    903  CD  GLU A  60     -16.288  -6.778  -6.381  1.00  0.89           C  
ATOM    904  OE1 GLU A  60     -15.950  -6.324  -5.313  1.00  0.89           O  
ATOM    905  OE2 GLU A  60     -17.449  -6.991  -6.669  1.00  0.89           O  
ATOM    906  H   GLU A  60     -12.806  -8.925  -7.521  1.00  0.89           H  
ATOM    907  HA  GLU A  60     -13.151  -6.548  -9.097  1.00  0.89           H  
ATOM    908 1HB  GLU A  60     -13.516  -7.063  -6.130  1.00  0.89           H  
ATOM    909 2HB  GLU A  60     -13.867  -5.505  -6.872  1.00  0.89           H  
ATOM    910 1HG  GLU A  60     -15.518  -6.631  -8.377  1.00  0.89           H  
ATOM    911 2HG  GLU A  60     -15.165  -8.160  -7.579  1.00  0.89           H  
ATOM    912  N   ASP A  61     -10.575  -6.527  -7.035  1.00  0.91           N  
ATOM    913  CA  ASP A  61      -9.345  -5.807  -6.737  1.00  0.91           C  
ATOM    914  C   ASP A  61      -8.512  -5.644  -7.989  1.00  0.91           C  
ATOM    915  O   ASP A  61      -7.949  -4.578  -8.215  1.00  0.91           O  
ATOM    916  CB  ASP A  61      -8.507  -6.539  -5.701  1.00  0.91           C  
ATOM    917  CG  ASP A  61      -9.091  -6.518  -4.317  1.00  0.91           C  
ATOM    918  OD1 ASP A  61      -9.999  -5.760  -4.076  1.00  0.91           O  
ATOM    919  OD2 ASP A  61      -8.585  -7.236  -3.491  1.00  0.91           O  
ATOM    920  H   ASP A  61     -10.760  -7.417  -6.574  1.00  0.91           H  
ATOM    921  HA  ASP A  61      -9.600  -4.819  -6.359  1.00  0.91           H  
ATOM    922 1HB  ASP A  61      -8.388  -7.574  -6.015  1.00  0.91           H  
ATOM    923 2HB  ASP A  61      -7.514  -6.093  -5.669  1.00  0.91           H  
ATOM    924  N   LEU A  62      -8.467  -6.677  -8.835  1.00  0.94           N  
ATOM    925  CA  LEU A  62      -7.711  -6.580 -10.073  1.00  0.94           C  
ATOM    926  C   LEU A  62      -8.290  -5.518 -10.977  1.00  0.94           C  
ATOM    927  O   LEU A  62      -7.547  -4.733 -11.566  1.00  0.94           O  
ATOM    928  CB  LEU A  62      -7.697  -7.935 -10.783  1.00  0.94           C  
ATOM    929  CG  LEU A  62      -6.855  -8.956 -10.110  1.00  0.94           C  
ATOM    930  CD1 LEU A  62      -7.080 -10.330 -10.699  1.00  0.94           C  
ATOM    931  CD2 LEU A  62      -5.447  -8.534 -10.285  1.00  0.94           C  
ATOM    932  H   LEU A  62      -8.937  -7.553  -8.597  1.00  0.94           H  
ATOM    933  HA  LEU A  62      -6.688  -6.308  -9.833  1.00  0.94           H  
ATOM    934 1HB  LEU A  62      -8.718  -8.316 -10.838  1.00  0.94           H  
ATOM    935 2HB  LEU A  62      -7.322  -7.800 -11.794  1.00  0.94           H  
ATOM    936  HG  LEU A  62      -7.094  -8.993  -9.070  1.00  0.94           H  
ATOM    937 1HD1 LEU A  62      -6.455 -11.045 -10.184  1.00  0.94           H  
ATOM    938 2HD1 LEU A  62      -8.125 -10.611 -10.567  1.00  0.94           H  
ATOM    939 3HD1 LEU A  62      -6.834 -10.318 -11.757  1.00  0.94           H  
ATOM    940 1HD2 LEU A  62      -4.811  -9.240  -9.813  1.00  0.94           H  
ATOM    941 2HD2 LEU A  62      -5.198  -8.487 -11.341  1.00  0.94           H  
ATOM    942 3HD2 LEU A  62      -5.313  -7.556  -9.836  1.00  0.94           H  
ATOM    943  N   GLU A  63      -9.612  -5.414 -11.047  1.00  0.97           N  
ATOM    944  CA  GLU A  63     -10.167  -4.378 -11.902  1.00  0.97           C  
ATOM    945  C   GLU A  63      -9.829  -2.987 -11.344  1.00  0.97           C  
ATOM    946  O   GLU A  63      -9.453  -2.080 -12.090  1.00  0.97           O  
ATOM    947  CB  GLU A  63     -11.674  -4.568 -12.057  1.00  0.97           C  
ATOM    948  CG  GLU A  63     -12.082  -5.813 -12.870  1.00  0.97           C  
ATOM    949  CD  GLU A  63     -11.607  -5.791 -14.320  1.00  0.97           C  
ATOM    950  OE1 GLU A  63     -11.839  -4.819 -14.992  1.00  0.97           O  
ATOM    951  OE2 GLU A  63     -11.006  -6.759 -14.753  1.00  0.97           O  
ATOM    952  H   GLU A  63     -10.213  -6.081 -10.547  1.00  0.97           H  
ATOM    953  HA  GLU A  63      -9.711  -4.463 -12.886  1.00  0.97           H  
ATOM    954 1HB  GLU A  63     -12.124  -4.661 -11.067  1.00  0.97           H  
ATOM    955 2HB  GLU A  63     -12.108  -3.689 -12.534  1.00  0.97           H  
ATOM    956 1HG  GLU A  63     -11.660  -6.694 -12.380  1.00  0.97           H  
ATOM    957 2HG  GLU A  63     -13.165  -5.908 -12.846  1.00  0.97           H  
ATOM    958  N   TRP A  64      -9.888  -2.835 -10.018  1.00  1.02           N  
ATOM    959  CA  TRP A  64      -9.538  -1.557  -9.402  1.00  1.02           C  
ATOM    960  C   TRP A  64      -8.066  -1.219  -9.659  1.00  1.02           C  
ATOM    961  O   TRP A  64      -7.730  -0.109 -10.088  1.00  1.02           O  
ATOM    962  CB  TRP A  64      -9.878  -1.574  -7.902  1.00  1.02           C  
ATOM    963  CG  TRP A  64      -9.440  -0.338  -7.149  1.00  1.02           C  
ATOM    964  CD1 TRP A  64     -10.084   0.860  -7.059  1.00  1.02           C  
ATOM    965  CD2 TRP A  64      -8.257  -0.215  -6.334  1.00  1.02           C  
ATOM    966  NE1 TRP A  64      -9.364   1.721  -6.272  1.00  1.02           N  
ATOM    967  CE2 TRP A  64      -8.236   1.077  -5.830  1.00  1.02           C  
ATOM    968  CE3 TRP A  64      -7.238  -1.086  -5.999  1.00  1.02           C  
ATOM    969  CZ2 TRP A  64      -7.212   1.525  -5.018  1.00  1.02           C  
ATOM    970  CZ3 TRP A  64      -6.223  -0.645  -5.173  1.00  1.02           C  
ATOM    971  CH2 TRP A  64      -6.204   0.625  -4.706  1.00  1.02           C  
ATOM    972  H   TRP A  64     -10.209  -3.612  -9.439  1.00  1.02           H  
ATOM    973  HA  TRP A  64     -10.144  -0.781  -9.863  1.00  1.02           H  
ATOM    974 1HB  TRP A  64     -10.953  -1.698  -7.776  1.00  1.02           H  
ATOM    975 2HB  TRP A  64      -9.401  -2.441  -7.442  1.00  1.02           H  
ATOM    976  HD1 TRP A  64     -11.028   1.098  -7.541  1.00  1.02           H  
ATOM    977  HE1 TRP A  64      -9.625   2.667  -6.039  1.00  1.02           H  
ATOM    978  HE3 TRP A  64      -7.255  -2.102  -6.378  1.00  1.02           H  
ATOM    979  HZ2 TRP A  64      -7.189   2.545  -4.622  1.00  1.02           H  
ATOM    980  HZ3 TRP A  64      -5.440  -1.345  -4.914  1.00  1.02           H  
ATOM    981  HH2 TRP A  64      -5.387   0.941  -4.063  1.00  1.02           H  
ATOM    982  N   LEU A  65      -7.186  -2.186  -9.432  1.00  1.11           N  
ATOM    983  CA  LEU A  65      -5.767  -1.962  -9.616  1.00  1.11           C  
ATOM    984  C   LEU A  65      -5.433  -1.616 -11.058  1.00  1.11           C  
ATOM    985  O   LEU A  65      -4.639  -0.697 -11.300  1.00  1.11           O  
ATOM    986  CB  LEU A  65      -5.003  -3.219  -9.219  1.00  1.11           C  
ATOM    987  CG  LEU A  65      -4.925  -3.578  -7.748  1.00  1.11           C  
ATOM    988  CD1 LEU A  65      -4.365  -4.988  -7.605  1.00  1.11           C  
ATOM    989  CD2 LEU A  65      -4.009  -2.588  -7.063  1.00  1.11           C  
ATOM    990  H   LEU A  65      -7.510  -3.088  -9.101  1.00  1.11           H  
ATOM    991  HA  LEU A  65      -5.463  -1.138  -8.976  1.00  1.11           H  
ATOM    992 1HB  LEU A  65      -5.454  -4.065  -9.736  1.00  1.11           H  
ATOM    993 2HB  LEU A  65      -3.980  -3.108  -9.555  1.00  1.11           H  
ATOM    994  HG  LEU A  65      -5.901  -3.549  -7.306  1.00  1.11           H  
ATOM    995 1HD1 LEU A  65      -4.300  -5.238  -6.552  1.00  1.11           H  
ATOM    996 2HD1 LEU A  65      -5.021  -5.697  -8.107  1.00  1.11           H  
ATOM    997 3HD1 LEU A  65      -3.384  -5.028  -8.049  1.00  1.11           H  
ATOM    998 1HD2 LEU A  65      -3.928  -2.836  -6.004  1.00  1.11           H  
ATOM    999 2HD2 LEU A  65      -3.041  -2.641  -7.519  1.00  1.11           H  
ATOM   1000 3HD2 LEU A  65      -4.403  -1.585  -7.180  1.00  1.11           H  
ATOM   1001  N   LYS A  66      -6.066  -2.294 -12.028  1.00  1.23           N  
ATOM   1002  CA  LYS A  66      -5.797  -1.986 -13.427  1.00  1.23           C  
ATOM   1003  C   LYS A  66      -6.220  -0.562 -13.753  1.00  1.23           C  
ATOM   1004  O   LYS A  66      -5.484   0.168 -14.419  1.00  1.23           O  
ATOM   1005  CB  LYS A  66      -6.493  -2.972 -14.370  1.00  1.23           C  
ATOM   1006  CG  LYS A  66      -5.894  -4.377 -14.432  1.00  1.23           C  
ATOM   1007  CD  LYS A  66      -6.537  -5.190 -15.530  1.00  1.23           C  
ATOM   1008  CE  LYS A  66      -7.949  -5.562 -15.150  1.00  1.23           C  
ATOM   1009  NZ  LYS A  66      -8.604  -6.435 -16.166  1.00  1.23           N  
ATOM   1010  H   LYS A  66      -6.712  -3.052 -11.795  1.00  1.23           H  
ATOM   1011  HA  LYS A  66      -4.723  -2.061 -13.593  1.00  1.23           H  
ATOM   1012 1HB  LYS A  66      -7.536  -3.081 -14.052  1.00  1.23           H  
ATOM   1013 2HB  LYS A  66      -6.503  -2.564 -15.379  1.00  1.23           H  
ATOM   1014 1HG  LYS A  66      -4.828  -4.303 -14.631  1.00  1.23           H  
ATOM   1015 2HG  LYS A  66      -6.038  -4.886 -13.488  1.00  1.23           H  
ATOM   1016 1HD  LYS A  66      -6.552  -4.614 -16.454  1.00  1.23           H  
ATOM   1017 2HD  LYS A  66      -5.961  -6.099 -15.692  1.00  1.23           H  
ATOM   1018 1HE  LYS A  66      -7.933  -6.087 -14.192  1.00  1.23           H  
ATOM   1019 2HE  LYS A  66      -8.539  -4.652 -15.040  1.00  1.23           H  
ATOM   1020 1HZ  LYS A  66      -9.553  -6.631 -15.817  1.00  1.23           H  
ATOM   1021 2HZ  LYS A  66      -8.657  -5.961 -17.051  1.00  1.23           H  
ATOM   1022 3HZ  LYS A  66      -8.096  -7.294 -16.269  1.00  1.23           H  
ATOM   1023  N   ARG A  67      -7.360  -0.119 -13.210  1.00  1.37           N  
ATOM   1024  CA  ARG A  67      -7.849   1.238 -13.451  1.00  1.37           C  
ATOM   1025  C   ARG A  67      -6.885   2.282 -12.895  1.00  1.37           C  
ATOM   1026  O   ARG A  67      -6.756   3.381 -13.443  1.00  1.37           O  
ATOM   1027  CB  ARG A  67      -9.234   1.420 -12.852  1.00  1.37           C  
ATOM   1028  CG  ARG A  67     -10.353   0.678 -13.594  1.00  1.37           C  
ATOM   1029  CD  ARG A  67     -11.653   0.785 -12.878  1.00  1.37           C  
ATOM   1030  NE  ARG A  67     -12.720   0.059 -13.557  1.00  1.37           N  
ATOM   1031  CZ  ARG A  67     -13.974  -0.079 -13.080  1.00  1.37           C  
ATOM   1032  NH1 ARG A  67     -14.304   0.471 -11.932  1.00  1.37           N  
ATOM   1033  NH2 ARG A  67     -14.873  -0.766 -13.764  1.00  1.37           N  
ATOM   1034  H   ARG A  67      -7.936  -0.755 -12.652  1.00  1.37           H  
ATOM   1035  HA  ARG A  67      -7.928   1.384 -14.528  1.00  1.37           H  
ATOM   1036 1HB  ARG A  67      -9.230   1.060 -11.825  1.00  1.37           H  
ATOM   1037 2HB  ARG A  67      -9.488   2.477 -12.829  1.00  1.37           H  
ATOM   1038 1HG  ARG A  67     -10.476   1.120 -14.581  1.00  1.37           H  
ATOM   1039 2HG  ARG A  67     -10.094  -0.369 -13.707  1.00  1.37           H  
ATOM   1040 1HD  ARG A  67     -11.536   0.358 -11.880  1.00  1.37           H  
ATOM   1041 2HD  ARG A  67     -11.945   1.828 -12.796  1.00  1.37           H  
ATOM   1042  HE  ARG A  67     -12.501  -0.382 -14.442  1.00  1.37           H  
ATOM   1043 1HH1 ARG A  67     -13.618   0.997 -11.410  1.00  1.37           H  
ATOM   1044 2HH1 ARG A  67     -15.243   0.370 -11.575  1.00  1.37           H  
ATOM   1045 1HH2 ARG A  67     -14.619  -1.194 -14.645  1.00  1.37           H  
ATOM   1046 2HH2 ARG A  67     -15.811  -0.866 -13.405  1.00  1.37           H  
ATOM   1047  N   LYS A  68      -6.174   1.924 -11.825  1.00  1.51           N  
ATOM   1048  CA  LYS A  68      -5.194   2.803 -11.204  1.00  1.51           C  
ATOM   1049  C   LYS A  68      -3.789   2.673 -11.824  1.00  1.51           C  
ATOM   1050  O   LYS A  68      -2.853   3.341 -11.375  1.00  1.51           O  
ATOM   1051  CB  LYS A  68      -5.130   2.551  -9.692  1.00  1.51           C  
ATOM   1052  CG  LYS A  68      -6.442   2.831  -8.951  1.00  1.51           C  
ATOM   1053  CD  LYS A  68      -6.813   4.302  -9.053  1.00  1.51           C  
ATOM   1054  CE  LYS A  68      -8.059   4.628  -8.257  1.00  1.51           C  
ATOM   1055  NZ  LYS A  68      -8.449   6.069  -8.406  1.00  1.51           N  
ATOM   1056  H   LYS A  68      -6.363   1.013 -11.398  1.00  1.51           H  
ATOM   1057  HA  LYS A  68      -5.523   3.831 -11.358  1.00  1.51           H  
ATOM   1058 1HB  LYS A  68      -4.877   1.502  -9.516  1.00  1.51           H  
ATOM   1059 2HB  LYS A  68      -4.345   3.160  -9.249  1.00  1.51           H  
ATOM   1060 1HG  LYS A  68      -7.241   2.235  -9.388  1.00  1.51           H  
ATOM   1061 2HG  LYS A  68      -6.342   2.548  -7.903  1.00  1.51           H  
ATOM   1062 1HD  LYS A  68      -5.988   4.913  -8.685  1.00  1.51           H  
ATOM   1063 2HD  LYS A  68      -6.989   4.553 -10.100  1.00  1.51           H  
ATOM   1064 1HE  LYS A  68      -8.879   3.998  -8.603  1.00  1.51           H  
ATOM   1065 2HE  LYS A  68      -7.875   4.416  -7.201  1.00  1.51           H  
ATOM   1066 1HZ  LYS A  68      -9.282   6.252  -7.865  1.00  1.51           H  
ATOM   1067 2HZ  LYS A  68      -7.697   6.661  -8.077  1.00  1.51           H  
ATOM   1068 3HZ  LYS A  68      -8.631   6.268  -9.382  1.00  1.51           H  
ATOM   1069  N   GLY A  69      -3.624   1.788 -12.821  1.00  1.62           N  
ATOM   1070  CA  GLY A  69      -2.341   1.576 -13.492  1.00  1.62           C  
ATOM   1071  C   GLY A  69      -1.350   0.728 -12.697  1.00  1.62           C  
ATOM   1072  O   GLY A  69      -0.161   0.660 -13.024  1.00  1.62           O  
ATOM   1073  H   GLY A  69      -4.421   1.258 -13.169  1.00  1.62           H  
ATOM   1074 1HA  GLY A  69      -2.530   1.095 -14.454  1.00  1.62           H  
ATOM   1075 2HA  GLY A  69      -1.894   2.543 -13.711  1.00  1.62           H  
ATOM   1076  N   ARG A  70      -1.815   0.051 -11.658  1.00  1.67           N  
ATOM   1077  CA  ARG A  70      -0.896  -0.686 -10.808  1.00  1.67           C  
ATOM   1078  C   ARG A  70      -0.619  -2.095 -11.314  1.00  1.67           C  
ATOM   1079  O   ARG A  70      -0.997  -3.090 -10.689  1.00  1.67           O  
ATOM   1080  CB  ARG A  70      -1.454  -0.735  -9.412  1.00  1.67           C  
ATOM   1081  CG  ARG A  70      -1.696   0.623  -8.786  1.00  1.67           C  
ATOM   1082  CD  ARG A  70      -0.428   1.334  -8.498  1.00  1.67           C  
ATOM   1083  NE  ARG A  70      -0.661   2.624  -7.872  1.00  1.67           N  
ATOM   1084  CZ  ARG A  70       0.306   3.501  -7.539  1.00  1.67           C  
ATOM   1085  NH1 ARG A  70       1.569   3.213  -7.772  1.00  1.67           N  
ATOM   1086  NH2 ARG A  70      -0.014   4.654  -6.976  1.00  1.67           N  
ATOM   1087  H   ARG A  70      -2.813   0.049 -11.450  1.00  1.67           H  
ATOM   1088  HA  ARG A  70       0.047  -0.142 -10.776  1.00  1.67           H  
ATOM   1089 1HB  ARG A  70      -2.396  -1.267  -9.422  1.00  1.67           H  
ATOM   1090 2HB  ARG A  70      -0.766  -1.280  -8.787  1.00  1.67           H  
ATOM   1091 1HG  ARG A  70      -2.274   1.236  -9.479  1.00  1.67           H  
ATOM   1092 2HG  ARG A  70      -2.251   0.503  -7.856  1.00  1.67           H  
ATOM   1093 1HD  ARG A  70       0.183   0.733  -7.826  1.00  1.67           H  
ATOM   1094 2HD  ARG A  70       0.111   1.502  -9.432  1.00  1.67           H  
ATOM   1095  HE  ARG A  70      -1.617   2.888  -7.681  1.00  1.67           H  
ATOM   1096 1HH1 ARG A  70       1.815   2.334  -8.203  1.00  1.67           H  
ATOM   1097 2HH1 ARG A  70       2.292   3.872  -7.521  1.00  1.67           H  
ATOM   1098 1HH2 ARG A  70      -0.983   4.877  -6.798  1.00  1.67           H  
ATOM   1099 2HH2 ARG A  70       0.710   5.313  -6.727  1.00  1.67           H  
ATOM   1100  N   GLU A  71       0.092  -2.171 -12.427  1.00  1.65           N  
ATOM   1101  CA  GLU A  71       0.358  -3.447 -13.092  1.00  1.65           C  
ATOM   1102  C   GLU A  71       1.156  -4.431 -12.230  1.00  1.65           C  
ATOM   1103  O   GLU A  71       0.890  -5.637 -12.236  1.00  1.65           O  
ATOM   1104  CB  GLU A  71       1.082  -3.198 -14.411  1.00  1.65           C  
ATOM   1105  CG  GLU A  71       0.217  -2.523 -15.476  1.00  1.65           C  
ATOM   1106  CD  GLU A  71       0.968  -2.229 -16.756  1.00  1.65           C  
ATOM   1107  OE1 GLU A  71       2.162  -2.414 -16.781  1.00  1.65           O  
ATOM   1108  OE2 GLU A  71       0.341  -1.826 -17.711  1.00  1.65           O  
ATOM   1109  H   GLU A  71       0.376  -1.282 -12.846  1.00  1.65           H  
ATOM   1110  HA  GLU A  71      -0.603  -3.906 -13.324  1.00  1.65           H  
ATOM   1111 1HB  GLU A  71       1.955  -2.570 -14.233  1.00  1.65           H  
ATOM   1112 2HB  GLU A  71       1.435  -4.146 -14.816  1.00  1.65           H  
ATOM   1113 1HG  GLU A  71      -0.629  -3.172 -15.704  1.00  1.65           H  
ATOM   1114 2HG  GLU A  71      -0.178  -1.591 -15.066  1.00  1.65           H  
ATOM   1115  N   GLU A  72       2.117  -3.930 -11.452  1.00  1.57           N  
ATOM   1116  CA  GLU A  72       2.914  -4.825 -10.610  1.00  1.57           C  
ATOM   1117  C   GLU A  72       2.029  -5.517  -9.576  1.00  1.57           C  
ATOM   1118  O   GLU A  72       2.208  -6.702  -9.264  1.00  1.57           O  
ATOM   1119  CB  GLU A  72       4.031  -4.055  -9.903  1.00  1.57           C  
ATOM   1120  CG  GLU A  72       5.141  -3.548 -10.827  1.00  1.57           C  
ATOM   1121  CD  GLU A  72       6.190  -2.730 -10.100  1.00  1.57           C  
ATOM   1122  OE1 GLU A  72       6.001  -2.450  -8.939  1.00  1.57           O  
ATOM   1123  OE2 GLU A  72       7.179  -2.389 -10.709  1.00  1.57           O  
ATOM   1124  H   GLU A  72       2.299  -2.936 -11.467  1.00  1.57           H  
ATOM   1125  HA  GLU A  72       3.361  -5.592 -11.245  1.00  1.57           H  
ATOM   1126 1HB  GLU A  72       3.604  -3.195  -9.387  1.00  1.57           H  
ATOM   1127 2HB  GLU A  72       4.488  -4.694  -9.146  1.00  1.57           H  
ATOM   1128 1HG  GLU A  72       5.626  -4.403 -11.296  1.00  1.57           H  
ATOM   1129 2HG  GLU A  72       4.694  -2.942 -11.616  1.00  1.57           H  
ATOM   1130  N   LEU A  73       1.062  -4.774  -9.046  1.00  1.48           N  
ATOM   1131  CA  LEU A  73       0.183  -5.318  -8.035  1.00  1.48           C  
ATOM   1132  C   LEU A  73      -0.848  -6.213  -8.681  1.00  1.48           C  
ATOM   1133  O   LEU A  73      -1.231  -7.233  -8.110  1.00  1.48           O  
ATOM   1134  CB  LEU A  73      -0.504  -4.208  -7.262  1.00  1.48           C  
ATOM   1135  CG  LEU A  73       0.384  -3.318  -6.414  1.00  1.48           C  
ATOM   1136  CD1 LEU A  73      -0.453  -2.214  -5.816  1.00  1.48           C  
ATOM   1137  CD2 LEU A  73       1.024  -4.147  -5.334  1.00  1.48           C  
ATOM   1138  H   LEU A  73       0.943  -3.820  -9.360  1.00  1.48           H  
ATOM   1139  HA  LEU A  73       0.775  -5.915  -7.342  1.00  1.48           H  
ATOM   1140 1HB  LEU A  73      -1.003  -3.576  -7.986  1.00  1.48           H  
ATOM   1141 2HB  LEU A  73      -1.259  -4.647  -6.612  1.00  1.48           H  
ATOM   1142  HG  LEU A  73       1.159  -2.867  -7.036  1.00  1.48           H  
ATOM   1143 1HD1 LEU A  73       0.177  -1.572  -5.203  1.00  1.48           H  
ATOM   1144 2HD1 LEU A  73      -0.911  -1.626  -6.582  1.00  1.48           H  
ATOM   1145 3HD1 LEU A  73      -1.226  -2.657  -5.211  1.00  1.48           H  
ATOM   1146 1HD2 LEU A  73       1.666  -3.515  -4.717  1.00  1.48           H  
ATOM   1147 2HD2 LEU A  73       0.251  -4.598  -4.710  1.00  1.48           H  
ATOM   1148 3HD2 LEU A  73       1.620  -4.925  -5.797  1.00  1.48           H  
ATOM   1149  N   CYS A  74      -1.260  -5.868  -9.910  1.00  1.39           N  
ATOM   1150  CA  CYS A  74      -2.249  -6.672 -10.609  1.00  1.39           C  
ATOM   1151  C   CYS A  74      -1.680  -8.061 -10.806  1.00  1.39           C  
ATOM   1152  O   CYS A  74      -2.385  -9.057 -10.668  1.00  1.39           O  
ATOM   1153  CB  CYS A  74      -2.580  -6.100 -11.984  1.00  1.39           C  
ATOM   1154  SG  CYS A  74      -3.443  -4.568 -11.940  1.00  1.39           S  
ATOM   1155  H   CYS A  74      -0.922  -5.006 -10.336  1.00  1.39           H  
ATOM   1156  HA  CYS A  74      -3.151  -6.721 -10.005  1.00  1.39           H  
ATOM   1157 1HB  CYS A  74      -1.663  -5.959 -12.547  1.00  1.39           H  
ATOM   1158 2HB  CYS A  74      -3.192  -6.812 -12.536  1.00  1.39           H  
ATOM   1159  HG  CYS A  74      -2.469  -3.893 -11.286  1.00  1.39           H  
ATOM   1160  N   ASP A  75      -0.381  -8.135 -11.099  1.00  1.33           N  
ATOM   1161  CA  ASP A  75       0.272  -9.417 -11.284  1.00  1.33           C  
ATOM   1162  C   ASP A  75       0.347 -10.208  -9.983  1.00  1.33           C  
ATOM   1163  O   ASP A  75       0.038 -11.401  -9.969  1.00  1.33           O  
ATOM   1164  CB  ASP A  75       1.677  -9.243 -11.869  1.00  1.33           C  
ATOM   1165  CG  ASP A  75       2.359 -10.590 -12.151  1.00  1.33           C  
ATOM   1166  OD1 ASP A  75       1.847 -11.375 -12.934  1.00  1.33           O  
ATOM   1167  OD2 ASP A  75       3.402 -10.874 -11.586  1.00  1.33           O  
ATOM   1168  H   ASP A  75       0.150  -7.271 -11.233  1.00  1.33           H  
ATOM   1169  HA  ASP A  75      -0.315  -9.995 -11.995  1.00  1.33           H  
ATOM   1170 1HB  ASP A  75       1.614  -8.664 -12.791  1.00  1.33           H  
ATOM   1171 2HB  ASP A  75       2.289  -8.667 -11.167  1.00  1.33           H  
ATOM   1172  N   ARG A  76       0.708  -9.552  -8.873  1.00  1.30           N  
ATOM   1173  CA  ARG A  76       0.806 -10.280  -7.606  1.00  1.30           C  
ATOM   1174  C   ARG A  76      -0.561 -10.844  -7.193  1.00  1.30           C  
ATOM   1175  O   ARG A  76      -0.661 -11.987  -6.727  1.00  1.30           O  
ATOM   1176  CB  ARG A  76       1.302  -9.353  -6.511  1.00  1.30           C  
ATOM   1177  CG  ARG A  76       2.743  -8.910  -6.644  1.00  1.30           C  
ATOM   1178  CD  ARG A  76       3.100  -7.939  -5.584  1.00  1.30           C  
ATOM   1179  NE  ARG A  76       4.417  -7.372  -5.777  1.00  1.30           N  
ATOM   1180  CZ  ARG A  76       4.922  -6.364  -5.042  1.00  1.30           C  
ATOM   1181  NH1 ARG A  76       4.216  -5.856  -4.054  1.00  1.30           N  
ATOM   1182  NH2 ARG A  76       6.123  -5.886  -5.311  1.00  1.30           N  
ATOM   1183  H   ARG A  76       0.967  -8.565  -8.925  1.00  1.30           H  
ATOM   1184  HA  ARG A  76       1.508 -11.102  -7.732  1.00  1.30           H  
ATOM   1185 1HB  ARG A  76       0.687  -8.451  -6.502  1.00  1.30           H  
ATOM   1186 2HB  ARG A  76       1.188  -9.835  -5.542  1.00  1.30           H  
ATOM   1187 1HG  ARG A  76       3.398  -9.776  -6.556  1.00  1.30           H  
ATOM   1188 2HG  ARG A  76       2.893  -8.442  -7.613  1.00  1.30           H  
ATOM   1189 1HD  ARG A  76       2.378  -7.132  -5.588  1.00  1.30           H  
ATOM   1190 2HD  ARG A  76       3.082  -8.436  -4.617  1.00  1.30           H  
ATOM   1191  HE  ARG A  76       4.985  -7.738  -6.531  1.00  1.30           H  
ATOM   1192 1HH1 ARG A  76       3.304  -6.235  -3.839  1.00  1.30           H  
ATOM   1193 2HH1 ARG A  76       4.592  -5.099  -3.501  1.00  1.30           H  
ATOM   1194 1HH2 ARG A  76       6.663  -6.273  -6.074  1.00  1.30           H  
ATOM   1195 2HH2 ARG A  76       6.501  -5.128  -4.762  1.00  1.30           H  
ATOM   1196  N   ILE A  77      -1.611 -10.051  -7.409  1.00  1.29           N  
ATOM   1197  CA  ILE A  77      -2.980 -10.441  -7.089  1.00  1.29           C  
ATOM   1198  C   ILE A  77      -3.488 -11.498  -8.063  1.00  1.29           C  
ATOM   1199  O   ILE A  77      -4.154 -12.452  -7.651  1.00  1.29           O  
ATOM   1200  CB  ILE A  77      -3.901  -9.217  -7.027  1.00  1.29           C  
ATOM   1201  CG1 ILE A  77      -3.481  -8.301  -5.885  1.00  1.29           C  
ATOM   1202  CG2 ILE A  77      -5.326  -9.639  -6.850  1.00  1.29           C  
ATOM   1203  CD1 ILE A  77      -3.538  -8.976  -4.519  1.00  1.29           C  
ATOM   1204  H   ILE A  77      -1.453  -9.118  -7.795  1.00  1.29           H  
ATOM   1205  HA  ILE A  77      -2.978 -10.885  -6.096  1.00  1.29           H  
ATOM   1206  HB  ILE A  77      -3.781  -8.649  -7.938  1.00  1.29           H  
ATOM   1207 1HG1 ILE A  77      -2.462  -7.960  -6.063  1.00  1.29           H  
ATOM   1208 2HG1 ILE A  77      -4.134  -7.441  -5.866  1.00  1.29           H  
ATOM   1209 1HG2 ILE A  77      -5.975  -8.766  -6.817  1.00  1.29           H  
ATOM   1210 2HG2 ILE A  77      -5.628 -10.289  -7.667  1.00  1.29           H  
ATOM   1211 3HG2 ILE A  77      -5.389 -10.162  -5.934  1.00  1.29           H  
ATOM   1212 1HD1 ILE A  77      -3.227  -8.265  -3.760  1.00  1.29           H  
ATOM   1213 2HD1 ILE A  77      -4.562  -9.304  -4.312  1.00  1.29           H  
ATOM   1214 3HD1 ILE A  77      -2.871  -9.835  -4.508  1.00  1.29           H  
ATOM   1215  N   GLY A  78      -3.173 -11.342  -9.346  1.00  1.29           N  
ATOM   1216  CA  GLY A  78      -3.543 -12.297 -10.370  1.00  1.29           C  
ATOM   1217  C   GLY A  78      -2.999 -13.664  -9.994  1.00  1.29           C  
ATOM   1218  O   GLY A  78      -3.740 -14.647  -9.958  1.00  1.29           O  
ATOM   1219  H   GLY A  78      -2.652 -10.521  -9.642  1.00  1.29           H  
ATOM   1220 1HA  GLY A  78      -4.624 -12.344 -10.469  1.00  1.29           H  
ATOM   1221 2HA  GLY A  78      -3.132 -11.976 -11.327  1.00  1.29           H  
ATOM   1222  N   LYS A  79      -1.700 -13.725  -9.698  1.00  1.30           N  
ATOM   1223  CA  LYS A  79      -1.095 -14.986  -9.316  1.00  1.30           C  
ATOM   1224  C   LYS A  79      -1.729 -15.529  -8.031  1.00  1.30           C  
ATOM   1225  O   LYS A  79      -1.962 -16.736  -7.922  1.00  1.30           O  
ATOM   1226  CB  LYS A  79       0.416 -14.821  -9.165  1.00  1.30           C  
ATOM   1227  CG  LYS A  79       1.184 -14.640 -10.501  1.00  1.30           C  
ATOM   1228  CD  LYS A  79       2.691 -14.563 -10.268  1.00  1.30           C  
ATOM   1229  CE  LYS A  79       3.510 -14.648 -11.585  1.00  1.30           C  
ATOM   1230  NZ  LYS A  79       3.472 -13.385 -12.405  1.00  1.30           N  
ATOM   1231  H   LYS A  79      -1.123 -12.882  -9.750  1.00  1.30           H  
ATOM   1232  HA  LYS A  79      -1.283 -15.711 -10.112  1.00  1.30           H  
ATOM   1233 1HB  LYS A  79       0.614 -13.935  -8.551  1.00  1.30           H  
ATOM   1234 2HB  LYS A  79       0.830 -15.680  -8.647  1.00  1.30           H  
ATOM   1235 1HG  LYS A  79       0.961 -15.465 -11.176  1.00  1.30           H  
ATOM   1236 2HG  LYS A  79       0.862 -13.705 -10.978  1.00  1.30           H  
ATOM   1237 1HD  LYS A  79       2.913 -13.599  -9.799  1.00  1.30           H  
ATOM   1238 2HD  LYS A  79       3.009 -15.357  -9.598  1.00  1.30           H  
ATOM   1239 1HE  LYS A  79       4.546 -14.863 -11.328  1.00  1.30           H  
ATOM   1240 2HE  LYS A  79       3.117 -15.462 -12.186  1.00  1.30           H  
ATOM   1241 1HZ  LYS A  79       4.021 -13.492 -13.227  1.00  1.30           H  
ATOM   1242 2HZ  LYS A  79       2.532 -13.094 -12.692  1.00  1.30           H  
ATOM   1243 3HZ  LYS A  79       3.835 -12.589 -11.879  1.00  1.30           H  
ATOM   1244  N   ALA A  80      -2.065 -14.648  -7.067  1.00  1.32           N  
ATOM   1245  CA  ALA A  80      -2.719 -15.141  -5.859  1.00  1.32           C  
ATOM   1246  C   ALA A  80      -4.033 -15.806  -6.215  1.00  1.32           C  
ATOM   1247  O   ALA A  80      -4.339 -16.887  -5.715  1.00  1.32           O  
ATOM   1248  CB  ALA A  80      -2.996 -14.004  -4.883  1.00  1.32           C  
ATOM   1249  H   ALA A  80      -1.835 -13.658  -7.151  1.00  1.32           H  
ATOM   1250  HA  ALA A  80      -2.074 -15.877  -5.393  1.00  1.32           H  
ATOM   1251 1HB  ALA A  80      -3.477 -14.400  -3.992  1.00  1.32           H  
ATOM   1252 2HB  ALA A  80      -2.056 -13.525  -4.613  1.00  1.32           H  
ATOM   1253 3HB  ALA A  80      -3.650 -13.274  -5.348  1.00  1.32           H  
ATOM   1254  N   LEU A  81      -4.782 -15.197  -7.132  1.00  1.32           N  
ATOM   1255  CA  LEU A  81      -6.073 -15.723  -7.538  1.00  1.32           C  
ATOM   1256  C   LEU A  81      -5.887 -17.113  -8.106  1.00  1.32           C  
ATOM   1257  O   LEU A  81      -6.612 -18.038  -7.725  1.00  1.32           O  
ATOM   1258  CB  LEU A  81      -6.761 -14.786  -8.538  1.00  1.32           C  
ATOM   1259  CG  LEU A  81      -8.238 -15.090  -8.839  1.00  1.32           C  
ATOM   1260  CD1 LEU A  81      -8.936 -13.819  -9.354  1.00  1.32           C  
ATOM   1261  CD2 LEU A  81      -8.321 -16.187  -9.834  1.00  1.32           C  
ATOM   1262  H   LEU A  81      -4.463 -14.308  -7.519  1.00  1.32           H  
ATOM   1263  HA  LEU A  81      -6.704 -15.826  -6.667  1.00  1.32           H  
ATOM   1264 1HB  LEU A  81      -6.690 -13.766  -8.161  1.00  1.32           H  
ATOM   1265 2HB  LEU A  81      -6.220 -14.835  -9.481  1.00  1.32           H  
ATOM   1266  HG  LEU A  81      -8.740 -15.394  -7.916  1.00  1.32           H  
ATOM   1267 1HD1 LEU A  81      -9.990 -14.033  -9.554  1.00  1.32           H  
ATOM   1268 2HD1 LEU A  81      -8.872 -13.037  -8.628  1.00  1.32           H  
ATOM   1269 3HD1 LEU A  81      -8.453 -13.490 -10.273  1.00  1.32           H  
ATOM   1270 1HD2 LEU A  81      -9.370 -16.404 -10.038  1.00  1.32           H  
ATOM   1271 2HD2 LEU A  81      -7.824 -15.887 -10.757  1.00  1.32           H  
ATOM   1272 3HD2 LEU A  81      -7.831 -17.070  -9.434  1.00  1.32           H  
ATOM   1273  N   ASP A  82      -4.933 -17.273  -9.031  1.00  1.34           N  
ATOM   1274  CA  ASP A  82      -4.724 -18.594  -9.613  1.00  1.34           C  
ATOM   1275  C   ASP A  82      -4.378 -19.638  -8.544  1.00  1.34           C  
ATOM   1276  O   ASP A  82      -4.899 -20.756  -8.590  1.00  1.34           O  
ATOM   1277  CB  ASP A  82      -3.597 -18.564 -10.657  1.00  1.34           C  
ATOM   1278  CG  ASP A  82      -3.969 -17.884 -11.992  1.00  1.34           C  
ATOM   1279  OD1 ASP A  82      -5.132 -17.658 -12.238  1.00  1.34           O  
ATOM   1280  OD2 ASP A  82      -3.070 -17.621 -12.763  1.00  1.34           O  
ATOM   1281  H   ASP A  82      -4.365 -16.470  -9.314  1.00  1.34           H  
ATOM   1282  HA  ASP A  82      -5.645 -18.900 -10.105  1.00  1.34           H  
ATOM   1283 1HB  ASP A  82      -2.747 -18.028 -10.233  1.00  1.34           H  
ATOM   1284 2HB  ASP A  82      -3.267 -19.583 -10.862  1.00  1.34           H  
ATOM   1285  N   ARG A  83      -3.540 -19.276  -7.556  1.00  1.35           N  
ATOM   1286  CA  ARG A  83      -3.182 -20.234  -6.500  1.00  1.35           C  
ATOM   1287  C   ARG A  83      -4.406 -20.604  -5.667  1.00  1.35           C  
ATOM   1288  O   ARG A  83      -4.597 -21.763  -5.276  1.00  1.35           O  
ATOM   1289  CB  ARG A  83      -2.115 -19.675  -5.576  1.00  1.35           C  
ATOM   1290  CG  ARG A  83      -0.717 -19.550  -6.194  1.00  1.35           C  
ATOM   1291  CD  ARG A  83       0.334 -19.314  -5.154  1.00  1.35           C  
ATOM   1292  NE  ARG A  83       0.175 -18.044  -4.437  1.00  1.35           N  
ATOM   1293  CZ  ARG A  83       0.710 -16.861  -4.813  1.00  1.35           C  
ATOM   1294  NH1 ARG A  83       1.440 -16.774  -5.901  1.00  1.35           N  
ATOM   1295  NH2 ARG A  83       0.508 -15.785  -4.071  1.00  1.35           N  
ATOM   1296  H   ARG A  83      -3.129 -18.337  -7.559  1.00  1.35           H  
ATOM   1297  HA  ARG A  83      -2.795 -21.137  -6.971  1.00  1.35           H  
ATOM   1298 1HB  ARG A  83      -2.413 -18.680  -5.248  1.00  1.35           H  
ATOM   1299 2HB  ARG A  83      -2.033 -20.302  -4.693  1.00  1.35           H  
ATOM   1300 1HG  ARG A  83      -0.474 -20.468  -6.730  1.00  1.35           H  
ATOM   1301 2HG  ARG A  83      -0.703 -18.710  -6.890  1.00  1.35           H  
ATOM   1302 1HD  ARG A  83       0.297 -20.120  -4.423  1.00  1.35           H  
ATOM   1303 2HD  ARG A  83       1.312 -19.309  -5.633  1.00  1.35           H  
ATOM   1304  HE  ARG A  83      -0.377 -18.056  -3.592  1.00  1.35           H  
ATOM   1305 1HH1 ARG A  83       1.600 -17.594  -6.471  1.00  1.35           H  
ATOM   1306 2HH1 ARG A  83       1.848 -15.886  -6.159  1.00  1.35           H  
ATOM   1307 1HH2 ARG A  83      -0.047 -15.849  -3.229  1.00  1.35           H  
ATOM   1308 2HH2 ARG A  83       0.910 -14.899  -4.345  1.00  1.35           H  
ATOM   1309  N   ILE A  84      -5.241 -19.610  -5.413  1.00  1.36           N  
ATOM   1310  CA  ILE A  84      -6.469 -19.774  -4.664  1.00  1.36           C  
ATOM   1311  C   ILE A  84      -7.384 -20.716  -5.455  1.00  1.36           C  
ATOM   1312  O   ILE A  84      -7.966 -21.636  -4.866  1.00  1.36           O  
ATOM   1313  CB  ILE A  84      -6.980 -18.358  -4.273  1.00  1.36           C  
ATOM   1314  CG1 ILE A  84      -5.948 -17.824  -3.227  1.00  1.36           C  
ATOM   1315  CG2 ILE A  84      -8.382 -18.268  -3.734  1.00  1.36           C  
ATOM   1316  CD1 ILE A  84      -6.048 -16.372  -2.936  1.00  1.36           C  
ATOM   1317  H   ILE A  84      -5.003 -18.674  -5.746  1.00  1.36           H  
ATOM   1318  HA  ILE A  84      -6.234 -20.270  -3.726  1.00  1.36           H  
ATOM   1319  HB  ILE A  84      -6.903 -17.715  -5.144  1.00  1.36           H  
ATOM   1320 1HG1 ILE A  84      -6.084 -18.371  -2.295  1.00  1.36           H  
ATOM   1321 2HG1 ILE A  84      -4.944 -18.024  -3.598  1.00  1.36           H  
ATOM   1322 1HG2 ILE A  84      -8.599 -17.226  -3.488  1.00  1.36           H  
ATOM   1323 2HG2 ILE A  84      -9.044 -18.582  -4.480  1.00  1.36           H  
ATOM   1324 3HG2 ILE A  84      -8.488 -18.883  -2.841  1.00  1.36           H  
ATOM   1325 1HD1 ILE A  84      -5.289 -16.096  -2.215  1.00  1.36           H  
ATOM   1326 2HD1 ILE A  84      -5.879 -15.825  -3.857  1.00  1.36           H  
ATOM   1327 3HD1 ILE A  84      -7.034 -16.145  -2.538  1.00  1.36           H  
ATOM   1328  N   ILE A  85      -7.476 -20.552  -6.781  1.00  1.37           N  
ATOM   1329  CA  ILE A  85      -8.269 -21.505  -7.564  1.00  1.37           C  
ATOM   1330  C   ILE A  85      -7.707 -22.915  -7.453  1.00  1.37           C  
ATOM   1331  O   ILE A  85      -8.482 -23.861  -7.281  1.00  1.37           O  
ATOM   1332  CB  ILE A  85      -8.395 -21.163  -9.058  1.00  1.37           C  
ATOM   1333  CG1 ILE A  85      -9.289 -19.942  -9.261  1.00  1.37           C  
ATOM   1334  CG2 ILE A  85      -8.969 -22.378  -9.766  1.00  1.37           C  
ATOM   1335  CD1 ILE A  85      -9.251 -19.408 -10.656  1.00  1.37           C  
ATOM   1336  H   ILE A  85      -7.008 -19.766  -7.229  1.00  1.37           H  
ATOM   1337  HA  ILE A  85      -9.268 -21.531  -7.172  1.00  1.37           H  
ATOM   1338  HB  ILE A  85      -7.421 -20.923  -9.470  1.00  1.37           H  
ATOM   1339 1HG1 ILE A  85     -10.312 -20.216  -9.053  1.00  1.37           H  
ATOM   1340 2HG1 ILE A  85      -8.985 -19.150  -8.572  1.00  1.37           H  
ATOM   1341 1HG2 ILE A  85      -9.066 -22.171 -10.829  1.00  1.37           H  
ATOM   1342 2HG2 ILE A  85      -8.302 -23.235  -9.626  1.00  1.37           H  
ATOM   1343 3HG2 ILE A  85      -9.934 -22.608  -9.344  1.00  1.37           H  
ATOM   1344 1HD1 ILE A  85      -9.926 -18.556 -10.731  1.00  1.37           H  
ATOM   1345 2HD1 ILE A  85      -8.233 -19.098 -10.910  1.00  1.37           H  
ATOM   1346 3HD1 ILE A  85      -9.577 -20.182 -11.344  1.00  1.37           H  
ATOM   1347  N   GLU A  86      -6.388 -23.079  -7.508  1.00  1.38           N  
ATOM   1348  CA  GLU A  86      -5.868 -24.434  -7.382  1.00  1.38           C  
ATOM   1349  C   GLU A  86      -6.302 -25.024  -6.042  1.00  1.38           C  
ATOM   1350  O   GLU A  86      -6.658 -26.207  -5.971  1.00  1.38           O  
ATOM   1351  CB  GLU A  86      -4.337 -24.460  -7.500  1.00  1.38           C  
ATOM   1352  CG  GLU A  86      -3.802 -24.179  -8.905  1.00  1.38           C  
ATOM   1353  CD  GLU A  86      -2.277 -24.219  -9.003  1.00  1.38           C  
ATOM   1354  OE1 GLU A  86      -1.626 -24.353  -7.990  1.00  1.38           O  
ATOM   1355  OE2 GLU A  86      -1.774 -24.124 -10.100  1.00  1.38           O  
ATOM   1356  H   GLU A  86      -5.773 -22.281  -7.667  1.00  1.38           H  
ATOM   1357  HA  GLU A  86      -6.288 -25.046  -8.180  1.00  1.38           H  
ATOM   1358 1HB  GLU A  86      -3.909 -23.721  -6.832  1.00  1.38           H  
ATOM   1359 2HB  GLU A  86      -3.967 -25.437  -7.189  1.00  1.38           H  
ATOM   1360 1HG  GLU A  86      -4.217 -24.916  -9.592  1.00  1.38           H  
ATOM   1361 2HG  GLU A  86      -4.153 -23.197  -9.214  1.00  1.38           H  
ATOM   1362  N   ALA A  87      -6.314 -24.204  -4.981  1.00  1.38           N  
ATOM   1363  CA  ALA A  87      -6.775 -24.679  -3.682  1.00  1.38           C  
ATOM   1364  C   ALA A  87      -8.241 -25.122  -3.770  1.00  1.38           C  
ATOM   1365  O   ALA A  87      -8.618 -26.129  -3.169  1.00  1.38           O  
ATOM   1366  CB  ALA A  87      -6.597 -23.607  -2.630  1.00  1.38           C  
ATOM   1367  H   ALA A  87      -5.969 -23.247  -5.085  1.00  1.38           H  
ATOM   1368  HA  ALA A  87      -6.173 -25.544  -3.405  1.00  1.38           H  
ATOM   1369 1HB  ALA A  87      -6.920 -23.998  -1.670  1.00  1.38           H  
ATOM   1370 2HB  ALA A  87      -5.550 -23.326  -2.577  1.00  1.38           H  
ATOM   1371 3HB  ALA A  87      -7.181 -22.745  -2.890  1.00  1.38           H  
ATOM   1372  N   ARG A  88      -9.076 -24.400  -4.534  1.00  1.38           N  
ATOM   1373  CA  ARG A  88     -10.473 -24.821  -4.705  1.00  1.38           C  
ATOM   1374  C   ARG A  88     -10.538 -26.229  -5.249  1.00  1.38           C  
ATOM   1375  O   ARG A  88     -11.315 -27.069  -4.776  1.00  1.38           O  
ATOM   1376  CB  ARG A  88     -11.250 -23.934  -5.666  1.00  1.38           C  
ATOM   1377  CG  ARG A  88     -12.671 -24.407  -5.931  1.00  1.38           C  
ATOM   1378  CD  ARG A  88     -13.385 -23.592  -6.965  1.00  1.38           C  
ATOM   1379  NE  ARG A  88     -12.793 -23.655  -8.307  1.00  1.38           N  
ATOM   1380  CZ  ARG A  88     -12.984 -22.706  -9.269  1.00  1.38           C  
ATOM   1381  NH1 ARG A  88     -13.720 -21.649  -9.017  1.00  1.38           N  
ATOM   1382  NH2 ARG A  88     -12.438 -22.834 -10.466  1.00  1.38           N  
ATOM   1383  H   ARG A  88      -8.728 -23.553  -4.990  1.00  1.38           H  
ATOM   1384  HA  ARG A  88     -10.963 -24.800  -3.733  1.00  1.38           H  
ATOM   1385 1HB  ARG A  88     -11.313 -22.973  -5.268  1.00  1.38           H  
ATOM   1386 2HB  ARG A  88     -10.754 -23.857  -6.616  1.00  1.38           H  
ATOM   1387 1HG  ARG A  88     -12.660 -25.450  -6.254  1.00  1.38           H  
ATOM   1388 2HG  ARG A  88     -13.228 -24.323  -5.009  1.00  1.38           H  
ATOM   1389 1HD  ARG A  88     -14.399 -23.945  -7.038  1.00  1.38           H  
ATOM   1390 2HD  ARG A  88     -13.405 -22.597  -6.668  1.00  1.38           H  
ATOM   1391  HE  ARG A  88     -12.216 -24.456  -8.537  1.00  1.38           H  
ATOM   1392 1HH1 ARG A  88     -14.148 -21.532  -8.111  1.00  1.38           H  
ATOM   1393 2HH1 ARG A  88     -13.852 -20.936  -9.726  1.00  1.38           H  
ATOM   1394 1HH2 ARG A  88     -11.870 -23.642 -10.682  1.00  1.38           H  
ATOM   1395 2HH2 ARG A  88     -12.593 -22.120 -11.166  1.00  1.38           H  
ATOM   1396  N   GLU A  89      -9.743 -26.481  -6.284  1.00  1.37           N  
ATOM   1397  CA  GLU A  89      -9.770 -27.797  -6.889  1.00  1.37           C  
ATOM   1398  C   GLU A  89      -9.315 -28.853  -5.887  1.00  1.37           C  
ATOM   1399  O   GLU A  89      -9.937 -29.915  -5.784  1.00  1.37           O  
ATOM   1400  CB  GLU A  89      -8.905 -27.832  -8.152  1.00  1.37           C  
ATOM   1401  CG  GLU A  89      -9.465 -27.023  -9.333  1.00  1.37           C  
ATOM   1402  CD  GLU A  89      -8.590 -27.081 -10.583  1.00  1.37           C  
ATOM   1403  OE1 GLU A  89      -7.518 -27.635 -10.524  1.00  1.37           O  
ATOM   1404  OE2 GLU A  89      -9.015 -26.576 -11.598  1.00  1.37           O  
ATOM   1405  H   GLU A  89      -9.124 -25.742  -6.632  1.00  1.37           H  
ATOM   1406  HA  GLU A  89     -10.798 -28.023  -7.175  1.00  1.37           H  
ATOM   1407 1HB  GLU A  89      -7.918 -27.432  -7.921  1.00  1.37           H  
ATOM   1408 2HB  GLU A  89      -8.772 -28.863  -8.476  1.00  1.37           H  
ATOM   1409 1HG  GLU A  89     -10.458 -27.399  -9.576  1.00  1.37           H  
ATOM   1410 2HG  GLU A  89      -9.568 -25.981  -9.017  1.00  1.37           H  
ATOM   1411  N   GLU A  90      -8.280 -28.538  -5.094  1.00  1.36           N  
ATOM   1412  CA  GLU A  90      -7.796 -29.477  -4.087  1.00  1.36           C  
ATOM   1413  C   GLU A  90      -8.900 -29.786  -3.072  1.00  1.36           C  
ATOM   1414  O   GLU A  90      -9.072 -30.938  -2.667  1.00  1.36           O  
ATOM   1415  CB  GLU A  90      -6.545 -28.946  -3.381  1.00  1.36           C  
ATOM   1416  CG  GLU A  90      -5.924 -29.943  -2.400  1.00  1.36           C  
ATOM   1417  CD  GLU A  90      -4.614 -29.488  -1.792  1.00  1.36           C  
ATOM   1418  OE1 GLU A  90      -4.157 -28.415  -2.085  1.00  1.36           O  
ATOM   1419  OE2 GLU A  90      -4.079 -30.236  -1.007  1.00  1.36           O  
ATOM   1420  H   GLU A  90      -7.804 -27.643  -5.230  1.00  1.36           H  
ATOM   1421  HA  GLU A  90      -7.529 -30.407  -4.587  1.00  1.36           H  
ATOM   1422 1HB  GLU A  90      -5.793 -28.661  -4.118  1.00  1.36           H  
ATOM   1423 2HB  GLU A  90      -6.805 -28.049  -2.819  1.00  1.36           H  
ATOM   1424 1HG  GLU A  90      -6.637 -30.117  -1.596  1.00  1.36           H  
ATOM   1425 2HG  GLU A  90      -5.768 -30.889  -2.918  1.00  1.36           H  
ATOM   1426  N   ILE A  91      -9.664 -28.761  -2.686  1.00  1.34           N  
ATOM   1427  CA  ILE A  91     -10.769 -28.948  -1.754  1.00  1.34           C  
ATOM   1428  C   ILE A  91     -11.835 -29.853  -2.325  1.00  1.34           C  
ATOM   1429  O   ILE A  91     -12.378 -30.702  -1.614  1.00  1.34           O  
ATOM   1430  CB  ILE A  91     -11.438 -27.641  -1.347  1.00  1.34           C  
ATOM   1431  CG1 ILE A  91     -10.565 -26.853  -0.512  1.00  1.34           C  
ATOM   1432  CG2 ILE A  91     -12.668 -27.944  -0.615  1.00  1.34           C  
ATOM   1433  CD1 ILE A  91     -11.088 -25.493  -0.318  1.00  1.34           C  
ATOM   1434  H   ILE A  91      -9.451 -27.828  -3.034  1.00  1.34           H  
ATOM   1435  HA  ILE A  91     -10.375 -29.408  -0.853  1.00  1.34           H  
ATOM   1436  HB  ILE A  91     -11.664 -27.054  -2.230  1.00  1.34           H  
ATOM   1437 1HG1 ILE A  91     -10.485 -27.351   0.436  1.00  1.34           H  
ATOM   1438 2HG1 ILE A  91      -9.577 -26.794  -0.959  1.00  1.34           H  
ATOM   1439 1HG2 ILE A  91     -13.143 -27.017  -0.321  1.00  1.34           H  
ATOM   1440 2HG2 ILE A  91     -13.340 -28.516  -1.254  1.00  1.34           H  
ATOM   1441 3HG2 ILE A  91     -12.421 -28.525   0.274  1.00  1.34           H  
ATOM   1442 1HD1 ILE A  91     -10.427 -24.946   0.321  1.00  1.34           H  
ATOM   1443 2HD1 ILE A  91     -11.158 -25.008  -1.286  1.00  1.34           H  
ATOM   1444 3HD1 ILE A  91     -12.074 -25.539   0.141  1.00  1.34           H  
ATOM   1445  N   ARG A  92     -12.172 -29.669  -3.587  1.00  1.31           N  
ATOM   1446  CA  ARG A  92     -13.165 -30.543  -4.170  1.00  1.31           C  
ATOM   1447  C   ARG A  92     -12.648 -31.991  -4.207  1.00  1.31           C  
ATOM   1448  O   ARG A  92     -13.414 -32.923  -3.930  1.00  1.31           O  
ATOM   1449  CB  ARG A  92     -13.578 -30.022  -5.526  1.00  1.31           C  
ATOM   1450  CG  ARG A  92     -14.418 -28.748  -5.421  1.00  1.31           C  
ATOM   1451  CD  ARG A  92     -14.796 -28.200  -6.729  1.00  1.31           C  
ATOM   1452  NE  ARG A  92     -15.663 -27.039  -6.584  1.00  1.31           N  
ATOM   1453  CZ  ARG A  92     -16.145 -26.310  -7.606  1.00  1.31           C  
ATOM   1454  NH1 ARG A  92     -15.832 -26.622  -8.843  1.00  1.31           N  
ATOM   1455  NH2 ARG A  92     -16.938 -25.279  -7.367  1.00  1.31           N  
ATOM   1456  H   ARG A  92     -11.732 -28.926  -4.134  1.00  1.31           H  
ATOM   1457  HA  ARG A  92     -14.051 -30.516  -3.537  1.00  1.31           H  
ATOM   1458 1HB  ARG A  92     -12.690 -29.796  -6.119  1.00  1.31           H  
ATOM   1459 2HB  ARG A  92     -14.156 -30.777  -6.059  1.00  1.31           H  
ATOM   1460 1HG  ARG A  92     -15.327 -28.954  -4.858  1.00  1.31           H  
ATOM   1461 2HG  ARG A  92     -13.834 -27.989  -4.899  1.00  1.31           H  
ATOM   1462 1HD  ARG A  92     -13.893 -27.888  -7.258  1.00  1.31           H  
ATOM   1463 2HD  ARG A  92     -15.322 -28.953  -7.313  1.00  1.31           H  
ATOM   1464  HE  ARG A  92     -15.928 -26.768  -5.646  1.00  1.31           H  
ATOM   1465 1HH1 ARG A  92     -15.231 -27.413  -9.027  1.00  1.31           H  
ATOM   1466 2HH1 ARG A  92     -16.197 -26.076  -9.611  1.00  1.31           H  
ATOM   1467 1HH2 ARG A  92     -17.185 -25.042  -6.417  1.00  1.31           H  
ATOM   1468 2HH2 ARG A  92     -17.305 -24.736  -8.137  1.00  1.31           H  
ATOM   1469  N   GLU A  93     -11.342 -32.188  -4.471  1.00  1.30           N  
ATOM   1470  CA  GLU A  93     -10.799 -33.549  -4.449  1.00  1.30           C  
ATOM   1471  C   GLU A  93     -10.887 -34.099  -3.024  1.00  1.30           C  
ATOM   1472  O   GLU A  93     -11.258 -35.258  -2.819  1.00  1.30           O  
ATOM   1473  CB  GLU A  93      -9.345 -33.576  -4.943  1.00  1.30           C  
ATOM   1474  CG  GLU A  93      -9.141 -33.290  -6.451  1.00  1.30           C  
ATOM   1475  CD  GLU A  93      -9.695 -34.366  -7.368  1.00  1.30           C  
ATOM   1476  OE1 GLU A  93      -9.358 -35.509  -7.176  1.00  1.30           O  
ATOM   1477  OE2 GLU A  93     -10.463 -34.047  -8.262  1.00  1.30           O  
ATOM   1478  H   GLU A  93     -10.746 -31.395  -4.716  1.00  1.30           H  
ATOM   1479  HA  GLU A  93     -11.399 -34.180  -5.094  1.00  1.30           H  
ATOM   1480 1HB  GLU A  93      -8.766 -32.842  -4.392  1.00  1.30           H  
ATOM   1481 2HB  GLU A  93      -8.912 -34.553  -4.732  1.00  1.30           H  
ATOM   1482 1HG  GLU A  93      -9.633 -32.349  -6.689  1.00  1.30           H  
ATOM   1483 2HG  GLU A  93      -8.076 -33.164  -6.641  1.00  1.30           H  
ATOM   1484  N   LEU A  94     -10.627 -33.244  -2.029  1.00  1.29           N  
ATOM   1485  CA  LEU A  94     -10.733 -33.651  -0.637  1.00  1.29           C  
ATOM   1486  C   LEU A  94     -12.138 -34.118  -0.355  1.00  1.29           C  
ATOM   1487  O   LEU A  94     -12.321 -35.188   0.222  1.00  1.29           O  
ATOM   1488  CB  LEU A  94     -10.358 -32.510   0.316  1.00  1.29           C  
ATOM   1489  CG  LEU A  94     -10.560 -32.780   1.810  1.00  1.29           C  
ATOM   1490  CD1 LEU A  94      -9.697 -33.945   2.267  1.00  1.29           C  
ATOM   1491  CD2 LEU A  94     -10.246 -31.497   2.595  1.00  1.29           C  
ATOM   1492  H   LEU A  94     -10.303 -32.303  -2.253  1.00  1.29           H  
ATOM   1493  HA  LEU A  94     -10.052 -34.482  -0.464  1.00  1.29           H  
ATOM   1494 1HB  LEU A  94      -9.314 -32.252   0.154  1.00  1.29           H  
ATOM   1495 2HB  LEU A  94     -10.951 -31.650   0.075  1.00  1.29           H  
ATOM   1496  HG  LEU A  94     -11.581 -33.051   1.974  1.00  1.29           H  
ATOM   1497 1HD1 LEU A  94      -9.872 -34.133   3.328  1.00  1.29           H  
ATOM   1498 2HD1 LEU A  94      -9.962 -34.835   1.692  1.00  1.29           H  
ATOM   1499 3HD1 LEU A  94      -8.651 -33.706   2.105  1.00  1.29           H  
ATOM   1500 1HD2 LEU A  94     -10.410 -31.675   3.657  1.00  1.29           H  
ATOM   1501 2HD2 LEU A  94      -9.210 -31.213   2.429  1.00  1.29           H  
ATOM   1502 3HD2 LEU A  94     -10.902 -30.695   2.253  1.00  1.29           H  
ATOM   1503  N   LEU A  95     -13.134 -33.335  -0.764  1.00  1.29           N  
ATOM   1504  CA  LEU A  95     -14.508 -33.717  -0.512  1.00  1.29           C  
ATOM   1505  C   LEU A  95     -14.821 -35.073  -1.106  1.00  1.29           C  
ATOM   1506  O   LEU A  95     -15.510 -35.889  -0.487  1.00  1.29           O  
ATOM   1507  CB  LEU A  95     -15.486 -32.699  -1.046  1.00  1.29           C  
ATOM   1508  CG  LEU A  95     -16.914 -33.051  -0.689  1.00  1.29           C  
ATOM   1509  CD1 LEU A  95     -17.009 -33.137   0.828  1.00  1.29           C  
ATOM   1510  CD2 LEU A  95     -17.872 -31.996  -1.211  1.00  1.29           C  
ATOM   1511  H   LEU A  95     -12.920 -32.455  -1.234  1.00  1.29           H  
ATOM   1512  HA  LEU A  95     -14.655 -33.783   0.548  1.00  1.29           H  
ATOM   1513 1HB  LEU A  95     -15.225 -31.758  -0.657  1.00  1.29           H  
ATOM   1514 2HB  LEU A  95     -15.397 -32.664  -2.135  1.00  1.29           H  
ATOM   1515  HG  LEU A  95     -17.163 -34.019  -1.112  1.00  1.29           H  
ATOM   1516 1HD1 LEU A  95     -18.007 -33.409   1.112  1.00  1.29           H  
ATOM   1517 2HD1 LEU A  95     -16.330 -33.883   1.192  1.00  1.29           H  
ATOM   1518 3HD1 LEU A  95     -16.758 -32.181   1.259  1.00  1.29           H  
ATOM   1519 1HD2 LEU A  95     -18.895 -32.267  -0.932  1.00  1.29           H  
ATOM   1520 2HD2 LEU A  95     -17.627 -31.029  -0.778  1.00  1.29           H  
ATOM   1521 3HD2 LEU A  95     -17.791 -31.939  -2.297  1.00  1.29           H  
ATOM   1522  N   LYS A  96     -14.327 -35.341  -2.309  1.00  1.32           N  
ATOM   1523  CA  LYS A  96     -14.575 -36.645  -2.881  1.00  1.32           C  
ATOM   1524  C   LYS A  96     -13.959 -37.736  -2.001  1.00  1.32           C  
ATOM   1525  O   LYS A  96     -14.592 -38.762  -1.764  1.00  1.32           O  
ATOM   1526  CB  LYS A  96     -14.052 -36.716  -4.313  1.00  1.32           C  
ATOM   1527  CG  LYS A  96     -14.887 -35.900  -5.302  1.00  1.32           C  
ATOM   1528  CD  LYS A  96     -14.484 -36.160  -6.749  1.00  1.32           C  
ATOM   1529  CE  LYS A  96     -13.178 -35.477  -7.072  1.00  1.32           C  
ATOM   1530  NZ  LYS A  96     -12.812 -35.582  -8.510  1.00  1.32           N  
ATOM   1531  H   LYS A  96     -13.792 -34.633  -2.818  1.00  1.32           H  
ATOM   1532  HA  LYS A  96     -15.653 -36.810  -2.907  1.00  1.32           H  
ATOM   1533 1HB  LYS A  96     -13.028 -36.338  -4.340  1.00  1.32           H  
ATOM   1534 2HB  LYS A  96     -14.029 -37.753  -4.643  1.00  1.32           H  
ATOM   1535 1HG  LYS A  96     -15.939 -36.144  -5.174  1.00  1.32           H  
ATOM   1536 2HG  LYS A  96     -14.750 -34.839  -5.084  1.00  1.32           H  
ATOM   1537 1HD  LYS A  96     -14.372 -37.232  -6.908  1.00  1.32           H  
ATOM   1538 2HD  LYS A  96     -15.255 -35.785  -7.420  1.00  1.32           H  
ATOM   1539 1HE  LYS A  96     -13.257 -34.422  -6.805  1.00  1.32           H  
ATOM   1540 2HE  LYS A  96     -12.383 -35.930  -6.477  1.00  1.32           H  
ATOM   1541 1HZ  LYS A  96     -11.916 -35.083  -8.621  1.00  1.32           H  
ATOM   1542 2HZ  LYS A  96     -12.702 -36.544  -8.774  1.00  1.32           H  
ATOM   1543 3HZ  LYS A  96     -13.515 -35.149  -9.081  1.00  1.32           H  
ATOM   1544  N   TYR A  97     -12.770 -37.484  -1.434  1.00  1.37           N  
ATOM   1545  CA  TYR A  97     -12.137 -38.485  -0.567  1.00  1.37           C  
ATOM   1546  C   TYR A  97     -12.853 -38.591   0.786  1.00  1.37           C  
ATOM   1547  O   TYR A  97     -12.886 -39.659   1.400  1.00  1.37           O  
ATOM   1548  CB  TYR A  97     -10.647 -38.185  -0.378  1.00  1.37           C  
ATOM   1549  CG  TYR A  97      -9.819 -38.468  -1.623  1.00  1.37           C  
ATOM   1550  CD1 TYR A  97      -9.204 -37.432  -2.314  1.00  1.37           C  
ATOM   1551  CD2 TYR A  97      -9.702 -39.772  -2.085  1.00  1.37           C  
ATOM   1552  CE1 TYR A  97      -8.476 -37.696  -3.457  1.00  1.37           C  
ATOM   1553  CE2 TYR A  97      -8.969 -40.038  -3.226  1.00  1.37           C  
ATOM   1554  CZ  TYR A  97      -8.360 -39.007  -3.912  1.00  1.37           C  
ATOM   1555  OH  TYR A  97      -7.633 -39.274  -5.052  1.00  1.37           O  
ATOM   1556  H   TYR A  97     -12.284 -36.610  -1.652  1.00  1.37           H  
ATOM   1557  HA  TYR A  97     -12.225 -39.457  -1.054  1.00  1.37           H  
ATOM   1558 1HB  TYR A  97     -10.521 -37.132  -0.114  1.00  1.37           H  
ATOM   1559 2HB  TYR A  97     -10.255 -38.781   0.443  1.00  1.37           H  
ATOM   1560  HD1 TYR A  97      -9.296 -36.411  -1.954  1.00  1.37           H  
ATOM   1561  HD2 TYR A  97     -10.190 -40.587  -1.547  1.00  1.37           H  
ATOM   1562  HE1 TYR A  97      -7.996 -36.879  -3.998  1.00  1.37           H  
ATOM   1563  HE2 TYR A  97      -8.877 -41.064  -3.587  1.00  1.37           H  
ATOM   1564  HH  TYR A  97      -7.346 -38.446  -5.449  1.00  1.37           H  
ATOM   1565  N   ILE A  98     -13.448 -37.490   1.239  1.00  1.45           N  
ATOM   1566  CA  ILE A  98     -14.241 -37.483   2.461  1.00  1.45           C  
ATOM   1567  C   ILE A  98     -15.478 -38.338   2.332  1.00  1.45           C  
ATOM   1568  O   ILE A  98     -15.818 -39.106   3.226  1.00  1.45           O  
ATOM   1569  CB  ILE A  98     -14.693 -36.060   2.867  1.00  1.45           C  
ATOM   1570  CG1 ILE A  98     -13.511 -35.189   3.347  1.00  1.45           C  
ATOM   1571  CG2 ILE A  98     -15.804 -36.101   3.902  1.00  1.45           C  
ATOM   1572  CD1 ILE A  98     -13.828 -33.732   3.476  1.00  1.45           C  
ATOM   1573  H   ILE A  98     -13.342 -36.628   0.707  1.00  1.45           H  
ATOM   1574  HA  ILE A  98     -13.633 -37.899   3.250  1.00  1.45           H  
ATOM   1575  HB  ILE A  98     -15.084 -35.591   1.991  1.00  1.45           H  
ATOM   1576 1HG1 ILE A  98     -13.234 -35.526   4.327  1.00  1.45           H  
ATOM   1577 2HG1 ILE A  98     -12.664 -35.310   2.676  1.00  1.45           H  
ATOM   1578 1HG2 ILE A  98     -16.138 -35.086   4.118  1.00  1.45           H  
ATOM   1579 2HG2 ILE A  98     -16.643 -36.667   3.527  1.00  1.45           H  
ATOM   1580 3HG2 ILE A  98     -15.447 -36.558   4.803  1.00  1.45           H  
ATOM   1581 1HD1 ILE A  98     -12.961 -33.209   3.860  1.00  1.45           H  
ATOM   1582 2HD1 ILE A  98     -14.085 -33.336   2.536  1.00  1.45           H  
ATOM   1583 3HD1 ILE A  98     -14.656 -33.597   4.143  1.00  1.45           H  
ATOM   1584  N   LEU A  99     -16.173 -38.202   1.216  1.00  1.55           N  
ATOM   1585  CA  LEU A  99     -17.423 -38.913   1.049  1.00  1.55           C  
ATOM   1586  C   LEU A  99     -17.316 -40.346   0.501  1.00  1.55           C  
ATOM   1587  O   LEU A  99     -18.084 -41.214   0.934  1.00  1.55           O  
ATOM   1588  CB  LEU A  99     -18.315 -38.053   0.164  1.00  1.55           C  
ATOM   1589  CG  LEU A  99     -18.650 -36.687   0.786  1.00  1.55           C  
ATOM   1590  CD1 LEU A  99     -19.451 -35.860  -0.198  1.00  1.55           C  
ATOM   1591  CD2 LEU A  99     -19.407 -36.900   2.094  1.00  1.55           C  
ATOM   1592  H   LEU A  99     -15.850 -37.550   0.499  1.00  1.55           H  
ATOM   1593  HA  LEU A  99     -17.893 -38.974   2.029  1.00  1.55           H  
ATOM   1594 1HB  LEU A  99     -17.794 -37.873  -0.778  1.00  1.55           H  
ATOM   1595 2HB  LEU A  99     -19.240 -38.586  -0.038  1.00  1.55           H  
ATOM   1596  HG  LEU A  99     -17.724 -36.150   0.993  1.00  1.55           H  
ATOM   1597 1HD1 LEU A  99     -19.677 -34.889   0.238  1.00  1.55           H  
ATOM   1598 2HD1 LEU A  99     -18.874 -35.724  -1.111  1.00  1.55           H  
ATOM   1599 3HD1 LEU A  99     -20.382 -36.371  -0.430  1.00  1.55           H  
ATOM   1600 1HD2 LEU A  99     -19.635 -35.938   2.542  1.00  1.55           H  
ATOM   1601 2HD2 LEU A  99     -20.336 -37.431   1.894  1.00  1.55           H  
ATOM   1602 3HD2 LEU A  99     -18.798 -37.485   2.780  1.00  1.55           H  
ATOM   1603  N   ASN A 100     -16.384 -40.618  -0.417  1.00  1.66           N  
ATOM   1604  CA  ASN A 100     -16.286 -41.956  -1.002  1.00  1.66           C  
ATOM   1605  C   ASN A 100     -14.961 -42.163  -1.736  1.00  1.66           C  
ATOM   1606  O   ASN A 100     -13.998 -42.663  -1.150  1.00  1.66           O  
ATOM   1607  OXT ASN A 100     -14.957 -42.116  -2.966  1.00  1.66           O  
ATOM   1608  CB  ASN A 100     -17.457 -42.213  -1.945  1.00  1.66           C  
ATOM   1609  CG  ASN A 100     -17.546 -43.644  -2.413  1.00  1.66           C  
ATOM   1610  OD1 ASN A 100     -16.741 -44.110  -3.229  1.00  1.66           O  
ATOM   1611  ND2 ASN A 100     -18.524 -44.352  -1.903  1.00  1.66           N  
ATOM   1612  H   ASN A 100     -15.748 -39.891  -0.747  1.00  1.66           H  
ATOM   1613  HA  ASN A 100     -16.320 -42.687  -0.194  1.00  1.66           H  
ATOM   1614 1HB  ASN A 100     -18.395 -41.951  -1.460  1.00  1.66           H  
ATOM   1615 2HB  ASN A 100     -17.357 -41.569  -2.818  1.00  1.66           H  
ATOM   1616 1HD2 ASN A 100     -18.641 -45.308  -2.169  1.00  1.66           H  
ATOM   1617 2HD2 ASN A 100     -19.150 -43.934  -1.245  1.00  1.66           H  
TER    1618
ENDMDL

