REMARK ID 694632 MODEL 1 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.711  -0.664   0.660  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.866  -0.433  -0.210  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.412   0.994  -0.089  1.00  0.78           C  
ATOM      4  O   ALA A   1       3.059   1.334   0.903  1.00  0.78           O  
ATOM      5  CB  ALA A   1       1.490  -0.729  -1.654  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.352  -1.590   0.493  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.955  -0.595   1.647  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.012   0.008   0.462  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.659  -1.115   0.096  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       2.365  -0.588  -2.295  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.147  -1.760  -1.729  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       0.692  -0.068  -1.978  1.00  0.78           H  
ATOM     13  N   ASP A   2       2.131   1.850  -1.075  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.673   3.214  -1.075  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.269   4.014   0.156  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.073   4.756   0.713  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.236   3.925  -2.345  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.962   3.346  -3.569  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.935   2.661  -3.377  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       2.518   3.546  -4.678  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.574   1.566  -1.866  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.758   3.142  -1.084  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       1.158   3.832  -2.477  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.469   4.988  -2.267  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.059   3.795   0.650  1.00  0.73           N  
ATOM     26  CA  HIS A   3       0.600   4.513   1.830  1.00  0.73           C  
ATOM     27  C   HIS A   3       1.353   4.072   3.075  1.00  0.73           C  
ATOM     28  O   HIS A   3       1.464   4.830   4.036  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -0.890   4.301   2.065  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -1.791   4.993   1.100  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -2.044   4.509  -0.166  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.524   6.126   1.225  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.895   5.319  -0.780  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -3.202   6.303   0.042  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.438   3.158   0.177  1.00  0.73           H  
ATOM     36  HA  HIS A   3       0.774   5.577   1.709  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -1.111   3.233   2.040  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -1.133   4.655   3.061  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -2.573   6.773   2.105  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -3.282   5.193  -1.790  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.837   7.064  -0.162  1.00  0.73           H  
ATOM     42  N   ASP A   4       1.866   2.842   3.075  1.00  0.72           N  
ATOM     43  CA  ASP A   4       2.531   2.325   4.251  1.00  0.72           C  
ATOM     44  C   ASP A   4       3.959   2.834   4.211  1.00  0.72           C  
ATOM     45  O   ASP A   4       4.535   3.196   5.238  1.00  0.72           O  
ATOM     46  CB  ASP A   4       2.498   0.791   4.250  1.00  0.72           C  
ATOM     47  CG  ASP A   4       1.059   0.195   4.352  1.00  0.72           C  
ATOM     48  OD1 ASP A   4       0.387   0.384   5.367  1.00  0.72           O  
ATOM     49  OD2 ASP A   4       0.610  -0.406   3.377  1.00  0.72           O  
ATOM     50  H   ASP A   4       1.841   2.275   2.239  1.00  0.72           H  
ATOM     51  HA  ASP A   4       2.041   2.703   5.147  1.00  0.72           H  
ATOM     52 1HB  ASP A   4       2.969   0.424   3.338  1.00  0.72           H  
ATOM     53 2HB  ASP A   4       3.088   0.420   5.088  1.00  0.72           H  
ATOM     54  N   LEU A   5       4.516   2.954   3.002  1.00  0.72           N  
ATOM     55  CA  LEU A   5       5.864   3.492   2.890  1.00  0.72           C  
ATOM     56  C   LEU A   5       5.842   4.934   3.384  1.00  0.72           C  
ATOM     57  O   LEU A   5       6.744   5.379   4.110  1.00  0.72           O  
ATOM     58  CB  LEU A   5       6.349   3.444   1.436  1.00  0.72           C  
ATOM     59  CG  LEU A   5       6.616   2.054   0.867  1.00  0.72           C  
ATOM     60  CD1 LEU A   5       6.915   2.166  -0.630  1.00  0.72           C  
ATOM     61  CD2 LEU A   5       7.777   1.434   1.615  1.00  0.72           C  
ATOM     62  H   LEU A   5       4.010   2.634   2.176  1.00  0.72           H  
ATOM     63  HA  LEU A   5       6.535   2.911   3.518  1.00  0.72           H  
ATOM     64 1HB  LEU A   5       5.589   3.909   0.812  1.00  0.72           H  
ATOM     65 2HB  LEU A   5       7.263   4.029   1.351  1.00  0.72           H  
ATOM     66  HG  LEU A   5       5.727   1.431   0.989  1.00  0.72           H  
ATOM     67 1HD1 LEU A   5       7.100   1.175  -1.040  1.00  0.72           H  
ATOM     68 2HD1 LEU A   5       6.059   2.604  -1.137  1.00  0.72           H  
ATOM     69 3HD1 LEU A   5       7.791   2.794  -0.788  1.00  0.72           H  
ATOM     70 1HD2 LEU A   5       7.972   0.437   1.219  1.00  0.72           H  
ATOM     71 2HD2 LEU A   5       8.664   2.056   1.490  1.00  0.72           H  
ATOM     72 3HD2 LEU A   5       7.528   1.364   2.674  1.00  0.72           H  
ATOM     73  N   VAL A   6       4.766   5.646   3.041  1.00  0.73           N  
ATOM     74  CA  VAL A   6       4.641   7.014   3.475  1.00  0.73           C  
ATOM     75  C   VAL A   6       4.443   7.124   4.969  1.00  0.73           C  
ATOM     76  O   VAL A   6       5.120   7.917   5.617  1.00  0.73           O  
ATOM     77  CB  VAL A   6       3.507   7.739   2.787  1.00  0.73           C  
ATOM     78  CG1 VAL A   6       3.354   9.094   3.433  1.00  0.73           C  
ATOM     79  CG2 VAL A   6       3.831   7.882   1.370  1.00  0.73           C  
ATOM     80  H   VAL A   6       4.057   5.239   2.428  1.00  0.73           H  
ATOM     81  HA  VAL A   6       5.552   7.525   3.192  1.00  0.73           H  
ATOM     82  HB  VAL A   6       2.573   7.184   2.902  1.00  0.73           H  
ATOM     83 1HG1 VAL A   6       2.568   9.643   2.944  1.00  0.73           H  
ATOM     84 2HG1 VAL A   6       3.118   8.964   4.487  1.00  0.73           H  
ATOM     85 3HG1 VAL A   6       4.282   9.638   3.343  1.00  0.73           H  
ATOM     86 1HG2 VAL A   6       3.025   8.413   0.875  1.00  0.73           H  
ATOM     87 2HG2 VAL A   6       4.760   8.437   1.293  1.00  0.73           H  
ATOM     88 3HG2 VAL A   6       3.959   6.922   0.910  1.00  0.73           H  
ATOM     89  N   LEU A   7       3.553   6.325   5.541  1.00  0.74           N  
ATOM     90  CA  LEU A   7       3.350   6.427   6.971  1.00  0.74           C  
ATOM     91  C   LEU A   7       4.608   6.094   7.758  1.00  0.74           C  
ATOM     92  O   LEU A   7       4.891   6.737   8.772  1.00  0.74           O  
ATOM     93  CB  LEU A   7       2.168   5.568   7.384  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.828   6.151   6.917  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.268   5.176   7.184  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.592   7.464   7.648  1.00  0.74           C  
ATOM     97  H   LEU A   7       2.992   5.674   4.990  1.00  0.74           H  
ATOM     98  HA  LEU A   7       3.085   7.457   7.192  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       2.284   4.579   6.937  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       2.153   5.471   8.466  1.00  0.74           H  
ATOM    101  HG  LEU A   7       0.857   6.338   5.848  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -1.212   5.588   6.836  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.047   4.261   6.640  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -0.328   4.967   8.249  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -0.346   7.879   7.336  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       0.564   7.281   8.718  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       1.396   8.165   7.421  1.00  0.74           H  
ATOM    108  N   LYS A   8       5.403   5.136   7.285  1.00  0.76           N  
ATOM    109  CA  LYS A   8       6.636   4.825   7.986  1.00  0.76           C  
ATOM    110  C   LYS A   8       7.589   6.024   7.997  1.00  0.76           C  
ATOM    111  O   LYS A   8       8.217   6.308   9.020  1.00  0.76           O  
ATOM    112  CB  LYS A   8       7.323   3.611   7.353  1.00  0.76           C  
ATOM    113  CG  LYS A   8       6.615   2.277   7.615  1.00  0.76           C  
ATOM    114  CD  LYS A   8       7.320   1.125   6.915  1.00  0.76           C  
ATOM    115  CE  LYS A   8       6.607  -0.193   7.173  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       7.274  -1.331   6.481  1.00  0.76           N  
ATOM    117  H   LYS A   8       5.142   4.602   6.454  1.00  0.76           H  
ATOM    118  HA  LYS A   8       6.391   4.583   9.019  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       7.368   3.752   6.269  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       8.345   3.537   7.718  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       6.607   2.083   8.687  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       5.588   2.330   7.274  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       7.332   1.317   5.839  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       8.347   1.054   7.268  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       6.596  -0.388   8.244  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       5.579  -0.116   6.817  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.771  -2.186   6.677  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       7.278  -1.164   5.486  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       8.224  -1.417   6.813  1.00  0.76           H  
ATOM    130  N   CYS A   9       7.674   6.768   6.886  1.00  0.78           N  
ATOM    131  CA  CYS A   9       8.571   7.921   6.857  1.00  0.78           C  
ATOM    132  C   CYS A   9       7.947   9.187   7.452  1.00  0.78           C  
ATOM    133  O   CYS A   9       8.659  10.089   7.908  1.00  0.78           O  
ATOM    134  CB  CYS A   9       8.985   8.215   5.432  1.00  0.78           C  
ATOM    135  SG  CYS A   9       7.678   8.856   4.395  1.00  0.78           S  
ATOM    136  H   CYS A   9       7.150   6.500   6.047  1.00  0.78           H  
ATOM    137  HA  CYS A   9       9.462   7.673   7.431  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       9.789   8.929   5.435  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       9.351   7.296   4.974  1.00  0.78           H  
ATOM    140  HG  CYS A   9       6.714   8.044   4.871  1.00  0.78           H  
ATOM    141  N   TRP A  10       6.614   9.218   7.524  1.00  0.79           N  
ATOM    142  CA  TRP A  10       5.857  10.348   8.047  1.00  0.79           C  
ATOM    143  C   TRP A  10       6.164  10.573   9.502  1.00  0.79           C  
ATOM    144  O   TRP A  10       6.054  11.691   9.995  1.00  0.79           O  
ATOM    145  CB  TRP A  10       4.355  10.161   7.920  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.580  11.396   8.275  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       2.894  11.620   9.425  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       3.388  12.576   7.459  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       2.309  12.857   9.393  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       2.598  13.454   8.187  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       3.808  12.942   6.195  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       2.224  14.691   7.680  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       3.434  14.170   5.690  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       2.662  15.024   6.409  1.00  0.79           C  
ATOM    155  H   TRP A  10       6.088   8.443   7.129  1.00  0.79           H  
ATOM    156  HA  TRP A  10       6.139  11.240   7.497  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       4.108   9.883   6.897  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       4.034   9.346   8.569  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       2.829  10.919  10.259  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       1.752  13.253  10.157  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.411  12.268   5.614  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       1.612  15.375   8.237  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       3.771  14.429   4.700  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       2.383  15.984   5.976  1.00  0.79           H  
ATOM    165  N   GLY A  11       6.552   9.518  10.210  1.00  0.78           N  
ATOM    166  CA  GLY A  11       6.863   9.638  11.624  1.00  0.78           C  
ATOM    167  C   GLY A  11       7.899  10.744  11.875  1.00  0.78           C  
ATOM    168  O   GLY A  11       7.892  11.367  12.937  1.00  0.78           O  
ATOM    169  H   GLY A  11       6.624   8.614   9.751  1.00  0.78           H  
ATOM    170 1HA  GLY A  11       5.949   9.845  12.180  1.00  0.78           H  
ATOM    171 2HA  GLY A  11       7.248   8.685  11.985  1.00  0.78           H  
ATOM    172  N   ALA A  12       8.814  10.976  10.919  1.00  0.77           N  
ATOM    173  CA  ALA A  12       9.820  12.024  11.071  1.00  0.77           C  
ATOM    174  C   ALA A  12       9.158  13.399  11.173  1.00  0.77           C  
ATOM    175  O   ALA A  12       9.680  14.306  11.823  1.00  0.77           O  
ATOM    176  CB  ALA A  12      10.789  12.005   9.910  1.00  0.77           C  
ATOM    177  H   ALA A  12       8.779  10.458  10.038  1.00  0.77           H  
ATOM    178  HA  ALA A  12      10.365  11.840  11.996  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      11.545  12.778  10.045  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      11.273  11.032   9.853  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      10.241  12.190   8.985  1.00  0.77           H  
ATOM    182  N   VAL A  13       8.023  13.552  10.486  1.00  0.76           N  
ATOM    183  CA  VAL A  13       7.271  14.791  10.424  1.00  0.76           C  
ATOM    184  C   VAL A  13       6.402  14.904  11.661  1.00  0.76           C  
ATOM    185  O   VAL A  13       6.384  15.922  12.351  1.00  0.76           O  
ATOM    186  CB  VAL A  13       6.354  14.797   9.179  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       5.507  16.020   9.180  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       7.162  14.708   7.935  1.00  0.76           C  
ATOM    189  H   VAL A  13       7.625  12.748  10.016  1.00  0.76           H  
ATOM    190  HA  VAL A  13       7.963  15.628  10.383  1.00  0.76           H  
ATOM    191  HB  VAL A  13       5.681  13.949   9.227  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       4.852  16.002   8.318  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       4.912  16.047  10.087  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       6.150  16.890   9.136  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       6.485  14.701   7.081  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       7.833  15.566   7.868  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13       7.745  13.784   7.951  1.00  0.76           H  
ATOM    198  N   GLU A  14       5.696  13.819  11.955  1.00  0.74           N  
ATOM    199  CA  GLU A  14       4.784  13.755  13.090  1.00  0.74           C  
ATOM    200  C   GLU A  14       5.487  13.995  14.417  1.00  0.74           C  
ATOM    201  O   GLU A  14       4.918  14.595  15.331  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.005  12.447  13.067  1.00  0.74           C  
ATOM    203  CG  GLU A  14       2.952  12.319  14.150  1.00  0.74           C  
ATOM    204  CD  GLU A  14       1.931  11.255  13.861  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       2.229  10.083  13.931  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       0.808  11.616  13.506  1.00  0.74           O  
ATOM    207  H   GLU A  14       5.791  13.009  11.345  1.00  0.74           H  
ATOM    208  HA  GLU A  14       4.067  14.554  12.972  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       3.514  12.346  12.112  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       4.698  11.617  13.170  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       3.462  12.058  15.077  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       2.472  13.252  14.308  1.00  0.74           H  
ATOM    213  N   ALA A  15       6.753  13.586  14.503  1.00  0.72           N  
ATOM    214  CA  ALA A  15       7.563  13.775  15.695  1.00  0.72           C  
ATOM    215  C   ALA A  15       7.642  15.251  16.095  1.00  0.72           C  
ATOM    216  O   ALA A  15       7.844  15.559  17.271  1.00  0.72           O  
ATOM    217  CB  ALA A  15       8.966  13.249  15.452  1.00  0.72           C  
ATOM    218  H   ALA A  15       7.160  13.061  13.730  1.00  0.72           H  
ATOM    219  HA  ALA A  15       7.100  13.223  16.511  1.00  0.72           H  
ATOM    220 1HB  ALA A  15       9.563  13.374  16.352  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       8.918  12.193  15.188  1.00  0.72           H  
ATOM    222 3HB  ALA A  15       9.421  13.806  14.630  1.00  0.72           H  
ATOM    223  N   ASP A  16       7.559  16.159  15.117  1.00  0.71           N  
ATOM    224  CA  ASP A  16       7.616  17.590  15.369  1.00  0.71           C  
ATOM    225  C   ASP A  16       6.902  18.352  14.261  1.00  0.71           C  
ATOM    226  O   ASP A  16       7.545  18.936  13.373  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.064  18.068  15.512  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.204  19.563  15.946  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.230  20.309  15.922  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      10.300  19.947  16.264  1.00  0.71           O  
ATOM    231  H   ASP A  16       7.365  15.854  14.164  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.097  17.793  16.306  1.00  0.71           H  
ATOM    233 1HB  ASP A  16       9.574  17.448  16.252  1.00  0.71           H  
ATOM    234 2HB  ASP A  16       9.582  17.930  14.562  1.00  0.71           H  
ATOM    235  N   TYR A  17       5.570  18.382  14.341  1.00  0.70           N  
ATOM    236  CA  TYR A  17       4.771  19.017  13.307  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.080  20.497  13.173  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.055  21.032  12.070  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.269  18.855  13.571  1.00  0.70           C  
ATOM    240  CG  TYR A  17       2.640  17.540  13.147  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       1.945  16.757  14.051  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       2.739  17.142  11.838  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       1.343  15.580  13.630  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.146  15.973  11.408  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       1.447  15.184  12.296  1.00  0.70           C  
ATOM    246  OH  TYR A  17       0.857  13.996  11.857  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.115  17.898  15.105  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.009  18.539  12.356  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.079  18.984  14.636  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       2.733  19.655  13.056  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       1.862  17.068  15.092  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.291  17.762  11.143  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       0.792  14.965  14.341  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.237  15.676  10.375  1.00  0.70           H  
ATOM    255  HH  TYR A  17       0.775  13.349  12.608  1.00  0.70           H  
ATOM    256  N   ALA A  18       5.323  21.184  14.289  1.00  0.69           N  
ATOM    257  CA  ALA A  18       5.571  22.619  14.229  1.00  0.69           C  
ATOM    258  C   ALA A  18       6.849  22.966  13.486  1.00  0.69           C  
ATOM    259  O   ALA A  18       6.842  23.827  12.600  1.00  0.69           O  
ATOM    260  CB  ALA A  18       5.643  23.185  15.629  1.00  0.69           C  
ATOM    261  H   ALA A  18       5.362  20.701  15.176  1.00  0.69           H  
ATOM    262  HA  ALA A  18       4.751  23.084  13.696  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       5.798  24.261  15.578  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       4.714  22.975  16.153  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       6.478  22.719  16.161  1.00  0.69           H  
ATOM    266  N   ALA A  19       7.955  22.275  13.791  1.00  0.67           N  
ATOM    267  CA  ALA A  19       9.193  22.596  13.090  1.00  0.67           C  
ATOM    268  C   ALA A  19       9.080  22.295  11.614  1.00  0.67           C  
ATOM    269  O   ALA A  19       9.545  23.080  10.779  1.00  0.67           O  
ATOM    270  CB  ALA A  19      10.357  21.828  13.656  1.00  0.67           C  
ATOM    271  H   ALA A  19       7.959  21.550  14.523  1.00  0.67           H  
ATOM    272  HA  ALA A  19       9.379  23.661  13.210  1.00  0.67           H  
ATOM    273 1HB  ALA A  19      11.267  22.104  13.133  1.00  0.67           H  
ATOM    274 2HB  ALA A  19      10.463  22.055  14.718  1.00  0.67           H  
ATOM    275 3HB  ALA A  19      10.177  20.761  13.531  1.00  0.67           H  
ATOM    276  N   ASN A  20       8.421  21.181  11.285  1.00  0.66           N  
ATOM    277  CA  ASN A  20       8.287  20.781   9.894  1.00  0.66           C  
ATOM    278  C   ASN A  20       7.271  21.647   9.186  1.00  0.66           C  
ATOM    279  O   ASN A  20       7.427  21.966   8.010  1.00  0.66           O  
ATOM    280  CB  ASN A  20       7.934  19.315   9.814  1.00  0.66           C  
ATOM    281  CG  ASN A  20       9.101  18.457  10.126  1.00  0.66           C  
ATOM    282  OD1 ASN A  20       9.971  18.250   9.275  1.00  0.66           O  
ATOM    283  ND2 ASN A  20       9.165  17.979  11.330  1.00  0.66           N  
ATOM    284  H   ASN A  20       8.041  20.571  12.019  1.00  0.66           H  
ATOM    285  HA  ASN A  20       9.246  20.932   9.397  1.00  0.66           H  
ATOM    286 1HB  ASN A  20       7.131  19.095  10.527  1.00  0.66           H  
ATOM    287 2HB  ASN A  20       7.569  19.076   8.817  1.00  0.66           H  
ATOM    288 1HD2 ASN A  20       9.939  17.408  11.609  1.00  0.66           H  
ATOM    289 2HD2 ASN A  20       8.426  18.207  11.993  1.00  0.66           H  
ATOM    290  N   GLY A  21       6.256  22.080   9.919  1.00  0.65           N  
ATOM    291  CA  GLY A  21       5.224  22.948   9.396  1.00  0.65           C  
ATOM    292  C   GLY A  21       5.900  24.199   8.919  1.00  0.65           C  
ATOM    293  O   GLY A  21       5.723  24.631   7.772  1.00  0.65           O  
ATOM    294  H   GLY A  21       6.164  21.784  10.882  1.00  0.65           H  
ATOM    295 1HA  GLY A  21       4.680  22.470   8.585  1.00  0.65           H  
ATOM    296 2HA  GLY A  21       4.528  23.180  10.199  1.00  0.65           H  
ATOM    297  N   GLY A  22       6.697  24.760   9.822  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.459  25.948   9.564  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.322  25.757   8.335  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.202  26.529   7.392  1.00  0.65           O  
ATOM    301  H   GLY A  22       6.774  24.333  10.746  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       6.788  26.788   9.425  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.087  26.166  10.428  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.170  24.722   8.316  1.00  0.64           N  
ATOM    305  CA  GLU A  23      10.048  24.522   7.167  1.00  0.64           C  
ATOM    306  C   GLU A  23       9.326  24.354   5.827  1.00  0.64           C  
ATOM    307  O   GLU A  23       9.744  24.956   4.831  1.00  0.64           O  
ATOM    308  CB  GLU A  23      10.986  23.341   7.384  1.00  0.64           C  
ATOM    309  CG  GLU A  23      11.949  23.153   6.209  1.00  0.64           C  
ATOM    310  CD  GLU A  23      13.010  22.111   6.420  1.00  0.64           C  
ATOM    311  OE1 GLU A  23      13.113  21.581   7.498  1.00  0.64           O  
ATOM    312  OE2 GLU A  23      13.723  21.835   5.477  1.00  0.64           O  
ATOM    313  H   GLU A  23       9.224  24.090   9.118  1.00  0.64           H  
ATOM    314  HA  GLU A  23      10.674  25.407   7.085  1.00  0.64           H  
ATOM    315 1HB  GLU A  23      11.562  23.486   8.297  1.00  0.64           H  
ATOM    316 2HB  GLU A  23      10.399  22.425   7.501  1.00  0.64           H  
ATOM    317 1HG  GLU A  23      11.363  22.890   5.337  1.00  0.64           H  
ATOM    318 2HG  GLU A  23      12.429  24.109   6.000  1.00  0.64           H  
ATOM    319  N   VAL A  24       8.225  23.597   5.784  1.00  0.64           N  
ATOM    320  CA  VAL A  24       7.521  23.442   4.515  1.00  0.64           C  
ATOM    321  C   VAL A  24       7.007  24.798   4.045  1.00  0.64           C  
ATOM    322  O   VAL A  24       7.177  25.162   2.878  1.00  0.64           O  
ATOM    323  CB  VAL A  24       6.344  22.438   4.633  1.00  0.64           C  
ATOM    324  CG1 VAL A  24       5.473  22.457   3.346  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       6.878  21.018   4.833  1.00  0.64           C  
ATOM    326  H   VAL A  24       7.895  23.115   6.621  1.00  0.64           H  
ATOM    327  HA  VAL A  24       8.224  23.063   3.778  1.00  0.64           H  
ATOM    328  HB  VAL A  24       5.720  22.729   5.487  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24       4.648  21.753   3.459  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24       5.075  23.461   3.190  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24       6.067  22.167   2.493  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       6.045  20.328   4.927  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       7.480  20.741   3.975  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       7.484  20.977   5.733  1.00  0.64           H  
ATOM    335  N   LEU A  25       6.398  25.569   4.939  1.00  0.65           N  
ATOM    336  CA  LEU A  25       5.914  26.873   4.527  1.00  0.65           C  
ATOM    337  C   LEU A  25       7.016  27.883   4.257  1.00  0.65           C  
ATOM    338  O   LEU A  25       6.883  28.713   3.362  1.00  0.65           O  
ATOM    339  CB  LEU A  25       4.965  27.440   5.545  1.00  0.65           C  
ATOM    340  CG  LEU A  25       3.669  26.781   5.653  1.00  0.65           C  
ATOM    341  CD1 LEU A  25       2.953  27.427   6.746  1.00  0.65           C  
ATOM    342  CD2 LEU A  25       2.912  26.901   4.335  1.00  0.65           C  
ATOM    343  H   LEU A  25       6.273  25.254   5.905  1.00  0.65           H  
ATOM    344  HA  LEU A  25       5.355  26.737   3.605  1.00  0.65           H  
ATOM    345 1HB  LEU A  25       5.446  27.348   6.517  1.00  0.65           H  
ATOM    346 2HB  LEU A  25       4.808  28.483   5.331  1.00  0.65           H  
ATOM    347  HG  LEU A  25       3.806  25.727   5.904  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25       2.001  26.952   6.854  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25       3.534  27.310   7.645  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25       2.815  28.486   6.534  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25       1.938  26.418   4.429  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25       2.774  27.951   4.089  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25       3.484  26.415   3.542  1.00  0.65           H  
ATOM    354  N   ASN A  26       8.120  27.819   4.995  1.00  0.66           N  
ATOM    355  CA  ASN A  26       9.191  28.778   4.781  1.00  0.66           C  
ATOM    356  C   ASN A  26       9.718  28.592   3.373  1.00  0.66           C  
ATOM    357  O   ASN A  26       9.922  29.565   2.646  1.00  0.66           O  
ATOM    358  CB  ASN A  26      10.314  28.549   5.772  1.00  0.66           C  
ATOM    359  CG  ASN A  26       9.980  28.929   7.149  1.00  0.66           C  
ATOM    360  OD1 ASN A  26       9.087  29.735   7.406  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.673  28.315   8.078  1.00  0.66           N  
ATOM    362  H   ASN A  26       8.207  27.127   5.729  1.00  0.66           H  
ATOM    363  HA  ASN A  26       8.798  29.791   4.874  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.583  27.492   5.761  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.192  29.110   5.456  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26      10.480  28.488   9.046  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26      11.387  27.668   7.820  1.00  0.66           H  
ATOM    368  N   ARG A  27       9.887  27.327   2.967  1.00  0.66           N  
ATOM    369  CA  ARG A  27      10.363  27.027   1.631  1.00  0.66           C  
ATOM    370  C   ARG A  27       9.323  27.403   0.584  1.00  0.66           C  
ATOM    371  O   ARG A  27       9.656  27.999  -0.438  1.00  0.66           O  
ATOM    372  CB  ARG A  27      10.696  25.556   1.516  1.00  0.66           C  
ATOM    373  CG  ARG A  27      11.943  25.082   2.239  1.00  0.66           C  
ATOM    374  CD  ARG A  27      12.120  23.618   2.056  1.00  0.66           C  
ATOM    375  NE  ARG A  27      13.280  23.084   2.774  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      14.539  23.060   2.321  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      14.854  23.543   1.137  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      15.454  22.535   3.101  1.00  0.66           N  
ATOM    379  H   ARG A  27       9.704  26.556   3.614  1.00  0.66           H  
ATOM    380  HA  ARG A  27      11.268  27.604   1.449  1.00  0.66           H  
ATOM    381 1HB  ARG A  27       9.872  24.993   1.943  1.00  0.66           H  
ATOM    382 2HB  ARG A  27      10.778  25.277   0.464  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      12.818  25.594   1.846  1.00  0.66           H  
ATOM    384 2HG  ARG A  27      11.844  25.285   3.308  1.00  0.66           H  
ATOM    385 1HD  ARG A  27      11.232  23.129   2.440  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      12.231  23.385   0.999  1.00  0.66           H  
ATOM    387  HE  ARG A  27      13.143  22.684   3.712  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      14.140  23.947   0.548  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      15.812  23.514   0.819  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      15.151  22.170   4.016  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      16.417  22.488   2.811  1.00  0.66           H  
ATOM    392  N   LEU A  28       8.045  27.131   0.850  1.00  0.68           N  
ATOM    393  CA  LEU A  28       7.010  27.476  -0.115  1.00  0.68           C  
ATOM    394  C   LEU A  28       7.016  28.972  -0.369  1.00  0.68           C  
ATOM    395  O   LEU A  28       7.048  29.426  -1.511  1.00  0.68           O  
ATOM    396  CB  LEU A  28       5.625  27.099   0.418  1.00  0.68           C  
ATOM    397  CG  LEU A  28       4.434  27.444  -0.489  1.00  0.68           C  
ATOM    398  CD1 LEU A  28       4.524  26.622  -1.786  1.00  0.68           C  
ATOM    399  CD2 LEU A  28       3.152  27.183   0.264  1.00  0.68           C  
ATOM    400  H   LEU A  28       7.784  26.636   1.704  1.00  0.68           H  
ATOM    401  HA  LEU A  28       7.209  26.957  -1.051  1.00  0.68           H  
ATOM    402 1HB  LEU A  28       5.607  26.026   0.619  1.00  0.68           H  
ATOM    403 2HB  LEU A  28       5.470  27.624   1.359  1.00  0.68           H  
ATOM    404  HG  LEU A  28       4.478  28.501  -0.763  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28       3.689  26.874  -2.436  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28       5.448  26.845  -2.288  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28       4.489  25.556  -1.549  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28       2.297  27.430  -0.367  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28       3.118  26.142   0.539  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28       3.133  27.800   1.166  1.00  0.68           H  
ATOM    411  N   PHE A  29       6.994  29.746   0.711  1.00  0.69           N  
ATOM    412  CA  PHE A  29       6.940  31.191   0.627  1.00  0.69           C  
ATOM    413  C   PHE A  29       8.208  31.756  -0.035  1.00  0.69           C  
ATOM    414  O   PHE A  29       8.141  32.708  -0.804  1.00  0.69           O  
ATOM    415  CB  PHE A  29       6.740  31.774   2.025  1.00  0.69           C  
ATOM    416  CG  PHE A  29       5.345  31.455   2.664  1.00  0.69           C  
ATOM    417  CD1 PHE A  29       4.216  31.303   1.871  1.00  0.69           C  
ATOM    418  CD2 PHE A  29       5.180  31.332   4.065  1.00  0.69           C  
ATOM    419  CE1 PHE A  29       2.969  31.041   2.432  1.00  0.69           C  
ATOM    420  CE2 PHE A  29       3.935  31.078   4.623  1.00  0.69           C  
ATOM    421  CZ  PHE A  29       2.831  30.932   3.807  1.00  0.69           C  
ATOM    422  H   PHE A  29       6.993  29.313   1.632  1.00  0.69           H  
ATOM    423  HA  PHE A  29       6.081  31.466   0.010  1.00  0.69           H  
ATOM    424 1HB  PHE A  29       7.514  31.376   2.687  1.00  0.69           H  
ATOM    425 2HB  PHE A  29       6.863  32.848   1.982  1.00  0.69           H  
ATOM    426  HD1 PHE A  29       4.317  31.397   0.796  1.00  0.69           H  
ATOM    427  HD2 PHE A  29       6.043  31.439   4.715  1.00  0.69           H  
ATOM    428  HE1 PHE A  29       2.099  30.928   1.781  1.00  0.69           H  
ATOM    429  HE2 PHE A  29       3.826  30.992   5.705  1.00  0.69           H  
ATOM    430  HZ  PHE A  29       1.853  30.731   4.243  1.00  0.69           H  
ATOM    431  N   LYS A  30       9.381  31.185   0.260  1.00  0.71           N  
ATOM    432  CA  LYS A  30      10.606  31.672  -0.370  1.00  0.71           C  
ATOM    433  C   LYS A  30      10.722  31.336  -1.857  1.00  0.71           C  
ATOM    434  O   LYS A  30      11.150  32.175  -2.652  1.00  0.71           O  
ATOM    435  CB  LYS A  30      11.840  31.161   0.372  1.00  0.71           C  
ATOM    436  CG  LYS A  30      12.065  31.833   1.718  1.00  0.71           C  
ATOM    437  CD  LYS A  30      13.282  31.280   2.438  1.00  0.71           C  
ATOM    438  CE  LYS A  30      13.546  32.043   3.733  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      14.714  31.508   4.470  1.00  0.71           N  
ATOM    440  H   LYS A  30       9.437  30.419   0.930  1.00  0.71           H  
ATOM    441  HA  LYS A  30      10.606  32.752  -0.286  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      11.733  30.087   0.545  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      12.725  31.312  -0.244  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      12.223  32.884   1.542  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      11.184  31.718   2.345  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      13.111  30.228   2.672  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      14.155  31.358   1.793  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.743  33.081   3.491  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.663  31.990   4.374  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      14.853  32.060   5.306  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      14.545  30.546   4.717  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      15.535  31.569   3.888  1.00  0.71           H  
ATOM    453  N   GLU A  31      10.336  30.121  -2.246  1.00  0.73           N  
ATOM    454  CA  GLU A  31      10.435  29.725  -3.648  1.00  0.73           C  
ATOM    455  C   GLU A  31       9.293  30.309  -4.483  1.00  0.73           C  
ATOM    456  O   GLU A  31       9.487  30.667  -5.649  1.00  0.73           O  
ATOM    457  CB  GLU A  31      10.452  28.191  -3.783  1.00  0.73           C  
ATOM    458  CG  GLU A  31      11.716  27.479  -3.235  1.00  0.73           C  
ATOM    459  CD  GLU A  31      11.683  25.935  -3.390  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      10.649  25.383  -3.706  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.711  25.289  -3.208  1.00  0.73           O  
ATOM    462  H   GLU A  31       9.993  29.449  -1.561  1.00  0.73           H  
ATOM    463  HA  GLU A  31      11.371  30.111  -4.045  1.00  0.73           H  
ATOM    464 1HB  GLU A  31       9.601  27.782  -3.239  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      10.337  27.919  -4.830  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      12.591  27.868  -3.754  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      11.816  27.729  -2.177  1.00  0.73           H  
ATOM    468  N   TYR A  32       8.105  30.402  -3.886  1.00  0.75           N  
ATOM    469  CA  TYR A  32       6.914  30.871  -4.566  1.00  0.75           C  
ATOM    470  C   TYR A  32       6.194  31.950  -3.740  1.00  0.75           C  
ATOM    471  O   TYR A  32       5.070  31.702  -3.286  1.00  0.75           O  
ATOM    472  CB  TYR A  32       5.982  29.683  -4.783  1.00  0.75           C  
ATOM    473  CG  TYR A  32       6.658  28.551  -5.502  1.00  0.75           C  
ATOM    474  CD1 TYR A  32       7.129  27.480  -4.765  1.00  0.75           C  
ATOM    475  CD2 TYR A  32       6.825  28.577  -6.871  1.00  0.75           C  
ATOM    476  CE1 TYR A  32       7.773  26.441  -5.384  1.00  0.75           C  
ATOM    477  CE2 TYR A  32       7.471  27.534  -7.503  1.00  0.75           C  
ATOM    478  CZ  TYR A  32       7.949  26.470  -6.764  1.00  0.75           C  
ATOM    479  OH  TYR A  32       8.600  25.432  -7.390  1.00  0.75           O  
ATOM    480  H   TYR A  32       8.000  30.100  -2.920  1.00  0.75           H  
ATOM    481  HA  TYR A  32       7.190  31.265  -5.537  1.00  0.75           H  
ATOM    482 1HB  TYR A  32       5.623  29.314  -3.817  1.00  0.75           H  
ATOM    483 2HB  TYR A  32       5.114  29.992  -5.364  1.00  0.75           H  
ATOM    484  HD1 TYR A  32       7.003  27.470  -3.689  1.00  0.75           H  
ATOM    485  HD2 TYR A  32       6.455  29.422  -7.450  1.00  0.75           H  
ATOM    486  HE1 TYR A  32       8.152  25.605  -4.793  1.00  0.75           H  
ATOM    487  HE2 TYR A  32       7.610  27.554  -8.584  1.00  0.75           H  
ATOM    488  HH  TYR A  32       8.864  24.783  -6.733  1.00  0.75           H  
ATOM    489  N   PRO A  33       6.747  33.180  -3.602  1.00  0.77           N  
ATOM    490  CA  PRO A  33       6.270  34.253  -2.727  1.00  0.77           C  
ATOM    491  C   PRO A  33       4.865  34.704  -3.051  1.00  0.77           C  
ATOM    492  O   PRO A  33       4.168  35.241  -2.199  1.00  0.77           O  
ATOM    493  CB  PRO A  33       7.292  35.371  -2.956  1.00  0.77           C  
ATOM    494  CG  PRO A  33       7.909  35.064  -4.302  1.00  0.77           C  
ATOM    495  CD  PRO A  33       7.948  33.551  -4.375  1.00  0.77           C  
ATOM    496  HA  PRO A  33       6.305  33.911  -1.684  1.00  0.77           H  
ATOM    497 1HB  PRO A  33       6.788  36.348  -2.930  1.00  0.77           H  
ATOM    498 2HB  PRO A  33       8.027  35.364  -2.142  1.00  0.77           H  
ATOM    499 1HG  PRO A  33       7.301  35.513  -5.106  1.00  0.77           H  
ATOM    500 2HG  PRO A  33       8.911  35.512  -4.370  1.00  0.77           H  
ATOM    501 1HD  PRO A  33       7.891  33.258  -5.420  1.00  0.77           H  
ATOM    502 2HD  PRO A  33       8.855  33.164  -3.877  1.00  0.77           H  
ATOM    503  N   ASP A  34       4.397  34.438  -4.260  1.00  0.79           N  
ATOM    504  CA  ASP A  34       3.032  34.797  -4.599  1.00  0.79           C  
ATOM    505  C   ASP A  34       2.033  34.067  -3.696  1.00  0.79           C  
ATOM    506  O   ASP A  34       0.928  34.552  -3.474  1.00  0.79           O  
ATOM    507  CB  ASP A  34       2.737  34.523  -6.069  1.00  0.79           C  
ATOM    508  CG  ASP A  34       3.379  35.553  -7.002  1.00  0.79           C  
ATOM    509  OD1 ASP A  34       3.832  36.572  -6.517  1.00  0.79           O  
ATOM    510  OD2 ASP A  34       3.400  35.324  -8.182  1.00  0.79           O  
ATOM    511  H   ASP A  34       4.980  33.992  -4.949  1.00  0.79           H  
ATOM    512  HA  ASP A  34       2.913  35.866  -4.431  1.00  0.79           H  
ATOM    513 1HB  ASP A  34       3.107  33.531  -6.333  1.00  0.79           H  
ATOM    514 2HB  ASP A  34       1.659  34.524  -6.228  1.00  0.79           H  
ATOM    515  N   THR A  35       2.428  32.927  -3.114  1.00  0.81           N  
ATOM    516  CA  THR A  35       1.524  32.193  -2.240  1.00  0.81           C  
ATOM    517  C   THR A  35       1.264  32.968  -0.941  1.00  0.81           C  
ATOM    518  O   THR A  35       0.252  32.760  -0.280  1.00  0.81           O  
ATOM    519  CB  THR A  35       2.058  30.778  -1.941  1.00  0.81           C  
ATOM    520  OG1 THR A  35       3.350  30.867  -1.346  1.00  0.81           O  
ATOM    521  CG2 THR A  35       2.144  29.935  -3.214  1.00  0.81           C  
ATOM    522  H   THR A  35       3.367  32.561  -3.272  1.00  0.81           H  
ATOM    523  HA  THR A  35       0.572  32.079  -2.758  1.00  0.81           H  
ATOM    524  HB  THR A  35       1.385  30.290  -1.237  1.00  0.81           H  
ATOM    525  HG1 THR A  35       4.008  31.103  -2.042  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       2.516  28.942  -2.972  1.00  0.81           H  
ATOM    527 2HG2 THR A  35       1.155  29.853  -3.663  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       2.824  30.413  -3.918  1.00  0.81           H  
ATOM    529  N   LEU A  36       2.123  33.933  -0.607  1.00  0.83           N  
ATOM    530  CA  LEU A  36       1.925  34.769   0.570  1.00  0.83           C  
ATOM    531  C   LEU A  36       0.654  35.599   0.410  1.00  0.83           C  
ATOM    532  O   LEU A  36      -0.009  35.936   1.387  1.00  0.83           O  
ATOM    533  CB  LEU A  36       3.147  35.682   0.788  1.00  0.83           C  
ATOM    534  CG  LEU A  36       4.419  34.987   1.274  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       5.606  35.908   1.181  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       4.207  34.652   2.718  1.00  0.83           C  
ATOM    537  H   LEU A  36       2.929  34.122  -1.197  1.00  0.83           H  
ATOM    538  HA  LEU A  36       1.811  34.123   1.440  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       3.367  36.207  -0.132  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       2.881  36.425   1.541  1.00  0.83           H  
ATOM    541  HG  LEU A  36       4.611  34.090   0.680  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       6.493  35.402   1.558  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       5.763  36.186   0.135  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       5.418  36.804   1.778  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       5.078  34.175   3.125  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       4.031  35.578   3.249  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       3.347  33.998   2.826  1.00  0.83           H  
ATOM    548  N   LYS A  37       0.291  35.907  -0.841  1.00  0.84           N  
ATOM    549  CA  LYS A  37      -0.862  36.740  -1.160  1.00  0.84           C  
ATOM    550  C   LYS A  37      -2.172  36.039  -0.784  1.00  0.84           C  
ATOM    551  O   LYS A  37      -3.212  36.683  -0.647  1.00  0.84           O  
ATOM    552  CB  LYS A  37      -0.866  37.063  -2.658  1.00  0.84           C  
ATOM    553  CG  LYS A  37       0.305  37.936  -3.126  1.00  0.84           C  
ATOM    554  CD  LYS A  37       0.262  38.168  -4.643  1.00  0.84           C  
ATOM    555  CE  LYS A  37       1.479  38.961  -5.127  1.00  0.84           C  
ATOM    556  NZ  LYS A  37       1.450  39.197  -6.600  1.00  0.84           N  
ATOM    557  H   LYS A  37       0.824  35.539  -1.627  1.00  0.84           H  
ATOM    558  HA  LYS A  37      -0.794  37.665  -0.590  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      -0.874  36.144  -3.232  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      -1.783  37.596  -2.901  1.00  0.84           H  
ATOM    561 1HG  LYS A  37       0.276  38.895  -2.611  1.00  0.84           H  
ATOM    562 2HG  LYS A  37       1.242  37.431  -2.874  1.00  0.84           H  
ATOM    563 1HD  LYS A  37       0.264  37.195  -5.146  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      -0.648  38.700  -4.911  1.00  0.84           H  
ATOM    565 1HE  LYS A  37       1.517  39.920  -4.614  1.00  0.84           H  
ATOM    566 2HE  LYS A  37       2.381  38.393  -4.886  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37       2.280  39.704  -6.871  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37       1.427  38.310  -7.095  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37       0.632  39.733  -6.841  1.00  0.84           H  
ATOM    570  N   LEU A  38      -2.120  34.711  -0.636  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -3.280  33.895  -0.312  1.00  0.85           C  
ATOM    572  C   LEU A  38      -3.581  33.956   1.172  1.00  0.85           C  
ATOM    573  O   LEU A  38      -4.686  33.625   1.610  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -2.973  32.440  -0.624  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -2.688  32.077  -2.042  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -2.194  30.654  -2.046  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -3.945  32.243  -2.900  1.00  0.85           C  
ATOM    578  H   LEU A  38      -1.230  34.224  -0.727  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -4.142  34.250  -0.875  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -2.109  32.163  -0.058  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -3.808  31.829  -0.281  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -1.892  32.717  -2.430  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -1.950  30.383  -3.040  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -1.300  30.589  -1.425  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -2.953  29.995  -1.652  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -3.724  31.964  -3.930  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -4.743  31.614  -2.524  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -4.269  33.283  -2.867  1.00  0.85           H  
ATOM    589  N   PHE A  39      -2.568  34.317   1.952  1.00  0.84           N  
ATOM    590  CA  PHE A  39      -2.657  34.296   3.392  1.00  0.84           C  
ATOM    591  C   PHE A  39      -2.121  35.613   3.948  1.00  0.84           C  
ATOM    592  O   PHE A  39      -1.045  35.614   4.548  1.00  0.84           O  
ATOM    593  CB  PHE A  39      -1.843  33.116   3.917  1.00  0.84           C  
ATOM    594  CG  PHE A  39      -2.285  31.784   3.331  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      -1.459  31.115   2.433  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      -3.529  31.228   3.622  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      -1.861  29.921   1.849  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      -3.936  30.037   3.033  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      -3.099  29.385   2.146  1.00  0.84           C  
ATOM    600  H   PHE A  39      -1.699  34.647   1.537  1.00  0.84           H  
ATOM    601  HA  PHE A  39      -3.693  34.158   3.692  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      -0.815  33.267   3.621  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      -1.896  33.066   5.004  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      -0.485  31.545   2.181  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      -4.195  31.747   4.312  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      -1.201  29.413   1.146  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      -4.918  29.618   3.267  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      -3.417  28.453   1.680  1.00  0.84           H  
ATOM    609  N   PRO A  40      -2.880  36.726   3.830  1.00  0.84           N  
ATOM    610  CA  PRO A  40      -2.468  38.110   4.043  1.00  0.84           C  
ATOM    611  C   PRO A  40      -1.672  38.351   5.316  1.00  0.84           C  
ATOM    612  O   PRO A  40      -0.793  39.214   5.331  1.00  0.84           O  
ATOM    613  CB  PRO A  40      -3.819  38.838   4.118  1.00  0.84           C  
ATOM    614  CG  PRO A  40      -4.726  38.022   3.249  1.00  0.84           C  
ATOM    615  CD  PRO A  40      -4.323  36.598   3.503  1.00  0.84           C  
ATOM    616  HA  PRO A  40      -1.902  38.448   3.165  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      -4.160  38.899   5.162  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      -3.706  39.873   3.758  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      -5.778  38.218   3.503  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      -4.596  38.306   2.192  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      -4.883  36.171   4.345  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      -4.491  36.059   2.583  1.00  0.84           H  
ATOM    623  N   LYS A  41      -1.913  37.571   6.366  1.00  0.84           N  
ATOM    624  CA  LYS A  41      -1.191  37.749   7.623  1.00  0.84           C  
ATOM    625  C   LYS A  41       0.324  37.558   7.464  1.00  0.84           C  
ATOM    626  O   LYS A  41       1.104  38.048   8.282  1.00  0.84           O  
ATOM    627  CB  LYS A  41      -1.748  36.810   8.696  1.00  0.84           C  
ATOM    628  CG  LYS A  41      -1.496  35.307   8.503  1.00  0.84           C  
ATOM    629  CD  LYS A  41      -2.219  34.539   9.621  1.00  0.84           C  
ATOM    630  CE  LYS A  41      -1.999  33.036   9.585  1.00  0.84           C  
ATOM    631  NZ  LYS A  41      -2.830  32.359  10.634  1.00  0.84           N  
ATOM    632  H   LYS A  41      -2.618  36.853   6.310  1.00  0.84           H  
ATOM    633  HA  LYS A  41      -1.354  38.772   7.962  1.00  0.84           H  
ATOM    634 1HB  LYS A  41      -1.323  37.085   9.661  1.00  0.84           H  
ATOM    635 2HB  LYS A  41      -2.825  36.951   8.767  1.00  0.84           H  
ATOM    636 1HG  LYS A  41      -1.860  34.985   7.525  1.00  0.84           H  
ATOM    637 2HG  LYS A  41      -0.425  35.102   8.559  1.00  0.84           H  
ATOM    638 1HD  LYS A  41      -1.869  34.913  10.584  1.00  0.84           H  
ATOM    639 2HD  LYS A  41      -3.289  34.733   9.549  1.00  0.84           H  
ATOM    640 1HE  LYS A  41      -2.265  32.643   8.603  1.00  0.84           H  
ATOM    641 2HE  LYS A  41      -0.953  32.821   9.782  1.00  0.84           H  
ATOM    642 1HZ  LYS A  41      -2.678  31.360  10.618  1.00  0.84           H  
ATOM    643 2HZ  LYS A  41      -2.573  32.717  11.542  1.00  0.84           H  
ATOM    644 3HZ  LYS A  41      -3.806  32.548  10.460  1.00  0.84           H  
ATOM    645  N   PHE A  42       0.745  36.874   6.396  1.00  0.84           N  
ATOM    646  CA  PHE A  42       2.159  36.653   6.162  1.00  0.84           C  
ATOM    647  C   PHE A  42       2.714  37.630   5.129  1.00  0.84           C  
ATOM    648  O   PHE A  42       3.920  37.679   4.898  1.00  0.84           O  
ATOM    649  CB  PHE A  42       2.421  35.248   5.641  1.00  0.84           C  
ATOM    650  CG  PHE A  42       2.025  34.151   6.513  1.00  0.84           C  
ATOM    651  CD1 PHE A  42       1.053  33.284   6.110  1.00  0.84           C  
ATOM    652  CD2 PHE A  42       2.587  33.981   7.720  1.00  0.84           C  
ATOM    653  CE1 PHE A  42       0.652  32.240   6.903  1.00  0.84           C  
ATOM    654  CE2 PHE A  42       2.197  32.967   8.515  1.00  0.84           C  
ATOM    655  CZ  PHE A  42       1.236  32.085   8.117  1.00  0.84           C  
ATOM    656  H   PHE A  42       0.062  36.494   5.741  1.00  0.84           H  
ATOM    657  HA  PHE A  42       2.692  36.797   7.091  1.00  0.84           H  
ATOM    658 1HB  PHE A  42       1.898  35.122   4.689  1.00  0.84           H  
ATOM    659 2HB  PHE A  42       3.474  35.141   5.452  1.00  0.84           H  
ATOM    660  HD1 PHE A  42       0.620  33.441   5.148  1.00  0.84           H  
ATOM    661  HD2 PHE A  42       3.356  34.658   8.047  1.00  0.84           H  
ATOM    662  HE1 PHE A  42      -0.123  31.549   6.565  1.00  0.84           H  
ATOM    663  HE2 PHE A  42       2.660  32.857   9.463  1.00  0.84           H  
ATOM    664  HZ  PHE A  42       0.945  31.275   8.771  1.00  0.84           H  
ATOM    665  N   SER A  43       1.851  38.445   4.517  1.00  0.86           N  
ATOM    666  CA  SER A  43       2.300  39.345   3.456  1.00  0.86           C  
ATOM    667  C   SER A  43       3.115  40.501   4.025  1.00  0.86           C  
ATOM    668  O   SER A  43       3.834  41.188   3.302  1.00  0.86           O  
ATOM    669  CB  SER A  43       1.110  39.878   2.670  1.00  0.86           C  
ATOM    670  OG  SER A  43       0.334  40.756   3.443  1.00  0.86           O  
ATOM    671  H   SER A  43       0.868  38.454   4.778  1.00  0.86           H  
ATOM    672  HA  SER A  43       2.939  38.780   2.775  1.00  0.86           H  
ATOM    673 1HB  SER A  43       1.464  40.390   1.778  1.00  0.86           H  
ATOM    674 2HB  SER A  43       0.492  39.039   2.344  1.00  0.86           H  
ATOM    675  HG  SER A  43      -0.009  40.230   4.193  1.00  0.86           H  
ATOM    676  N   GLY A  44       2.993  40.702   5.335  1.00  0.90           N  
ATOM    677  CA  GLY A  44       3.707  41.742   6.056  1.00  0.90           C  
ATOM    678  C   GLY A  44       4.978  41.215   6.726  1.00  0.90           C  
ATOM    679  O   GLY A  44       5.597  41.932   7.514  1.00  0.90           O  
ATOM    680  H   GLY A  44       2.371  40.095   5.848  1.00  0.90           H  
ATOM    681 1HA  GLY A  44       3.963  42.548   5.369  1.00  0.90           H  
ATOM    682 2HA  GLY A  44       3.047  42.166   6.812  1.00  0.90           H  
ATOM    683  N   ILE A  45       5.349  39.962   6.443  1.00  0.94           N  
ATOM    684  CA  ILE A  45       6.501  39.337   7.081  1.00  0.94           C  
ATOM    685  C   ILE A  45       7.599  39.033   6.044  1.00  0.94           C  
ATOM    686  O   ILE A  45       7.325  38.437   5.001  1.00  0.94           O  
ATOM    687  CB  ILE A  45       6.046  38.056   7.823  1.00  0.94           C  
ATOM    688  CG1 ILE A  45       5.010  38.394   8.889  1.00  0.94           C  
ATOM    689  CG2 ILE A  45       7.176  37.390   8.480  1.00  0.94           C  
ATOM    690  CD1 ILE A  45       4.433  37.169   9.563  1.00  0.94           C  
ATOM    691  H   ILE A  45       4.814  39.401   5.781  1.00  0.94           H  
ATOM    692  HA  ILE A  45       6.916  40.026   7.815  1.00  0.94           H  
ATOM    693  HB  ILE A  45       5.583  37.380   7.107  1.00  0.94           H  
ATOM    694 1HG1 ILE A  45       5.466  39.035   9.641  1.00  0.94           H  
ATOM    695 2HG1 ILE A  45       4.184  38.932   8.424  1.00  0.94           H  
ATOM    696 1HG2 ILE A  45       6.840  36.498   8.995  1.00  0.94           H  
ATOM    697 2HG2 ILE A  45       7.912  37.126   7.734  1.00  0.94           H  
ATOM    698 3HG2 ILE A  45       7.595  38.079   9.198  1.00  0.94           H  
ATOM    699 1HD1 ILE A  45       3.692  37.476  10.302  1.00  0.94           H  
ATOM    700 2HD1 ILE A  45       3.971  36.549   8.841  1.00  0.94           H  
ATOM    701 3HD1 ILE A  45       5.230  36.617  10.052  1.00  0.94           H  
ATOM    702  N   SER A  46       8.840  39.482   6.300  1.00  0.98           N  
ATOM    703  CA  SER A  46       9.932  39.260   5.350  1.00  0.98           C  
ATOM    704  C   SER A  46      10.308  37.813   5.295  1.00  0.98           C  
ATOM    705  O   SER A  46      10.155  37.089   6.271  1.00  0.98           O  
ATOM    706  CB  SER A  46      11.193  40.054   5.675  1.00  0.98           C  
ATOM    707  OG  SER A  46      12.264  39.654   4.830  1.00  0.98           O  
ATOM    708  H   SER A  46       9.080  39.950   7.189  1.00  0.98           H  
ATOM    709  HA  SER A  46       9.588  39.559   4.360  1.00  0.98           H  
ATOM    710 1HB  SER A  46      10.999  41.116   5.554  1.00  0.98           H  
ATOM    711 2HB  SER A  46      11.478  39.889   6.700  1.00  0.98           H  
ATOM    712  HG  SER A  46      12.937  40.339   4.924  1.00  0.98           H  
ATOM    713  N   GLN A  47      10.880  37.392   4.188  1.00  1.01           N  
ATOM    714  CA  GLN A  47      11.347  36.021   4.092  1.00  1.01           C  
ATOM    715  C   GLN A  47      12.372  35.713   5.191  1.00  1.01           C  
ATOM    716  O   GLN A  47      12.518  34.563   5.618  1.00  1.01           O  
ATOM    717  CB  GLN A  47      11.941  35.771   2.712  1.00  1.01           C  
ATOM    718  CG  GLN A  47      10.910  35.755   1.588  1.00  1.01           C  
ATOM    719  CD  GLN A  47      11.541  35.516   0.226  1.00  1.01           C  
ATOM    720  OE1 GLN A  47      12.766  35.435   0.101  1.00  1.01           O  
ATOM    721  NE2 GLN A  47      10.709  35.403  -0.800  1.00  1.01           N  
ATOM    722  H   GLN A  47      10.994  38.029   3.412  1.00  1.01           H  
ATOM    723  HA  GLN A  47      10.508  35.364   4.234  1.00  1.01           H  
ATOM    724 1HB  GLN A  47      12.670  36.549   2.487  1.00  1.01           H  
ATOM    725 2HB  GLN A  47      12.463  34.837   2.712  1.00  1.01           H  
ATOM    726 1HG  GLN A  47      10.195  34.951   1.777  1.00  1.01           H  
ATOM    727 2HG  GLN A  47      10.394  36.716   1.569  1.00  1.01           H  
ATOM    728 1HE2 GLN A  47      11.067  35.235  -1.723  1.00  1.01           H  
ATOM    729 2HE2 GLN A  47       9.723  35.473  -0.653  1.00  1.01           H  
ATOM    730  N   GLY A  48      13.081  36.749   5.663  1.00  1.02           N  
ATOM    731  CA  GLY A  48      14.059  36.573   6.732  1.00  1.02           C  
ATOM    732  C   GLY A  48      13.400  36.544   8.126  1.00  1.02           C  
ATOM    733  O   GLY A  48      14.065  36.258   9.122  1.00  1.02           O  
ATOM    734  H   GLY A  48      12.905  37.684   5.287  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      14.610  35.648   6.570  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      14.784  37.385   6.691  1.00  1.02           H  
ATOM    737  N   ASP A  49      12.100  36.864   8.190  1.00  1.01           N  
ATOM    738  CA  ASP A  49      11.316  36.873   9.422  1.00  1.01           C  
ATOM    739  C   ASP A  49      10.421  35.629   9.485  1.00  1.01           C  
ATOM    740  O   ASP A  49      10.175  35.080  10.560  1.00  1.01           O  
ATOM    741  CB  ASP A  49      10.380  38.077   9.524  1.00  1.01           C  
ATOM    742  CG  ASP A  49      10.968  39.464   9.524  1.00  1.01           C  
ATOM    743  OD1 ASP A  49      11.851  39.753  10.299  1.00  1.01           O  
ATOM    744  OD2 ASP A  49      10.434  40.279   8.758  1.00  1.01           O  
ATOM    745  H   ASP A  49      11.609  37.078   7.338  1.00  1.01           H  
ATOM    746  HA  ASP A  49      11.992  36.863  10.277  1.00  1.01           H  
ATOM    747 1HB  ASP A  49       9.772  38.046   8.654  1.00  1.01           H  
ATOM    748 2HB  ASP A  49       9.732  37.965  10.392  1.00  1.01           H  
ATOM    749  N   LEU A  50       9.969  35.140   8.315  1.00  0.98           N  
ATOM    750  CA  LEU A  50       9.031  34.007   8.257  1.00  0.98           C  
ATOM    751  C   LEU A  50       9.628  32.800   8.945  1.00  0.98           C  
ATOM    752  O   LEU A  50       8.943  32.083   9.673  1.00  0.98           O  
ATOM    753  CB  LEU A  50       8.713  33.609   6.789  1.00  0.98           C  
ATOM    754  CG  LEU A  50       7.822  34.589   5.935  1.00  0.98           C  
ATOM    755  CD1 LEU A  50       7.817  34.142   4.498  1.00  0.98           C  
ATOM    756  CD2 LEU A  50       6.371  34.578   6.430  1.00  0.98           C  
ATOM    757  H   LEU A  50      10.215  35.628   7.456  1.00  0.98           H  
ATOM    758  HA  LEU A  50       8.110  34.285   8.766  1.00  0.98           H  
ATOM    759 1HB  LEU A  50       9.665  33.512   6.261  1.00  0.98           H  
ATOM    760 2HB  LEU A  50       8.233  32.629   6.787  1.00  0.98           H  
ATOM    761  HG  LEU A  50       8.230  35.588   5.994  1.00  0.98           H  
ATOM    762 1HD1 LEU A  50       7.206  34.828   3.916  1.00  0.98           H  
ATOM    763 2HD1 LEU A  50       8.804  34.120   4.095  1.00  0.98           H  
ATOM    764 3HD1 LEU A  50       7.408  33.160   4.452  1.00  0.98           H  
ATOM    765 1HD2 LEU A  50       5.786  35.265   5.817  1.00  0.98           H  
ATOM    766 2HD2 LEU A  50       5.963  33.576   6.338  1.00  0.98           H  
ATOM    767 3HD2 LEU A  50       6.324  34.884   7.460  1.00  0.98           H  
ATOM    768  N   ALA A  51      10.937  32.642   8.801  1.00  0.94           N  
ATOM    769  CA  ALA A  51      11.664  31.526   9.378  1.00  0.94           C  
ATOM    770  C   ALA A  51      11.530  31.439  10.898  1.00  0.94           C  
ATOM    771  O   ALA A  51      11.675  30.355  11.465  1.00  0.94           O  
ATOM    772  CB  ALA A  51      13.127  31.619   9.009  1.00  0.94           C  
ATOM    773  H   ALA A  51      11.435  33.309   8.226  1.00  0.94           H  
ATOM    774  HA  ALA A  51      11.254  30.626   8.966  1.00  0.94           H  
ATOM    775 1HB  ALA A  51      13.657  30.756   9.410  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      13.223  31.636   7.925  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      13.547  32.534   9.427  1.00  0.94           H  
ATOM    778  N   GLY A  52      11.335  32.574  11.566  1.00  0.89           N  
ATOM    779  CA  GLY A  52      11.236  32.584  13.012  1.00  0.89           C  
ATOM    780  C   GLY A  52       9.834  32.920  13.515  1.00  0.89           C  
ATOM    781  O   GLY A  52       9.662  33.158  14.712  1.00  0.89           O  
ATOM    782  H   GLY A  52      11.183  33.447  11.067  1.00  0.89           H  
ATOM    783 1HA  GLY A  52      11.537  31.613  13.403  1.00  0.89           H  
ATOM    784 2HA  GLY A  52      11.942  33.313  13.408  1.00  0.89           H  
ATOM    785  N   SER A  53       8.836  32.982  12.622  1.00  0.84           N  
ATOM    786  CA  SER A  53       7.505  33.376  13.072  1.00  0.84           C  
ATOM    787  C   SER A  53       6.619  32.191  13.467  1.00  0.84           C  
ATOM    788  O   SER A  53       6.328  31.334  12.623  1.00  0.84           O  
ATOM    789  CB  SER A  53       6.775  34.162  12.004  1.00  0.84           C  
ATOM    790  OG  SER A  53       5.425  34.411  12.403  1.00  0.84           O  
ATOM    791  H   SER A  53       9.001  32.750  11.640  1.00  0.84           H  
ATOM    792  HA  SER A  53       7.646  34.061  13.895  1.00  0.84           H  
ATOM    793 1HB  SER A  53       7.293  35.108  11.840  1.00  0.84           H  
ATOM    794 2HB  SER A  53       6.799  33.615  11.064  1.00  0.84           H  
ATOM    795  HG  SER A  53       5.109  35.109  11.816  1.00  0.84           H  
ATOM    796  N   PRO A  54       6.060  32.172  14.697  1.00  0.79           N  
ATOM    797  CA  PRO A  54       5.124  31.179  15.178  1.00  0.79           C  
ATOM    798  C   PRO A  54       3.880  31.116  14.302  1.00  0.79           C  
ATOM    799  O   PRO A  54       3.146  30.131  14.334  1.00  0.79           O  
ATOM    800  CB  PRO A  54       4.762  31.696  16.578  1.00  0.79           C  
ATOM    801  CG  PRO A  54       5.939  32.520  17.001  1.00  0.79           C  
ATOM    802  CD  PRO A  54       6.437  33.170  15.732  1.00  0.79           C  
ATOM    803  HA  PRO A  54       5.624  30.204  15.232  1.00  0.79           H  
ATOM    804 1HB  PRO A  54       3.830  32.279  16.530  1.00  0.79           H  
ATOM    805 2HB  PRO A  54       4.575  30.847  17.253  1.00  0.79           H  
ATOM    806 1HG  PRO A  54       5.633  33.255  17.762  1.00  0.79           H  
ATOM    807 2HG  PRO A  54       6.700  31.879  17.470  1.00  0.79           H  
ATOM    808 1HD  PRO A  54       5.942  34.137  15.553  1.00  0.79           H  
ATOM    809 2HD  PRO A  54       7.520  33.256  15.846  1.00  0.79           H  
ATOM    810  N   ALA A  55       3.586  32.195  13.557  1.00  0.75           N  
ATOM    811  CA  ALA A  55       2.405  32.193  12.710  1.00  0.75           C  
ATOM    812  C   ALA A  55       2.565  31.184  11.592  1.00  0.75           C  
ATOM    813  O   ALA A  55       1.603  30.532  11.170  1.00  0.75           O  
ATOM    814  CB  ALA A  55       2.159  33.576  12.136  1.00  0.75           C  
ATOM    815  H   ALA A  55       4.210  33.001  13.497  1.00  0.75           H  
ATOM    816  HA  ALA A  55       1.550  31.896  13.317  1.00  0.75           H  
ATOM    817 1HB  ALA A  55       1.263  33.561  11.518  1.00  0.75           H  
ATOM    818 2HB  ALA A  55       2.030  34.287  12.949  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       3.010  33.872  11.531  1.00  0.75           H  
ATOM    820  N   VAL A  56       3.797  31.070  11.096  1.00  0.71           N  
ATOM    821  CA  VAL A  56       4.075  30.212   9.971  1.00  0.71           C  
ATOM    822  C   VAL A  56       4.108  28.814  10.511  1.00  0.71           C  
ATOM    823  O   VAL A  56       3.508  27.895   9.957  1.00  0.71           O  
ATOM    824  CB  VAL A  56       5.432  30.554   9.327  1.00  0.71           C  
ATOM    825  CG1 VAL A  56       5.723  29.584   8.238  1.00  0.71           C  
ATOM    826  CG2 VAL A  56       5.435  31.952   8.779  1.00  0.71           C  
ATOM    827  H   VAL A  56       4.575  31.565  11.530  1.00  0.71           H  
ATOM    828  HA  VAL A  56       3.283  30.294   9.231  1.00  0.71           H  
ATOM    829  HB  VAL A  56       6.215  30.464  10.087  1.00  0.71           H  
ATOM    830 1HG1 VAL A  56       6.679  29.807   7.795  1.00  0.71           H  
ATOM    831 2HG1 VAL A  56       5.733  28.587   8.639  1.00  0.71           H  
ATOM    832 3HG1 VAL A  56       4.951  29.668   7.486  1.00  0.71           H  
ATOM    833 1HG2 VAL A  56       6.412  32.153   8.355  1.00  0.71           H  
ATOM    834 2HG2 VAL A  56       4.689  32.030   8.010  1.00  0.71           H  
ATOM    835 3HG2 VAL A  56       5.230  32.660   9.576  1.00  0.71           H  
ATOM    836  N   ALA A  57       4.791  28.652  11.640  1.00  0.69           N  
ATOM    837  CA  ALA A  57       4.884  27.328  12.224  1.00  0.69           C  
ATOM    838  C   ALA A  57       3.498  26.764  12.557  1.00  0.69           C  
ATOM    839  O   ALA A  57       3.208  25.608  12.247  1.00  0.69           O  
ATOM    840  CB  ALA A  57       5.743  27.392  13.472  1.00  0.69           C  
ATOM    841  H   ALA A  57       5.257  29.455  12.070  1.00  0.69           H  
ATOM    842  HA  ALA A  57       5.351  26.667  11.499  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       5.839  26.391  13.894  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       6.729  27.776  13.213  1.00  0.69           H  
ATOM    845 3HB  ALA A  57       5.274  28.050  14.196  1.00  0.69           H  
ATOM    846  N   ALA A  58       2.612  27.589  13.126  1.00  0.67           N  
ATOM    847  CA  ALA A  58       1.260  27.147  13.460  1.00  0.67           C  
ATOM    848  C   ALA A  58       0.438  26.791  12.225  1.00  0.67           C  
ATOM    849  O   ALA A  58      -0.283  25.781  12.206  1.00  0.67           O  
ATOM    850  CB  ALA A  58       0.550  28.237  14.232  1.00  0.67           C  
ATOM    851  H   ALA A  58       2.880  28.540  13.373  1.00  0.67           H  
ATOM    852  HA  ALA A  58       1.343  26.258  14.081  1.00  0.67           H  
ATOM    853 1HB  ALA A  58      -0.446  27.900  14.509  1.00  0.67           H  
ATOM    854 2HB  ALA A  58       1.120  28.475  15.129  1.00  0.67           H  
ATOM    855 3HB  ALA A  58       0.476  29.128  13.605  1.00  0.67           H  
ATOM    856  N   HIS A  59       0.553  27.603  11.171  1.00  0.67           N  
ATOM    857  CA  HIS A  59      -0.209  27.360   9.957  1.00  0.67           C  
ATOM    858  C   HIS A  59       0.258  26.047   9.358  1.00  0.67           C  
ATOM    859  O   HIS A  59      -0.548  25.172   9.029  1.00  0.67           O  
ATOM    860  CB  HIS A  59      -0.032  28.531   8.978  1.00  0.67           C  
ATOM    861  CG  HIS A  59      -0.903  28.516   7.703  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      -2.267  28.754   7.740  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      -0.599  28.340   6.382  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      -2.756  28.705   6.508  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      -1.768  28.455   5.678  1.00  0.67           N  
ATOM    866  H   HIS A  59       1.150  28.433  11.215  1.00  0.67           H  
ATOM    867  HA  HIS A  59      -1.268  27.267  10.193  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      -0.253  29.452   9.512  1.00  0.67           H  
ATOM    869 2HB  HIS A  59       1.014  28.590   8.680  1.00  0.67           H  
ATOM    870  HD2 HIS A  59       0.364  28.151   5.945  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      -3.800  28.851   6.225  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      -1.856  28.367   4.674  1.00  0.67           H  
ATOM    873  N   GLY A  60       1.572  25.905   9.228  1.00  0.66           N  
ATOM    874  CA  GLY A  60       2.154  24.716   8.647  1.00  0.66           C  
ATOM    875  C   GLY A  60       1.818  23.486   9.461  1.00  0.66           C  
ATOM    876  O   GLY A  60       1.534  22.431   8.893  1.00  0.66           O  
ATOM    877  H   GLY A  60       2.196  26.651   9.535  1.00  0.66           H  
ATOM    878 1HA  GLY A  60       1.789  24.594   7.629  1.00  0.66           H  
ATOM    879 2HA  GLY A  60       3.227  24.851   8.587  1.00  0.66           H  
ATOM    880  N   ALA A  61       1.833  23.608  10.796  1.00  0.66           N  
ATOM    881  CA  ALA A  61       1.504  22.481  11.648  1.00  0.66           C  
ATOM    882  C   ALA A  61       0.094  22.021  11.374  1.00  0.66           C  
ATOM    883  O   ALA A  61      -0.164  20.827  11.265  1.00  0.66           O  
ATOM    884  CB  ALA A  61       1.624  22.858  13.108  1.00  0.66           C  
ATOM    885  H   ALA A  61       2.109  24.488  11.232  1.00  0.66           H  
ATOM    886  HA  ALA A  61       2.194  21.667  11.421  1.00  0.66           H  
ATOM    887 1HB  ALA A  61       1.389  22.000  13.727  1.00  0.66           H  
ATOM    888 2HB  ALA A  61       2.622  23.186  13.308  1.00  0.66           H  
ATOM    889 3HB  ALA A  61       0.933  23.667  13.326  1.00  0.66           H  
ATOM    890  N   THR A  62      -0.820  22.973  11.179  1.00  0.66           N  
ATOM    891  CA  THR A  62      -2.204  22.631  10.903  1.00  0.66           C  
ATOM    892  C   THR A  62      -2.297  21.854   9.597  1.00  0.66           C  
ATOM    893  O   THR A  62      -2.975  20.820   9.517  1.00  0.66           O  
ATOM    894  CB  THR A  62      -3.080  23.892  10.833  1.00  0.66           C  
ATOM    895  OG1 THR A  62      -3.039  24.577  12.101  1.00  0.66           O  
ATOM    896  CG2 THR A  62      -4.510  23.512  10.498  1.00  0.66           C  
ATOM    897  H   THR A  62      -0.561  23.958  11.275  1.00  0.66           H  
ATOM    898  HA  THR A  62      -2.572  21.995  11.707  1.00  0.66           H  
ATOM    899  HB  THR A  62      -2.703  24.557  10.063  1.00  0.66           H  
ATOM    900  HG1 THR A  62      -2.127  24.914  12.253  1.00  0.66           H  
ATOM    901 1HG2 THR A  62      -5.121  24.412  10.448  1.00  0.66           H  
ATOM    902 2HG2 THR A  62      -4.531  23.003   9.534  1.00  0.66           H  
ATOM    903 3HG2 THR A  62      -4.900  22.849  11.269  1.00  0.66           H  
ATOM    904  N   VAL A  63      -1.576  22.327   8.580  1.00  0.67           N  
ATOM    905  CA  VAL A  63      -1.587  21.664   7.287  1.00  0.67           C  
ATOM    906  C   VAL A  63      -1.031  20.251   7.400  1.00  0.67           C  
ATOM    907  O   VAL A  63      -1.642  19.299   6.904  1.00  0.67           O  
ATOM    908  CB  VAL A  63      -0.737  22.452   6.266  1.00  0.67           C  
ATOM    909  CG1 VAL A  63      -0.582  21.635   4.966  1.00  0.67           C  
ATOM    910  CG2 VAL A  63      -1.394  23.811   5.988  1.00  0.67           C  
ATOM    911  H   VAL A  63      -1.038  23.187   8.714  1.00  0.67           H  
ATOM    912  HA  VAL A  63      -2.616  21.612   6.932  1.00  0.67           H  
ATOM    913  HB  VAL A  63       0.257  22.609   6.679  1.00  0.67           H  
ATOM    914 1HG1 VAL A  63       0.034  22.191   4.259  1.00  0.67           H  
ATOM    915 2HG1 VAL A  63      -0.102  20.681   5.191  1.00  0.67           H  
ATOM    916 3HG1 VAL A  63      -1.562  21.453   4.528  1.00  0.67           H  
ATOM    917 1HG2 VAL A  63      -0.784  24.374   5.282  1.00  0.67           H  
ATOM    918 2HG2 VAL A  63      -2.387  23.655   5.570  1.00  0.67           H  
ATOM    919 3HG2 VAL A  63      -1.478  24.370   6.913  1.00  0.67           H  
ATOM    920  N   LEU A  64       0.106  20.101   8.076  1.00  0.67           N  
ATOM    921  CA  LEU A  64       0.702  18.788   8.217  1.00  0.67           C  
ATOM    922  C   LEU A  64      -0.153  17.851   9.053  1.00  0.67           C  
ATOM    923  O   LEU A  64      -0.255  16.672   8.731  1.00  0.67           O  
ATOM    924  CB  LEU A  64       2.080  18.879   8.834  1.00  0.67           C  
ATOM    925  CG  LEU A  64       3.152  19.521   8.005  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       4.365  19.631   8.840  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       3.427  18.702   6.777  1.00  0.67           C  
ATOM    928  H   LEU A  64       0.566  20.917   8.479  1.00  0.67           H  
ATOM    929  HA  LEU A  64       0.804  18.359   7.224  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       2.002  19.436   9.772  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       2.411  17.873   9.047  1.00  0.67           H  
ATOM    932  HG  LEU A  64       2.842  20.524   7.709  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       5.146  20.095   8.252  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       4.141  20.233   9.721  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       4.681  18.662   9.153  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       4.212  19.187   6.205  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       3.748  17.709   7.066  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       2.531  18.637   6.183  1.00  0.67           H  
ATOM    939  N   LYS A  65      -0.794  18.355  10.108  1.00  0.68           N  
ATOM    940  CA  LYS A  65      -1.633  17.492  10.928  1.00  0.68           C  
ATOM    941  C   LYS A  65      -2.789  16.946  10.106  1.00  0.68           C  
ATOM    942  O   LYS A  65      -3.139  15.765  10.227  1.00  0.68           O  
ATOM    943  CB  LYS A  65      -2.141  18.240  12.162  1.00  0.68           C  
ATOM    944  CG  LYS A  65      -1.074  18.492  13.221  1.00  0.68           C  
ATOM    945  CD  LYS A  65      -1.601  19.305  14.380  1.00  0.68           C  
ATOM    946  CE  LYS A  65      -0.514  19.549  15.416  1.00  0.68           C  
ATOM    947  NZ  LYS A  65      -1.010  20.378  16.558  1.00  0.68           N  
ATOM    948  H   LYS A  65      -0.682  19.333  10.363  1.00  0.68           H  
ATOM    949  HA  LYS A  65      -1.033  16.648  11.265  1.00  0.68           H  
ATOM    950 1HB  LYS A  65      -2.536  19.211  11.852  1.00  0.68           H  
ATOM    951 2HB  LYS A  65      -2.955  17.682  12.620  1.00  0.68           H  
ATOM    952 1HG  LYS A  65      -0.774  17.532  13.610  1.00  0.68           H  
ATOM    953 2HG  LYS A  65      -0.204  18.966  12.789  1.00  0.68           H  
ATOM    954 1HD  LYS A  65      -1.957  20.268  14.006  1.00  0.68           H  
ATOM    955 2HD  LYS A  65      -2.432  18.782  14.848  1.00  0.68           H  
ATOM    956 1HE  LYS A  65      -0.167  18.591  15.798  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       0.321  20.061  14.940  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65      -0.262  20.519  17.223  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65      -1.324  21.273  16.211  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65      -1.778  19.904  17.011  1.00  0.68           H  
ATOM    961  N   LYS A  66      -3.344  17.780   9.219  1.00  0.68           N  
ATOM    962  CA  LYS A  66      -4.439  17.329   8.381  1.00  0.68           C  
ATOM    963  C   LYS A  66      -3.905  16.297   7.385  1.00  0.68           C  
ATOM    964  O   LYS A  66      -4.538  15.264   7.155  1.00  0.68           O  
ATOM    965  CB  LYS A  66      -5.102  18.505   7.672  1.00  0.68           C  
ATOM    966  CG  LYS A  66      -6.376  18.130   6.918  1.00  0.68           C  
ATOM    967  CD  LYS A  66      -7.465  17.686   7.919  1.00  0.68           C  
ATOM    968  CE  LYS A  66      -8.829  17.380   7.270  1.00  0.68           C  
ATOM    969  NZ  LYS A  66      -9.825  16.931   8.313  1.00  0.68           N  
ATOM    970  H   LYS A  66      -3.031  18.753   9.162  1.00  0.68           H  
ATOM    971  HA  LYS A  66      -5.184  16.838   9.008  1.00  0.68           H  
ATOM    972 1HB  LYS A  66      -5.340  19.283   8.399  1.00  0.68           H  
ATOM    973 2HB  LYS A  66      -4.395  18.937   6.957  1.00  0.68           H  
ATOM    974 1HG  LYS A  66      -6.719  19.002   6.377  1.00  0.68           H  
ATOM    975 2HG  LYS A  66      -6.172  17.325   6.211  1.00  0.68           H  
ATOM    976 1HD  LYS A  66      -7.128  16.778   8.436  1.00  0.68           H  
ATOM    977 2HD  LYS A  66      -7.605  18.468   8.664  1.00  0.68           H  
ATOM    978 1HE  LYS A  66      -9.212  18.267   6.784  1.00  0.68           H  
ATOM    979 2HE  LYS A  66      -8.715  16.589   6.525  1.00  0.68           H  
ATOM    980 1HZ  LYS A  66     -10.723  16.727   7.898  1.00  0.68           H  
ATOM    981 2HZ  LYS A  66      -9.463  16.078   8.771  1.00  0.68           H  
ATOM    982 3HZ  LYS A  66      -9.939  17.651   9.003  1.00  0.68           H  
ATOM    983  N   LEU A  67      -2.710  16.538   6.825  1.00  0.68           N  
ATOM    984  CA  LEU A  67      -2.141  15.566   5.899  1.00  0.68           C  
ATOM    985  C   LEU A  67      -1.888  14.250   6.622  1.00  0.68           C  
ATOM    986  O   LEU A  67      -2.131  13.181   6.069  1.00  0.68           O  
ATOM    987  CB  LEU A  67      -0.848  16.087   5.268  1.00  0.68           C  
ATOM    988  CG  LEU A  67      -1.014  17.230   4.291  1.00  0.68           C  
ATOM    989  CD1 LEU A  67       0.351  17.712   3.875  1.00  0.68           C  
ATOM    990  CD2 LEU A  67      -1.827  16.746   3.110  1.00  0.68           C  
ATOM    991  H   LEU A  67      -2.218  17.411   7.021  1.00  0.68           H  
ATOM    992  HA  LEU A  67      -2.849  15.385   5.105  1.00  0.68           H  
ATOM    993 1HB  LEU A  67      -0.197  16.429   6.066  1.00  0.68           H  
ATOM    994 2HB  LEU A  67      -0.353  15.265   4.750  1.00  0.68           H  
ATOM    995  HG  LEU A  67      -1.534  18.056   4.767  1.00  0.68           H  
ATOM    996 1HD1 LEU A  67       0.255  18.538   3.171  1.00  0.68           H  
ATOM    997 2HD1 LEU A  67       0.891  18.043   4.746  1.00  0.68           H  
ATOM    998 3HD1 LEU A  67       0.872  16.888   3.409  1.00  0.68           H  
ATOM    999 1HD2 LEU A  67      -1.953  17.558   2.396  1.00  0.68           H  
ATOM   1000 2HD2 LEU A  67      -1.313  15.915   2.638  1.00  0.68           H  
ATOM   1001 3HD2 LEU A  67      -2.795  16.416   3.453  1.00  0.68           H  
ATOM   1002  N   GLY A  68      -1.460  14.324   7.876  1.00  0.68           N  
ATOM   1003  CA  GLY A  68      -1.219  13.143   8.686  1.00  0.68           C  
ATOM   1004  C   GLY A  68      -2.497  12.315   8.762  1.00  0.68           C  
ATOM   1005  O   GLY A  68      -2.489  11.111   8.480  1.00  0.68           O  
ATOM   1006  H   GLY A  68      -1.264  15.236   8.278  1.00  0.68           H  
ATOM   1007 1HA  GLY A  68      -0.413  12.553   8.252  1.00  0.68           H  
ATOM   1008 2HA  GLY A  68      -0.907  13.450   9.685  1.00  0.68           H  
ATOM   1009  N   GLU A  69      -3.604  12.967   9.145  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -4.897  12.295   9.257  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -5.292  11.623   7.938  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -5.716  10.463   7.929  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -5.990  13.300   9.647  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -7.377  12.682   9.892  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -8.435  13.726  10.193  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -8.652  14.567   9.345  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -9.020  13.688  11.247  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -3.531  13.962   9.375  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -4.823  11.528  10.027  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -5.686  13.833  10.548  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -6.096  14.042   8.855  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -7.671  12.117   9.011  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -7.310  11.988  10.728  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -5.119  12.338   6.824  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -5.457  11.803   5.509  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.609  10.581   5.159  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -5.129   9.550   4.713  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -5.228  12.915   4.470  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -6.228  14.065   4.498  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.711  15.236   3.697  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.479  13.575   3.879  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.766  13.295   6.903  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.506  11.516   5.511  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -4.240  13.332   4.623  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -5.261  12.471   3.474  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -6.412  14.387   5.527  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.448  16.038   3.707  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.809  15.587   4.142  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.514  14.921   2.680  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -8.213  14.375   3.878  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -7.270  13.264   2.857  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.844  12.737   4.439  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -3.315  10.645   5.444  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -2.449   9.528   5.124  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.849   8.300   5.932  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.902   7.187   5.407  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -1.005   9.916   5.429  1.00  0.72           C  
ATOM   1048  CG  LEU A  71      -0.401  10.988   4.533  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       0.928  11.410   5.111  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71      -0.273  10.450   3.169  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.920  11.500   5.839  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.549   9.300   4.064  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.950  10.274   6.460  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71      -0.385   9.032   5.328  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -1.038  11.850   4.494  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.371  12.179   4.482  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       0.764  11.810   6.112  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       1.590  10.564   5.173  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.163  11.206   2.512  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.358   9.572   3.192  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -1.263  10.176   2.807  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -3.187   8.514   7.204  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.607   7.435   8.088  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.959   6.862   7.684  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -5.188   5.656   7.803  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -3.564   7.909   9.537  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -2.117   8.067  10.019  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -1.973   8.590  11.432  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -0.485   8.559  11.841  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -0.230   9.140  13.193  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -3.122   9.461   7.582  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.884   6.630   8.001  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -4.065   8.878   9.620  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -4.082   7.201  10.180  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -1.615   7.102   9.948  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.613   8.764   9.351  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -2.337   9.619  11.477  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -2.555   7.980  12.121  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -0.165   7.519  11.847  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       0.109   9.106  11.106  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       0.768   9.092  13.421  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -0.460  10.138  13.225  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -0.748   8.651  13.895  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.856   7.716   7.180  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -7.163   7.275   6.714  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -7.011   6.250   5.592  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.802   5.311   5.481  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.979   8.463   6.226  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.634   8.712   7.143  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.678   6.796   7.547  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.962   8.132   5.896  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -8.082   9.172   7.044  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.466   8.941   5.404  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -5.998   6.459   4.735  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.622   5.589   3.600  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.616   5.433   2.443  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.242   5.579   1.279  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -5.242   4.172   4.055  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.925   4.066   4.812  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -3.588   2.605   5.108  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -2.219   2.458   5.749  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -1.876   1.023   6.013  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -5.438   7.300   4.891  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.719   6.024   3.174  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -6.019   3.761   4.692  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -5.169   3.528   3.181  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -3.134   4.520   4.231  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -4.002   4.608   5.753  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -4.338   2.190   5.780  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.599   2.036   4.179  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -1.468   2.874   5.074  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -2.198   3.004   6.687  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.926   0.953   6.413  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -2.534   0.608   6.640  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.871   0.506   5.144  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.859   5.103   2.767  1.00  0.88           N  
ATOM   1117  CA  GLY A  75      -8.909   4.805   1.800  1.00  0.88           C  
ATOM   1118  C   GLY A  75      -9.785   5.995   1.424  1.00  0.88           C  
ATOM   1119  O   GLY A  75      -9.363   6.917   0.719  1.00  0.88           O  
ATOM   1120  H   GLY A  75      -8.063   5.024   3.756  1.00  0.88           H  
ATOM   1121 1HA  GLY A  75      -8.451   4.400   0.898  1.00  0.88           H  
ATOM   1122 2HA  GLY A  75      -9.539   4.014   2.205  1.00  0.88           H  
ATOM   1123  N   ASP A  76     -11.041   5.974   1.850  1.00  0.88           N  
ATOM   1124  CA  ASP A  76     -11.936   7.025   1.399  1.00  0.88           C  
ATOM   1125  C   ASP A  76     -11.720   8.325   2.151  1.00  0.88           C  
ATOM   1126  O   ASP A  76     -12.361   8.614   3.160  1.00  0.88           O  
ATOM   1127  CB  ASP A  76     -13.398   6.599   1.534  1.00  0.88           C  
ATOM   1128  CG  ASP A  76     -14.384   7.633   0.956  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76     -13.989   8.759   0.689  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76     -15.532   7.285   0.792  1.00  0.88           O  
ATOM   1131  H   ASP A  76     -11.371   5.233   2.451  1.00  0.88           H  
ATOM   1132  HA  ASP A  76     -11.737   7.211   0.343  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76     -13.550   5.649   1.022  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76     -13.633   6.445   2.587  1.00  0.88           H  
ATOM   1135  N   HIS A  77     -10.847   9.141   1.583  1.00  0.85           N  
ATOM   1136  CA  HIS A  77     -10.466  10.432   2.132  1.00  0.85           C  
ATOM   1137  C   HIS A  77     -11.495  11.515   1.804  1.00  0.85           C  
ATOM   1138  O   HIS A  77     -11.322  12.668   2.198  1.00  0.85           O  
ATOM   1139  CB  HIS A  77      -9.147  10.937   1.530  1.00  0.85           C  
ATOM   1140  CG  HIS A  77      -7.910  10.197   1.821  1.00  0.85           C  
ATOM   1141  ND1 HIS A  77      -6.683  10.592   1.302  1.00  0.85           N  
ATOM   1142  CD2 HIS A  77      -7.667   9.092   2.533  1.00  0.85           C  
ATOM   1143  CE1 HIS A  77      -5.757   9.763   1.699  1.00  0.85           C  
ATOM   1144  NE2 HIS A  77      -6.320   8.852   2.438  1.00  0.85           N  
ATOM   1145  H   HIS A  77     -10.363   8.773   0.766  1.00  0.85           H  
ATOM   1146  HA  HIS A  77     -10.368  10.362   3.215  1.00  0.85           H  
ATOM   1147 1HB  HIS A  77      -9.255  10.973   0.440  1.00  0.85           H  
ATOM   1148 2HB  HIS A  77      -8.994  11.949   1.857  1.00  0.85           H  
ATOM   1149  HD2 HIS A  77      -8.395   8.493   3.081  1.00  0.85           H  
ATOM   1150  HE1 HIS A  77      -4.695   9.820   1.456  1.00  0.85           H  
ATOM   1151  HE2 HIS A  77      -5.834   8.091   2.875  1.00  0.85           H  
ATOM   1152  N   ALA A  78     -12.553  11.185   1.061  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -13.499  12.205   0.617  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -14.137  12.950   1.774  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.332  14.164   1.717  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -14.584  11.572  -0.221  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -12.742  10.205   0.809  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -12.950  12.923   0.009  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -15.255  12.328  -0.569  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -14.138  11.058  -1.070  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -15.137  10.855   0.383  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -14.397  12.245   2.869  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -15.036  12.848   4.037  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -14.101  13.805   4.776  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -14.531  14.549   5.659  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -15.507  11.767   4.984  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -14.182  11.252   2.871  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.896  13.422   3.689  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -16.010  12.225   5.835  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -16.198  11.104   4.463  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -14.646  11.196   5.331  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.815  13.741   4.458  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.817  14.571   5.088  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.430  15.723   4.159  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.140  16.833   4.613  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.607  13.707   5.406  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.866  12.532   6.341  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -9.583  11.727   6.507  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -11.368  13.055   7.659  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.506  13.125   3.715  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -12.227  14.980   6.008  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -10.249  13.292   4.471  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.825  14.327   5.841  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.620  11.873   5.906  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -9.769  10.891   7.174  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -9.261  11.351   5.539  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.805  12.365   6.932  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -11.559  12.221   8.334  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -10.619  13.706   8.097  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -12.291  13.614   7.503  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.444  15.456   2.851  1.00  0.69           N  
ATOM   1192  CA  LEU A  81     -11.046  16.444   1.858  1.00  0.69           C  
ATOM   1193  C   LEU A  81     -12.164  17.374   1.430  1.00  0.69           C  
ATOM   1194  O   LEU A  81     -11.918  18.555   1.203  1.00  0.69           O  
ATOM   1195  CB  LEU A  81     -10.501  15.747   0.623  1.00  0.69           C  
ATOM   1196  CG  LEU A  81      -9.243  14.954   0.859  1.00  0.69           C  
ATOM   1197  CD1 LEU A  81      -8.854  14.221  -0.358  1.00  0.69           C  
ATOM   1198  CD2 LEU A  81      -8.193  15.861   1.256  1.00  0.69           C  
ATOM   1199  H   LEU A  81     -11.684  14.517   2.543  1.00  0.69           H  
ATOM   1200  HA  LEU A  81     -10.254  17.047   2.291  1.00  0.69           H  
ATOM   1201 1HB  LEU A  81     -11.264  15.058   0.253  1.00  0.69           H  
ATOM   1202 2HB  LEU A  81     -10.299  16.491  -0.149  1.00  0.69           H  
ATOM   1203  HG  LEU A  81      -9.413  14.232   1.644  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  81      -7.944  13.649  -0.168  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  81      -9.658  13.537  -0.629  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  81      -8.675  14.923  -1.168  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  81      -7.313  15.298   1.424  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  81      -8.017  16.589   0.481  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  81      -8.495  16.346   2.160  1.00  0.69           H  
ATOM   1210  N   LYS A  82     -13.394  16.872   1.338  1.00  0.68           N  
ATOM   1211  CA  LYS A  82     -14.518  17.707   0.933  1.00  0.68           C  
ATOM   1212  C   LYS A  82     -14.526  19.092   1.616  1.00  0.68           C  
ATOM   1213  O   LYS A  82     -14.506  20.095   0.901  1.00  0.68           O  
ATOM   1214  CB  LYS A  82     -15.840  16.957   1.109  1.00  0.68           C  
ATOM   1215  CG  LYS A  82     -17.057  17.719   0.675  1.00  0.68           C  
ATOM   1216  CD  LYS A  82     -18.307  16.866   0.830  1.00  0.68           C  
ATOM   1217  CE  LYS A  82     -19.557  17.625   0.411  1.00  0.68           C  
ATOM   1218  NZ  LYS A  82     -20.790  16.795   0.564  1.00  0.68           N  
ATOM   1219  H   LYS A  82     -13.572  15.886   1.528  1.00  0.68           H  
ATOM   1220  HA  LYS A  82     -14.417  17.897  -0.134  1.00  0.68           H  
ATOM   1221 1HB  LYS A  82     -15.805  16.061   0.505  1.00  0.68           H  
ATOM   1222 2HB  LYS A  82     -15.977  16.613   2.113  1.00  0.68           H  
ATOM   1223 1HG  LYS A  82     -17.156  18.619   1.285  1.00  0.68           H  
ATOM   1224 2HG  LYS A  82     -16.948  18.017  -0.366  1.00  0.68           H  
ATOM   1225 1HD  LYS A  82     -18.207  15.969   0.214  1.00  0.68           H  
ATOM   1226 2HD  LYS A  82     -18.406  16.559   1.870  1.00  0.68           H  
ATOM   1227 1HE  LYS A  82     -19.654  18.520   1.024  1.00  0.68           H  
ATOM   1228 2HE  LYS A  82     -19.458  17.922  -0.635  1.00  0.68           H  
ATOM   1229 1HZ  LYS A  82     -21.597  17.330   0.275  1.00  0.68           H  
ATOM   1230 2HZ  LYS A  82     -20.712  15.968  -0.011  1.00  0.68           H  
ATOM   1231 3HZ  LYS A  82     -20.896  16.523   1.531  1.00  0.68           H  
ATOM   1232  N   PRO A  83     -14.546  19.223   2.975  1.00  0.68           N  
ATOM   1233  CA  PRO A  83     -14.551  20.502   3.668  1.00  0.68           C  
ATOM   1234  C   PRO A  83     -13.290  21.324   3.424  1.00  0.68           C  
ATOM   1235  O   PRO A  83     -13.304  22.550   3.593  1.00  0.68           O  
ATOM   1236  CB  PRO A  83     -14.670  20.105   5.144  1.00  0.68           C  
ATOM   1237  CG  PRO A  83     -14.156  18.690   5.209  1.00  0.68           C  
ATOM   1238  CD  PRO A  83     -14.592  18.060   3.918  1.00  0.68           C  
ATOM   1239  HA  PRO A  83     -15.441  21.064   3.356  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83     -14.076  20.794   5.764  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83     -15.714  20.195   5.473  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83     -13.057  18.689   5.314  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83     -14.558  18.166   6.089  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83     -13.895  17.276   3.709  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83     -15.613  17.687   4.033  1.00  0.68           H  
ATOM   1246  N   LEU A  84     -12.191  20.687   3.003  1.00  0.69           N  
ATOM   1247  CA  LEU A  84     -10.998  21.469   2.762  1.00  0.69           C  
ATOM   1248  C   LEU A  84     -11.177  22.110   1.424  1.00  0.69           C  
ATOM   1249  O   LEU A  84     -10.873  23.289   1.252  1.00  0.69           O  
ATOM   1250  CB  LEU A  84      -9.733  20.616   2.696  1.00  0.69           C  
ATOM   1251  CG  LEU A  84      -9.335  19.900   3.944  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      -8.136  19.041   3.615  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84      -9.035  20.911   5.048  1.00  0.69           C  
ATOM   1254  H   LEU A  84     -12.174  19.693   2.808  1.00  0.69           H  
ATOM   1255  HA  LEU A  84     -10.897  22.237   3.527  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84      -9.864  19.865   1.920  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84      -8.902  21.259   2.406  1.00  0.69           H  
ATOM   1258  HG  LEU A  84     -10.149  19.239   4.257  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      -7.838  18.473   4.474  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84      -8.405  18.380   2.830  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      -7.313  19.672   3.287  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84      -8.743  20.397   5.955  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84      -8.226  21.564   4.730  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84      -9.929  21.506   5.243  1.00  0.69           H  
ATOM   1265  N   ALA A  85     -11.693  21.334   0.467  1.00  0.70           N  
ATOM   1266  CA  ALA A  85     -11.915  21.856  -0.866  1.00  0.70           C  
ATOM   1267  C   ALA A  85     -12.926  22.983  -0.797  1.00  0.70           C  
ATOM   1268  O   ALA A  85     -12.760  24.021  -1.429  1.00  0.70           O  
ATOM   1269  CB  ALA A  85     -12.403  20.771  -1.803  1.00  0.70           C  
ATOM   1270  H   ALA A  85     -11.929  20.365   0.684  1.00  0.70           H  
ATOM   1271  HA  ALA A  85     -10.972  22.251  -1.234  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85     -12.555  21.182  -2.799  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85     -11.665  19.969  -1.849  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85     -13.344  20.377  -1.425  1.00  0.70           H  
ATOM   1275  N   ASN A  86     -13.953  22.815   0.036  1.00  0.72           N  
ATOM   1276  CA  ASN A  86     -14.967  23.845   0.159  1.00  0.72           C  
ATOM   1277  C   ASN A  86     -14.376  25.127   0.729  1.00  0.72           C  
ATOM   1278  O   ASN A  86     -14.600  26.221   0.200  1.00  0.72           O  
ATOM   1279  CB  ASN A  86     -16.089  23.380   1.063  1.00  0.72           C  
ATOM   1280  CG  ASN A  86     -16.972  22.319   0.468  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86     -16.989  22.066  -0.736  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86     -17.754  21.705   1.316  1.00  0.72           N  
ATOM   1283  H   ASN A  86     -14.054  21.934   0.542  1.00  0.72           H  
ATOM   1284  HA  ASN A  86     -15.362  24.072  -0.827  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86     -15.658  22.994   1.983  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86     -16.705  24.234   1.334  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86     -18.400  21.019   0.990  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86     -17.725  21.946   2.284  1.00  0.72           H  
ATOM   1289  N   THR A  87     -13.583  24.992   1.794  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -12.978  26.141   2.444  1.00  0.75           C  
ATOM   1291  C   THR A  87     -11.968  26.841   1.544  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.002  28.062   1.352  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.244  25.701   3.722  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.169  25.099   4.638  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -11.572  26.897   4.370  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.420  24.070   2.202  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -13.764  26.850   2.700  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.482  24.963   3.460  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.388  24.192   4.315  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.038  26.578   5.261  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -10.883  27.320   3.666  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.303  27.638   4.640  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.103  26.065   0.921  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.074  26.650   0.104  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -10.642  27.281  -1.139  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -10.202  28.359  -1.537  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.022  25.604  -0.228  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.160  25.326   0.952  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -8.555  24.498   1.961  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -6.927  25.778   1.294  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -7.610  24.435   2.880  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -6.605  25.208   2.499  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.125  25.058   1.053  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      -9.579  27.430   0.671  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      -9.512  24.674  -0.530  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -8.413  25.931  -1.058  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.444  24.012   1.983  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.228  26.451   0.808  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -7.744  23.818   3.766  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -11.638  26.652  -1.746  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -12.232  27.196  -2.945  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.061  28.454  -2.700  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -12.872  29.467  -3.370  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -13.122  26.155  -3.541  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -11.987  25.758  -1.400  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -11.431  27.441  -3.640  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -13.542  26.517  -4.424  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -12.565  25.281  -3.745  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -13.902  25.939  -2.821  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -13.953  28.410  -1.704  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -14.874  29.515  -1.464  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -14.371  30.620  -0.540  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -14.755  31.779  -0.709  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.184  28.982  -0.919  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.019  28.236  -1.927  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -17.687  28.851  -2.770  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.005  26.938  -1.858  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.045  27.574  -1.124  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.076  29.984  -2.427  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -15.979  28.324  -0.077  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -16.769  29.815  -0.534  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -17.557  26.402  -2.497  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -16.443  26.484  -1.155  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -13.558  30.276   0.456  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.093  31.255   1.426  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -11.708  31.782   1.085  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -11.479  32.992   1.112  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.133  30.672   2.850  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -14.593  30.379   3.217  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.475  31.610   3.839  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -14.767  29.590   4.473  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.243  29.317   0.572  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -13.778  32.100   1.409  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -12.601  29.741   2.879  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.117  31.326   3.329  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.055  29.822   2.402  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.508  31.169   4.833  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.436  31.768   3.549  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.001  32.563   3.843  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -15.829  29.432   4.657  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.281  28.634   4.369  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.331  30.132   5.309  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -10.778  30.886   0.767  1.00  0.91           N  
ATOM   1364  CA  HIS A  92      -9.420  31.350   0.491  1.00  0.91           C  
ATOM   1365  C   HIS A  92      -9.079  31.467  -1.011  1.00  0.91           C  
ATOM   1366  O   HIS A  92      -8.100  32.117  -1.376  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      -8.402  30.427   1.152  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      -8.499  30.328   2.616  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      -8.287  31.398   3.455  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      -8.732  29.267   3.406  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      -8.413  31.001   4.707  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      -8.683  29.710   4.706  1.00  0.91           N  
ATOM   1373  H   HIS A  92     -11.021  29.894   0.764  1.00  0.91           H  
ATOM   1374  HA  HIS A  92      -9.289  32.341   0.923  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      -8.506  29.432   0.743  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      -7.400  30.785   0.922  1.00  0.91           H  
ATOM   1377  HD1 HIS A  92      -8.055  32.333   3.177  1.00  0.91           H  
ATOM   1378  HD2 HIS A  92      -8.922  28.222   3.183  1.00  0.91           H  
ATOM   1379  HE1 HIS A  92      -8.289  31.705   5.528  1.00  0.91           H  
ATOM   1380  N   LYS A  93      -9.886  30.858  -1.878  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      -9.673  30.853  -3.331  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -8.276  30.358  -3.716  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -7.592  30.946  -4.559  1.00  0.92           O  
ATOM   1384  CB  LYS A  93      -9.958  32.239  -3.918  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -11.406  32.678  -3.711  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -11.702  34.019  -4.356  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -13.149  34.429  -4.109  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -13.459  35.763  -4.698  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -10.667  30.325  -1.519  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -10.389  30.156  -3.768  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      -9.304  32.980  -3.465  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      -9.756  32.228  -4.987  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -12.073  31.920  -4.132  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -11.610  32.745  -2.640  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -11.037  34.779  -3.941  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -11.529  33.953  -5.430  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -13.810  33.682  -4.551  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -13.330  34.465  -3.033  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -14.424  35.998  -4.514  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -12.858  36.462  -4.284  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -13.305  35.735  -5.696  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -7.866  29.260  -3.094  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -6.554  28.678  -3.350  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -6.586  27.670  -4.492  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -7.299  26.671  -4.441  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -6.034  27.994  -2.083  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -4.699  27.346  -2.336  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -5.934  29.015  -0.997  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -8.514  28.841  -2.428  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -5.869  29.484  -3.615  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -6.726  27.220  -1.794  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -4.351  26.855  -1.426  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -4.798  26.611  -3.131  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -3.987  28.103  -2.634  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -5.593  28.561  -0.072  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -5.250  29.790  -1.283  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -6.901  29.430  -0.868  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -5.792  27.940  -5.519  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -5.714  27.095  -6.706  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -5.172  25.710  -6.390  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -4.282  25.550  -5.551  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -4.829  27.742  -7.764  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -5.243  28.786  -5.485  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -6.724  26.982  -7.102  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -4.808  27.114  -8.654  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -5.229  28.722  -8.022  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -3.818  27.853  -7.379  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -5.615  24.717  -7.151  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      -5.089  23.363  -7.000  1.00  0.84           C  
ATOM   1430  C   LEU A  96      -3.574  23.359  -7.173  1.00  0.84           C  
ATOM   1431  O   LEU A  96      -2.866  22.538  -6.587  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      -5.652  22.432  -8.046  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      -5.372  20.977  -7.792  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      -6.138  20.540  -6.494  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      -5.743  20.214  -9.011  1.00  0.84           C  
ATOM   1436  H   LEU A  96      -6.347  24.894  -7.825  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      -5.332  22.996  -6.004  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      -6.731  22.563  -8.098  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      -5.223  22.689  -9.017  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      -4.308  20.831  -7.604  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      -5.965  19.495  -6.275  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      -5.806  21.143  -5.647  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      -7.202  20.686  -6.646  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      -5.538  19.155  -8.860  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      -6.799  20.366  -9.218  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      -5.159  20.580  -9.852  1.00  0.84           H  
ATOM   1447  N   ASN A  97      -3.078  24.269  -8.007  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -1.660  24.372  -8.283  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -0.879  24.649  -7.004  1.00  0.81           C  
ATOM   1450  O   ASN A  97       0.265  24.221  -6.870  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -1.410  25.459  -9.303  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -1.859  25.057 -10.678  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -2.032  23.867 -10.968  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -2.057  26.027 -11.532  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -3.714  24.910  -8.456  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -1.314  23.424  -8.683  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -1.942  26.364  -9.004  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -0.347  25.698  -9.329  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -2.358  25.820 -12.463  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -1.906  26.975 -11.255  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -1.494  25.345  -6.051  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -0.820  25.671  -4.814  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -0.733  24.413  -3.970  1.00  0.77           C  
ATOM   1464  O   ASN A  98       0.244  24.203  -3.254  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -1.550  26.795  -4.143  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -1.356  28.063  -4.930  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -0.286  28.298  -5.502  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -2.377  28.860  -5.017  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -2.463  25.630  -6.160  1.00  0.77           H  
ATOM   1470  HA  ASN A  98       0.195  25.994  -5.038  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -2.597  26.562  -4.088  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -1.181  26.932  -3.128  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -2.303  29.708  -5.545  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -3.228  28.626  -4.550  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -1.729  23.533  -4.099  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -1.671  22.265  -3.365  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -0.522  21.442  -3.920  1.00  0.74           C  
ATOM   1478  O   PHE A  99       0.226  20.786  -3.178  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -2.979  21.488  -3.461  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.012  22.067  -2.619  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -4.590  23.267  -2.949  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.406  21.428  -1.470  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -5.544  23.808  -2.147  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.370  21.970  -0.667  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -5.938  23.152  -1.009  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -2.526  23.777  -4.696  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -1.470  22.472  -2.315  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -3.336  21.464  -4.480  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -2.816  20.459  -3.147  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -4.273  23.781  -3.855  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -3.944  20.476  -1.203  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.004  24.760  -2.410  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.686  21.455   0.242  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -6.697  23.568  -0.383  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -0.362  21.504  -5.242  1.00  0.71           N  
ATOM   1496  CA  ARG A 100       0.727  20.795  -5.889  1.00  0.71           C  
ATOM   1497  C   ARG A 100       2.075  21.372  -5.419  1.00  0.71           C  
ATOM   1498  O   ARG A 100       3.004  20.611  -5.142  1.00  0.71           O  
ATOM   1499  CB  ARG A 100       0.580  20.874  -7.407  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      -0.589  20.064  -7.970  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      -0.789  20.268  -9.422  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      -1.901  19.469  -9.932  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      -2.422  19.592 -11.168  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      -1.927  20.481 -12.000  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      -3.428  18.822 -11.550  1.00  0.71           N  
ATOM   1506  H   ARG A 100      -1.033  22.039  -5.797  1.00  0.71           H  
ATOM   1507  HA  ARG A 100       0.680  19.749  -5.599  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100       0.448  21.901  -7.710  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100       1.492  20.512  -7.877  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      -0.382  19.013  -7.832  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      -1.510  20.337  -7.445  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      -1.009  21.314  -9.617  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100       0.113  19.982  -9.959  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      -2.306  18.778  -9.315  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      -1.153  21.067 -11.713  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      -2.314  20.576 -12.927  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      -3.810  18.133 -10.919  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      -3.811  18.919 -12.479  1.00  0.71           H  
ATOM   1519  N   LEU A 101       2.168  22.706  -5.257  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       3.412  23.311  -4.766  1.00  0.68           C  
ATOM   1521  C   LEU A 101       3.695  22.914  -3.316  1.00  0.68           C  
ATOM   1522  O   LEU A 101       4.833  22.608  -2.953  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       3.361  24.835  -4.823  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       3.329  25.482  -6.186  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       3.172  26.994  -6.005  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       4.568  25.127  -6.916  1.00  0.68           C  
ATOM   1527  H   LEU A 101       1.386  23.301  -5.528  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       4.235  22.960  -5.386  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       2.484  25.171  -4.275  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       4.242  25.217  -4.317  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       2.480  25.126  -6.745  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       3.141  27.478  -6.979  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       2.249  27.205  -5.468  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       4.010  27.378  -5.436  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       4.562  25.591  -7.901  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       5.399  25.477  -6.357  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       4.631  24.046  -7.023  1.00  0.68           H  
ATOM   1538  N   ILE A 102       2.650  22.849  -2.482  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       2.844  22.447  -1.091  1.00  0.66           C  
ATOM   1540  C   ILE A 102       3.396  21.041  -1.068  1.00  0.66           C  
ATOM   1541  O   ILE A 102       4.336  20.751  -0.326  1.00  0.66           O  
ATOM   1542  CB  ILE A 102       1.540  22.489  -0.264  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102       1.079  23.932  -0.059  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       1.771  21.794   1.096  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -0.337  24.062   0.473  1.00  0.66           C  
ATOM   1546  H   ILE A 102       1.723  23.122  -2.809  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       3.571  23.113  -0.630  1.00  0.66           H  
ATOM   1548  HB  ILE A 102       0.752  21.970  -0.810  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       1.740  24.396   0.653  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102       1.155  24.466  -1.001  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102       0.848  21.810   1.674  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       2.076  20.759   0.929  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       2.553  22.319   1.644  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -0.579  25.117   0.599  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -1.034  23.614  -0.236  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -0.415  23.553   1.431  1.00  0.66           H  
ATOM   1557  N   THR A 103       2.816  20.177  -1.898  1.00  0.64           N  
ATOM   1558  CA  THR A 103       3.246  18.802  -2.011  1.00  0.64           C  
ATOM   1559  C   THR A 103       4.688  18.688  -2.481  1.00  0.64           C  
ATOM   1560  O   THR A 103       5.464  17.923  -1.911  1.00  0.64           O  
ATOM   1561  CB  THR A 103       2.337  18.046  -2.967  1.00  0.64           C  
ATOM   1562  OG1 THR A 103       1.016  18.047  -2.428  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       2.849  16.644  -3.153  1.00  0.64           C  
ATOM   1564  H   THR A 103       2.028  20.488  -2.468  1.00  0.64           H  
ATOM   1565  HA  THR A 103       3.168  18.339  -1.030  1.00  0.64           H  
ATOM   1566  HB  THR A 103       2.317  18.544  -3.928  1.00  0.64           H  
ATOM   1567  HG1 THR A 103       0.659  18.964  -2.483  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       2.194  16.106  -3.838  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       3.857  16.680  -3.569  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       2.877  16.147  -2.196  1.00  0.64           H  
ATOM   1571  N   GLU A 104       5.081  19.451  -3.498  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       6.456  19.341  -3.968  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.426  19.712  -2.848  1.00  0.63           C  
ATOM   1574  O   GLU A 104       8.446  19.039  -2.648  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       6.681  20.247  -5.182  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.084  20.159  -5.792  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.352  18.815  -6.401  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       7.403  18.141  -6.727  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       9.498  18.441  -6.538  1.00  0.63           O  
ATOM   1580  H   GLU A 104       4.416  20.068  -3.965  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       6.643  18.308  -4.256  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       5.954  20.002  -5.956  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       6.504  21.286  -4.891  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       8.190  20.929  -6.555  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       8.813  20.351  -5.012  1.00  0.63           H  
ATOM   1586  N   VAL A 105       7.084  20.751  -2.086  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.934  21.168  -0.990  1.00  0.62           C  
ATOM   1588  C   VAL A 105       7.936  20.111   0.109  1.00  0.62           C  
ATOM   1589  O   VAL A 105       8.988  19.800   0.668  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.503  22.509  -0.428  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.326  22.794   0.788  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.700  23.623  -1.471  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.232  21.276  -2.296  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.945  21.274  -1.367  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.450  22.460  -0.135  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       8.018  23.735   1.191  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       8.182  22.009   1.523  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.375  22.839   0.511  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.389  24.569  -1.044  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.751  23.682  -1.756  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.101  23.409  -2.352  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.762  19.562   0.427  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.642  18.514   1.431  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.569  17.362   1.108  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.288  16.890   1.986  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       5.216  17.973   1.485  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.951  16.837   2.451  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.172  17.320   3.887  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.541  16.336   2.195  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.919  19.881  -0.043  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.914  18.925   2.401  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.546  18.797   1.733  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.952  17.614   0.501  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.654  16.026   2.264  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.989  16.510   4.588  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.200  17.667   4.000  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.488  18.136   4.086  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.304  15.511   2.850  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.849  17.149   2.363  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.465  16.005   1.159  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.580  16.924  -0.157  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       8.438  15.815  -0.542  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.893  16.185  -0.314  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.655  15.385   0.234  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       8.253  15.423  -2.029  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       9.322  14.376  -2.426  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.847  14.882  -2.286  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.959  17.356  -0.843  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       8.204  14.971   0.084  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       8.407  16.318  -2.643  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       9.209  14.126  -3.477  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107      10.319  14.789  -2.257  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       9.199  13.476  -1.828  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.747  14.647  -3.332  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.693  14.010  -1.718  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       6.111  15.620  -2.014  1.00  0.62           H  
ATOM   1637  N   LYS A 108      10.292  17.401  -0.703  1.00  0.63           N  
ATOM   1638  CA  LYS A 108      11.672  17.810  -0.472  1.00  0.63           C  
ATOM   1639  C   LYS A 108      12.019  17.831   1.019  1.00  0.63           C  
ATOM   1640  O   LYS A 108      13.080  17.343   1.419  1.00  0.63           O  
ATOM   1641  CB  LYS A 108      11.929  19.194  -1.080  1.00  0.63           C  
ATOM   1642  CG  LYS A 108      11.990  19.212  -2.605  1.00  0.63           C  
ATOM   1643  CD  LYS A 108      12.470  20.572  -3.166  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      11.369  21.643  -3.119  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      11.756  22.888  -3.877  1.00  0.63           N  
ATOM   1646  H   LYS A 108       9.638  18.033  -1.172  1.00  0.63           H  
ATOM   1647  HA  LYS A 108      12.328  17.088  -0.958  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108      11.134  19.873  -0.773  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108      12.865  19.593  -0.695  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108      12.665  18.429  -2.947  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108      10.994  19.001  -3.002  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108      13.326  20.924  -2.589  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108      12.780  20.444  -4.202  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108      10.467  21.228  -3.558  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      11.164  21.915  -2.084  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      11.016  23.593  -3.849  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      12.578  23.363  -3.495  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.935  22.656  -4.836  1.00  0.63           H  
ATOM   1659  N   VAL A 109      11.106  18.329   1.857  1.00  0.65           N  
ATOM   1660  CA  VAL A 109      11.383  18.379   3.287  1.00  0.65           C  
ATOM   1661  C   VAL A 109      11.465  16.982   3.868  1.00  0.65           C  
ATOM   1662  O   VAL A 109      12.388  16.682   4.625  1.00  0.65           O  
ATOM   1663  CB  VAL A 109      10.333  19.209   4.045  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109      10.546  19.086   5.566  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109      10.473  20.667   3.626  1.00  0.65           C  
ATOM   1666  H   VAL A 109      10.235  18.709   1.487  1.00  0.65           H  
ATOM   1667  HA  VAL A 109      12.349  18.865   3.429  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       9.332  18.841   3.805  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       9.799  19.683   6.092  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109      10.450  18.042   5.868  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109      11.544  19.449   5.827  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       9.753  21.273   4.152  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109      11.477  21.001   3.876  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109      10.316  20.756   2.558  1.00  0.65           H  
ATOM   1675  N   MET A 110      10.521  16.116   3.509  1.00  0.69           N  
ATOM   1676  CA  MET A 110      10.556  14.760   4.011  1.00  0.69           C  
ATOM   1677  C   MET A 110      11.797  14.039   3.529  1.00  0.69           C  
ATOM   1678  O   MET A 110      12.403  13.275   4.272  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.285  14.014   3.651  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.103  14.532   4.413  1.00  0.69           C  
ATOM   1681  SD  MET A 110       6.611  13.718   4.017  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.030  12.152   4.703  1.00  0.69           C  
ATOM   1683  H   MET A 110       9.776  16.405   2.882  1.00  0.69           H  
ATOM   1684  HA  MET A 110      10.610  14.805   5.097  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.087  14.129   2.582  1.00  0.69           H  
ATOM   1686 2HB  MET A 110       9.405  12.952   3.863  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       8.301  14.403   5.460  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       7.981  15.597   4.214  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.210  11.455   4.553  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       7.922  11.778   4.205  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       7.235  12.260   5.763  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.240  14.292   2.306  1.00  0.73           N  
ATOM   1693  CA  ALA A 111      13.460  13.631   1.892  1.00  0.73           C  
ATOM   1694  C   ALA A 111      14.622  14.051   2.807  1.00  0.73           C  
ATOM   1695  O   ALA A 111      15.372  13.207   3.311  1.00  0.73           O  
ATOM   1696  CB  ALA A 111      13.763  13.971   0.444  1.00  0.73           C  
ATOM   1697  H   ALA A 111      11.738  14.906   1.666  1.00  0.73           H  
ATOM   1698  HA  ALA A 111      13.321  12.562   1.994  1.00  0.73           H  
ATOM   1699 1HB  ALA A 111      14.670  13.461   0.133  1.00  0.73           H  
ATOM   1700 2HB  ALA A 111      12.929  13.655  -0.183  1.00  0.73           H  
ATOM   1701 3HB  ALA A 111      13.898  15.049   0.348  1.00  0.73           H  
ATOM   1702  N   GLU A 112      14.697  15.346   3.125  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      15.753  15.871   3.992  1.00  0.78           C  
ATOM   1704  C   GLU A 112      15.663  15.398   5.452  1.00  0.78           C  
ATOM   1705  O   GLU A 112      16.692  15.230   6.112  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      15.764  17.405   3.945  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      16.238  18.016   2.603  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      17.695  17.741   2.281  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      18.527  18.021   3.112  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      17.973  17.259   1.205  1.00  0.78           O  
ATOM   1711  H   GLU A 112      14.035  16.003   2.705  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      16.705  15.522   3.595  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      14.755  17.776   4.134  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      16.403  17.789   4.739  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      15.625  17.601   1.804  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      16.067  19.092   2.629  1.00  0.78           H  
ATOM   1717  N   LYS A 113      14.444  15.194   5.964  1.00  0.83           N  
ATOM   1718  CA  LYS A 113      14.274  14.815   7.369  1.00  0.83           C  
ATOM   1719  C   LYS A 113      14.130  13.308   7.611  1.00  0.83           C  
ATOM   1720  O   LYS A 113      14.582  12.798   8.637  1.00  0.83           O  
ATOM   1721  CB  LYS A 113      13.040  15.514   7.936  1.00  0.83           C  
ATOM   1722  CG  LYS A 113      13.093  17.023   7.894  1.00  0.83           C  
ATOM   1723  CD  LYS A 113      14.213  17.588   8.726  1.00  0.83           C  
ATOM   1724  CE  LYS A 113      14.182  19.101   8.668  1.00  0.83           C  
ATOM   1725  NZ  LYS A 113      15.286  19.721   9.445  1.00  0.83           N  
ATOM   1726  H   LYS A 113      13.630  15.378   5.378  1.00  0.83           H  
ATOM   1727  HA  LYS A 113      15.151  15.155   7.918  1.00  0.83           H  
ATOM   1728 1HB  LYS A 113      12.162  15.205   7.362  1.00  0.83           H  
ATOM   1729 2HB  LYS A 113      12.882  15.204   8.967  1.00  0.83           H  
ATOM   1730 1HG  LYS A 113      13.239  17.350   6.866  1.00  0.83           H  
ATOM   1731 2HG  LYS A 113      12.151  17.428   8.244  1.00  0.83           H  
ATOM   1732 1HD  LYS A 113      14.105  17.264   9.761  1.00  0.83           H  
ATOM   1733 2HD  LYS A 113      15.170  17.233   8.342  1.00  0.83           H  
ATOM   1734 1HE  LYS A 113      14.268  19.407   7.625  1.00  0.83           H  
ATOM   1735 2HE  LYS A 113      13.226  19.455   9.061  1.00  0.83           H  
ATOM   1736 1HZ  LYS A 113      15.224  20.732   9.368  1.00  0.83           H  
ATOM   1737 2HZ  LYS A 113      15.211  19.451  10.414  1.00  0.83           H  
ATOM   1738 3HZ  LYS A 113      16.169  19.408   9.073  1.00  0.83           H  
ATOM   1739  N   ALA A 114      13.478  12.600   6.693  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      13.251  11.167   6.829  1.00  0.88           C  
ATOM   1741  C   ALA A 114      14.346  10.333   6.152  1.00  0.88           C  
ATOM   1742  O   ALA A 114      14.505   9.156   6.478  1.00  0.88           O  
ATOM   1743  CB  ALA A 114      11.902  10.786   6.259  1.00  0.88           C  
ATOM   1744  H   ALA A 114      13.119  13.055   5.868  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      13.258  10.928   7.892  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114      11.745   9.723   6.406  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114      11.112  11.343   6.763  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114      11.880  11.013   5.212  1.00  0.88           H  
ATOM   1749  N   GLY A 115      15.099  10.915   5.201  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      16.115  10.144   4.487  1.00  0.92           C  
ATOM   1751  C   GLY A 115      15.515   9.259   3.395  1.00  0.92           C  
ATOM   1752  O   GLY A 115      16.021   8.173   3.111  1.00  0.92           O  
ATOM   1753  H   GLY A 115      14.973  11.887   4.925  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      16.828  10.837   4.038  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      16.668   9.531   5.196  1.00  0.92           H  
ATOM   1756  N   LEU A 116      14.419   9.714   2.797  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      13.730   8.936   1.772  1.00  0.94           C  
ATOM   1758  C   LEU A 116      14.559   8.666   0.527  1.00  0.94           C  
ATOM   1759  O   LEU A 116      15.126   9.590  -0.070  1.00  0.94           O  
ATOM   1760  CB  LEU A 116      12.510   9.701   1.264  1.00  0.94           C  
ATOM   1761  CG  LEU A 116      11.436   9.942   2.195  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116      10.378  10.853   1.559  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116      10.875   8.668   2.534  1.00  0.94           C  
ATOM   1764  H   LEU A 116      14.063  10.617   3.076  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      13.430   7.982   2.206  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      12.836  10.652   0.867  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116      12.089   9.123   0.441  1.00  0.94           H  
ATOM   1768  HG  LEU A 116      11.816  10.432   3.076  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       9.570  11.014   2.271  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116      10.823  11.811   1.295  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       9.979  10.379   0.664  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116      10.114   8.838   3.181  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116      10.493   8.196   1.647  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      11.633   8.034   2.994  1.00  0.94           H  
ATOM   1775  N   ASP A 117      14.534   7.413   0.081  1.00  0.94           N  
ATOM   1776  CA  ASP A 117      15.172   7.021  -1.166  1.00  0.94           C  
ATOM   1777  C   ASP A 117      14.185   7.234  -2.301  1.00  0.94           C  
ATOM   1778  O   ASP A 117      13.087   7.743  -2.058  1.00  0.94           O  
ATOM   1779  CB  ASP A 117      15.669   5.571  -1.091  1.00  0.94           C  
ATOM   1780  CG  ASP A 117      14.559   4.528  -0.951  1.00  0.94           C  
ATOM   1781  OD1 ASP A 117      13.403   4.861  -1.149  1.00  0.94           O  
ATOM   1782  OD2 ASP A 117      14.877   3.401  -0.650  1.00  0.94           O  
ATOM   1783  H   ASP A 117      14.070   6.710   0.638  1.00  0.94           H  
ATOM   1784  HA  ASP A 117      16.036   7.666  -1.337  1.00  0.94           H  
ATOM   1785 1HB  ASP A 117      16.253   5.339  -1.979  1.00  0.94           H  
ATOM   1786 2HB  ASP A 117      16.340   5.470  -0.235  1.00  0.94           H  
ATOM   1787  N   ALA A 118      14.546   6.845  -3.526  1.00  0.91           N  
ATOM   1788  CA  ALA A 118      13.656   7.062  -4.665  1.00  0.91           C  
ATOM   1789  C   ALA A 118      12.311   6.349  -4.517  1.00  0.91           C  
ATOM   1790  O   ALA A 118      11.280   6.869  -4.946  1.00  0.91           O  
ATOM   1791  CB  ALA A 118      14.325   6.594  -5.940  1.00  0.91           C  
ATOM   1792  H   ALA A 118      15.448   6.420  -3.674  1.00  0.91           H  
ATOM   1793  HA  ALA A 118      13.461   8.133  -4.733  1.00  0.91           H  
ATOM   1794 1HB  ALA A 118      13.670   6.793  -6.787  1.00  0.91           H  
ATOM   1795 2HB  ALA A 118      15.266   7.126  -6.075  1.00  0.91           H  
ATOM   1796 3HB  ALA A 118      14.518   5.525  -5.876  1.00  0.91           H  
ATOM   1797  N   ALA A 119      12.309   5.137  -3.949  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      11.058   4.401  -3.784  1.00  0.87           C  
ATOM   1799  C   ALA A 119      10.154   5.145  -2.815  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.942   5.264  -3.029  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      11.329   2.995  -3.279  1.00  0.87           C  
ATOM   1802  H   ALA A 119      13.170   4.746  -3.584  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.558   4.349  -4.750  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119      10.388   2.459  -3.170  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.968   2.472  -3.987  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.832   3.054  -2.309  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.780   5.670  -1.764  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.138   6.436  -0.713  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.499   7.700  -1.263  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.307   7.948  -1.049  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.788   5.501  -1.673  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.389   5.822  -0.214  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.896   6.695   0.023  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.296   8.501  -1.978  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.809   9.746  -2.556  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.736   9.440  -3.592  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.724  10.137  -3.677  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.962  10.532  -3.189  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.959  11.077  -2.153  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      13.124  11.834  -2.760  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.948  12.587  -3.727  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.328  11.638  -2.217  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.272   8.228  -2.109  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.364  10.349  -1.768  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.511   9.876  -3.869  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.569  11.363  -3.770  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.437  11.736  -1.458  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.374  10.227  -1.622  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      15.125  12.111  -2.591  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.460  10.990  -1.429  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.918   8.355  -4.346  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.942   7.929  -5.331  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.605   7.695  -4.645  1.00  0.70           C  
ATOM   1834  O   GLY A 122       5.580   8.250  -5.052  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.772   7.806  -4.267  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.842   8.686  -6.107  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       8.287   7.008  -5.802  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.611   6.867  -3.597  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.394   6.554  -2.866  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.741   7.799  -2.295  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.526   7.967  -2.400  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.719   5.608  -1.736  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.485   6.425  -3.310  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.694   6.079  -3.551  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.815   5.355  -1.201  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       6.165   4.710  -2.153  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.423   6.082  -1.055  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.547   8.723  -1.778  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       5.005   9.946  -1.213  1.00  0.65           C  
ATOM   1850  C   LEU A 124       4.309  10.750  -2.280  1.00  0.65           C  
ATOM   1851  O   LEU A 124       3.173  11.188  -2.080  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.113  10.736  -0.524  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.726  12.047   0.132  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.692  11.838   1.228  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.973  12.633   0.716  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.552   8.547  -1.726  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.256   9.704  -0.485  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.566  10.100   0.237  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.877  10.960  -1.269  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.296  12.708  -0.612  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.444  12.799   1.686  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.790  11.391   0.809  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.116  11.183   1.974  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.736  13.586   1.171  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.374  11.954   1.465  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.708  12.767  -0.063  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.952  10.908  -3.431  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       4.344  11.651  -4.514  1.00  0.64           C  
ATOM   1869  C   ARG A 125       3.053  10.982  -4.978  1.00  0.64           C  
ATOM   1870  O   ARG A 125       2.047  11.657  -5.172  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       5.311  11.733  -5.683  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       6.504  12.636  -5.468  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       7.420  12.593  -6.620  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.603  13.388  -6.395  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       8.642  14.720  -6.560  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       7.557  15.348  -6.933  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.756  15.401  -6.347  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.887  10.517  -3.550  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       4.117  12.657  -4.162  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       5.694  10.736  -5.899  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.779  12.081  -6.569  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       6.154  13.659  -5.364  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       7.043  12.342  -4.570  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.731  11.560  -6.787  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.915  12.971  -7.506  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       9.449  12.915  -6.103  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       6.704  14.841  -7.094  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       7.574  16.370  -7.040  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125      10.597  14.926  -6.059  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.760  16.430  -6.476  1.00  0.64           H  
ATOM   1891  N   ARG A 126       3.035   9.648  -5.077  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.829   8.967  -5.545  1.00  0.64           C  
ATOM   1893  C   ARG A 126       0.653   9.144  -4.592  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -0.480   9.410  -5.019  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       2.093   7.481  -5.706  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.985   7.087  -6.860  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       3.255   5.638  -6.815  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       4.095   5.185  -7.905  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.557   3.924  -8.024  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       4.242   3.017  -7.118  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       5.327   3.596  -9.053  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.882   9.112  -4.881  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       1.558   9.385  -6.515  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       2.565   7.101  -4.796  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       1.149   6.953  -5.822  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       2.490   7.320  -7.801  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.926   7.624  -6.801  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.768   5.408  -5.880  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       2.318   5.083  -6.850  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       4.352   5.855  -8.615  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.635   3.264  -6.306  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.585   2.076  -7.199  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.568   4.291  -9.747  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.674   2.652  -9.143  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.927   9.051  -3.298  1.00  0.65           N  
ATOM   1916  CA  VAL A 127      -0.121   9.200  -2.312  1.00  0.65           C  
ATOM   1917  C   VAL A 127      -0.626  10.633  -2.302  1.00  0.65           C  
ATOM   1918  O   VAL A 127      -1.838  10.876  -2.289  1.00  0.65           O  
ATOM   1919  CB  VAL A 127       0.389   8.786  -0.934  1.00  0.65           C  
ATOM   1920  CG1 VAL A 127      -0.627   9.097   0.098  1.00  0.65           C  
ATOM   1921  CG2 VAL A 127       0.686   7.292  -0.922  1.00  0.65           C  
ATOM   1922  H   VAL A 127       1.880   8.837  -2.993  1.00  0.65           H  
ATOM   1923  HA  VAL A 127      -0.945   8.541  -2.582  1.00  0.65           H  
ATOM   1924  HB  VAL A 127       1.304   9.342  -0.706  1.00  0.65           H  
ATOM   1925 1HG1 VAL A 127      -0.240   8.777   1.050  1.00  0.65           H  
ATOM   1926 2HG1 VAL A 127      -0.828  10.170   0.107  1.00  0.65           H  
ATOM   1927 3HG1 VAL A 127      -1.538   8.559  -0.123  1.00  0.65           H  
ATOM   1928 1HG2 VAL A 127       1.061   7.017   0.048  1.00  0.65           H  
ATOM   1929 2HG2 VAL A 127      -0.220   6.736  -1.138  1.00  0.65           H  
ATOM   1930 3HG2 VAL A 127       1.426   7.061  -1.667  1.00  0.65           H  
ATOM   1931  N   MET A 128       0.293  11.592  -2.327  1.00  0.66           N  
ATOM   1932  CA  MET A 128      -0.122  12.975  -2.343  1.00  0.66           C  
ATOM   1933  C   MET A 128      -0.870  13.326  -3.628  1.00  0.66           C  
ATOM   1934  O   MET A 128      -1.836  14.087  -3.584  1.00  0.66           O  
ATOM   1935  CB  MET A 128       1.074  13.861  -2.131  1.00  0.66           C  
ATOM   1936  CG  MET A 128       1.649  13.810  -0.710  1.00  0.66           C  
ATOM   1937  SD  MET A 128       0.436  14.323   0.514  1.00  0.66           S  
ATOM   1938  CE  MET A 128       0.225  16.019  -0.043  1.00  0.66           C  
ATOM   1939  H   MET A 128       1.289  11.364  -2.334  1.00  0.66           H  
ATOM   1940  HA  MET A 128      -0.808  13.132  -1.513  1.00  0.66           H  
ATOM   1941 1HB  MET A 128       1.862  13.581  -2.834  1.00  0.66           H  
ATOM   1942 2HB  MET A 128       0.783  14.884  -2.341  1.00  0.66           H  
ATOM   1943 1HG  MET A 128       1.950  12.787  -0.487  1.00  0.66           H  
ATOM   1944 2HG  MET A 128       2.527  14.443  -0.627  1.00  0.66           H  
ATOM   1945 1HE  MET A 128      -0.495  16.528   0.574  1.00  0.66           H  
ATOM   1946 2HE  MET A 128       1.180  16.543   0.010  1.00  0.66           H  
ATOM   1947 3HE  MET A 128      -0.128  16.020  -1.077  1.00  0.66           H  
ATOM   1948  N   ASP A 129      -0.489  12.731  -4.770  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.228  12.993  -6.000  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -2.666  12.529  -5.842  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -3.587  13.196  -6.315  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -0.595  12.316  -7.227  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.704  13.002  -7.754  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.990  14.116  -7.362  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       1.367  12.405  -8.580  1.00  0.68           O  
ATOM   1956  H   ASP A 129       0.325  12.123  -4.794  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -1.232  14.064  -6.178  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.350  11.285  -6.967  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.323  12.281  -8.034  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -2.878  11.396  -5.155  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.236  10.915  -4.920  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.035  11.944  -4.111  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -6.199  12.222  -4.418  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.208   9.576  -4.198  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.081  10.852  -4.814  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -4.722  10.789  -5.887  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.227   9.222  -4.054  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -3.648   8.857  -4.797  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -3.730   9.689  -3.235  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -4.377  12.572  -3.127  1.00  0.69           N  
ATOM   1971  CA  VAL A 131      -5.034  13.586  -2.297  1.00  0.69           C  
ATOM   1972  C   VAL A 131      -5.427  14.791  -3.151  1.00  0.69           C  
ATOM   1973  O   VAL A 131      -6.574  15.247  -3.111  1.00  0.69           O  
ATOM   1974  CB  VAL A 131      -4.094  14.050  -1.152  1.00  0.69           C  
ATOM   1975  CG1 VAL A 131      -4.697  15.220  -0.427  1.00  0.69           C  
ATOM   1976  CG2 VAL A 131      -3.851  12.905  -0.178  1.00  0.69           C  
ATOM   1977  H   VAL A 131      -3.414  12.290  -2.927  1.00  0.69           H  
ATOM   1978  HA  VAL A 131      -5.934  13.150  -1.863  1.00  0.69           H  
ATOM   1979  HB  VAL A 131      -3.153  14.377  -1.572  1.00  0.69           H  
ATOM   1980 1HG1 VAL A 131      -4.025  15.547   0.367  1.00  0.69           H  
ATOM   1981 2HG1 VAL A 131      -4.856  16.034  -1.126  1.00  0.69           H  
ATOM   1982 3HG1 VAL A 131      -5.637  14.915  -0.004  1.00  0.69           H  
ATOM   1983 1HG2 VAL A 131      -3.182  13.237   0.617  1.00  0.69           H  
ATOM   1984 2HG2 VAL A 131      -4.802  12.588   0.253  1.00  0.69           H  
ATOM   1985 3HG2 VAL A 131      -3.396  12.071  -0.708  1.00  0.69           H  
ATOM   1986  N   ILE A 132      -4.491  15.246  -3.983  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -4.690  16.385  -4.874  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -5.819  16.091  -5.854  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -6.673  16.945  -6.103  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -3.380  16.699  -5.611  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -2.360  17.229  -4.601  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -3.579  17.698  -6.725  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -0.972  17.282  -5.138  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -3.578  14.788  -3.966  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -4.966  17.251  -4.279  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -2.989  15.774  -6.027  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -2.651  18.236  -4.306  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -2.365  16.592  -3.714  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -2.632  17.873  -7.217  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -4.299  17.309  -7.445  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -3.939  18.620  -6.307  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -0.313  17.669  -4.391  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -0.647  16.279  -5.420  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -0.954  17.916  -5.992  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -5.826  14.874  -6.398  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -6.858  14.411  -7.308  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -8.236  14.557  -6.671  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.131  15.169  -7.257  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.072  14.231  -6.169  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -6.812  14.978  -8.237  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -6.674  13.365  -7.550  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -8.418  13.996  -5.476  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      -9.708  14.106  -4.802  1.00  0.70           C  
ATOM   2014  C   ASP A 134     -10.099  15.569  -4.516  1.00  0.70           C  
ATOM   2015  O   ASP A 134     -11.273  15.938  -4.658  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      -9.709  13.275  -3.529  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      -9.811  11.765  -3.767  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134     -10.111  11.362  -4.869  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      -9.629  11.027  -2.823  1.00  0.70           O  
ATOM   2020  H   ASP A 134      -7.648  13.486  -5.034  1.00  0.70           H  
ATOM   2021  HA  ASP A 134     -10.464  13.686  -5.463  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      -8.764  13.455  -3.022  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134     -10.518  13.599  -2.877  1.00  0.70           H  
ATOM   2024  N   ILE A 135      -9.118  16.416  -4.173  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      -9.390  17.835  -3.938  1.00  0.69           C  
ATOM   2026  C   ILE A 135      -9.879  18.489  -5.225  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -10.856  19.238  -5.209  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -8.155  18.571  -3.405  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -7.851  18.077  -2.005  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -8.380  20.064  -3.426  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -6.530  18.510  -1.505  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -8.169  16.060  -4.045  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -10.178  17.917  -3.192  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -7.299  18.331  -4.029  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -8.617  18.447  -1.324  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -7.884  16.997  -2.002  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -7.492  20.578  -3.058  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -8.578  20.364  -4.444  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      -9.233  20.322  -2.799  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -6.369  18.128  -0.499  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -5.750  18.135  -2.165  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -6.514  19.579  -1.494  1.00  0.69           H  
ATOM   2043  N   ASP A 136      -9.215  18.176  -6.348  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      -9.615  18.677  -7.660  1.00  0.69           C  
ATOM   2045  C   ASP A 136     -11.016  18.231  -8.005  1.00  0.69           C  
ATOM   2046  O   ASP A 136     -11.807  19.007  -8.550  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      -8.674  18.164  -8.742  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      -9.044  18.632 -10.156  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      -9.158  19.817 -10.422  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      -9.227  17.786 -11.017  1.00  0.69           O  
ATOM   2051  H   ASP A 136      -8.398  17.569  -6.285  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      -9.578  19.762  -7.641  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      -7.676  18.411  -8.489  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      -8.715  17.082  -8.745  1.00  0.69           H  
ATOM   2055  N   GLY A 137     -11.339  16.989  -7.664  1.00  0.69           N  
ATOM   2056  CA  GLY A 137     -12.665  16.471  -7.910  1.00  0.69           C  
ATOM   2057  C   GLY A 137     -13.655  17.405  -7.245  1.00  0.69           C  
ATOM   2058  O   GLY A 137     -14.563  17.936  -7.894  1.00  0.69           O  
ATOM   2059  H   GLY A 137     -10.631  16.384  -7.250  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137     -12.851  16.414  -8.982  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137     -12.750  15.469  -7.491  1.00  0.69           H  
ATOM   2062  N   TYR A 138     -13.462  17.632  -5.949  1.00  0.69           N  
ATOM   2063  CA  TYR A 138     -14.360  18.514  -5.234  1.00  0.69           C  
ATOM   2064  C   TYR A 138     -14.359  19.932  -5.771  1.00  0.69           C  
ATOM   2065  O   TYR A 138     -15.438  20.495  -5.936  1.00  0.69           O  
ATOM   2066  CB  TYR A 138     -14.070  18.481  -3.744  1.00  0.69           C  
ATOM   2067  CG  TYR A 138     -14.681  17.272  -3.141  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138     -13.927  16.304  -2.487  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138     -16.043  17.121  -3.283  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138     -14.572  15.185  -1.981  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138     -16.671  16.026  -2.791  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138     -15.965  15.059  -2.148  1.00  0.69           C  
ATOM   2073  OH  TYR A 138     -16.640  13.963  -1.679  1.00  0.69           O  
ATOM   2074  H   TYR A 138     -12.684  17.173  -5.467  1.00  0.69           H  
ATOM   2075  HA  TYR A 138     -15.371  18.128  -5.367  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138     -12.991  18.457  -3.571  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138     -14.489  19.361  -3.265  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138     -12.846  16.419  -2.378  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138     -16.626  17.882  -3.808  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138     -14.003  14.417  -1.470  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138     -17.751  15.921  -2.923  1.00  0.69           H  
ATOM   2082  HH  TYR A 138     -17.563  14.025  -1.942  1.00  0.69           H  
ATOM   2083  N   TYR A 139     -13.196  20.476  -6.145  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -13.157  21.839  -6.664  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -14.049  21.963  -7.883  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -14.803  22.933  -8.025  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -11.746  22.254  -7.075  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -10.835  22.637  -5.991  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -11.334  23.042  -4.797  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139      -9.472  22.640  -6.214  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139     -10.484  23.448  -3.817  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139      -8.627  23.052  -5.216  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139      -9.152  23.451  -4.025  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -8.352  23.862  -3.043  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -12.330  19.957  -6.012  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -13.520  22.519  -5.897  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -11.287  21.436  -7.623  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -11.814  23.094  -7.766  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -12.406  23.051  -4.628  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139      -9.076  22.324  -7.179  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139     -10.866  23.783  -2.871  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139      -7.556  23.067  -5.366  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -7.447  23.837  -3.357  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -14.015  20.954  -8.747  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -14.848  20.990  -9.927  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -16.331  20.903  -9.547  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -17.150  21.658 -10.080  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -14.441  19.872 -10.888  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -13.071  20.109 -11.589  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -12.759  19.021 -12.602  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -11.567  19.396 -13.524  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -10.221  19.331 -12.850  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -13.376  20.169  -8.594  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -14.688  21.943 -10.430  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -14.367  18.932 -10.333  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -15.205  19.746 -11.652  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -13.076  21.057 -12.089  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -12.275  20.122 -10.836  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -12.495  18.109 -12.057  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -13.636  18.822 -13.211  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -11.563  18.715 -14.373  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -11.722  20.411 -13.888  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140      -9.502  19.576 -13.496  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -10.125  19.943 -12.029  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -10.020  18.399 -12.493  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -16.672  20.065  -8.553  1.00  0.77           N  
ATOM   2127  CA  GLU A 141     -18.074  19.922  -8.132  1.00  0.77           C  
ATOM   2128  C   GLU A 141     -18.647  21.229  -7.596  1.00  0.77           C  
ATOM   2129  O   GLU A 141     -19.840  21.502  -7.749  1.00  0.77           O  
ATOM   2130  CB  GLU A 141     -18.272  18.849  -7.045  1.00  0.77           C  
ATOM   2131  CG  GLU A 141     -18.070  17.398  -7.493  1.00  0.77           C  
ATOM   2132  CD  GLU A 141     -18.457  16.371  -6.422  1.00  0.77           C  
ATOM   2133  OE1 GLU A 141     -18.903  16.760  -5.364  1.00  0.77           O  
ATOM   2134  OE2 GLU A 141     -18.303  15.198  -6.676  1.00  0.77           O  
ATOM   2135  H   GLU A 141     -15.951  19.477  -8.128  1.00  0.77           H  
ATOM   2136  HA  GLU A 141     -18.660  19.634  -9.004  1.00  0.77           H  
ATOM   2137 1HB  GLU A 141     -17.579  19.037  -6.227  1.00  0.77           H  
ATOM   2138 2HB  GLU A 141     -19.277  18.932  -6.637  1.00  0.77           H  
ATOM   2139 1HG  GLU A 141     -18.665  17.220  -8.386  1.00  0.77           H  
ATOM   2140 2HG  GLU A 141     -17.025  17.261  -7.755  1.00  0.77           H  
ATOM   2141  N   ILE A 142     -17.793  22.047  -6.988  1.00  0.85           N  
ATOM   2142  CA  ILE A 142     -18.237  23.303  -6.406  1.00  0.85           C  
ATOM   2143  C   ILE A 142     -18.007  24.525  -7.312  1.00  0.85           C  
ATOM   2144  O   ILE A 142     -18.183  25.662  -6.876  1.00  0.85           O  
ATOM   2145  CB  ILE A 142     -17.633  23.459  -4.984  1.00  0.85           C  
ATOM   2146  CG1 ILE A 142     -16.149  23.517  -5.015  1.00  0.85           C  
ATOM   2147  CG2 ILE A 142     -18.060  22.278  -4.141  1.00  0.85           C  
ATOM   2148  CD1 ILE A 142     -15.540  23.825  -3.703  1.00  0.85           C  
ATOM   2149  H   ILE A 142     -16.823  21.743  -6.878  1.00  0.85           H  
ATOM   2150  HA  ILE A 142     -19.311  23.226  -6.256  1.00  0.85           H  
ATOM   2151  HB  ILE A 142     -17.995  24.381  -4.535  1.00  0.85           H  
ATOM   2152 1HG1 ILE A 142     -15.804  22.601  -5.310  1.00  0.85           H  
ATOM   2153 2HG1 ILE A 142     -15.832  24.223  -5.738  1.00  0.85           H  
ATOM   2154 1HG2 ILE A 142     -17.657  22.384  -3.142  1.00  0.85           H  
ATOM   2155 2HG2 ILE A 142     -19.146  22.238  -4.094  1.00  0.85           H  
ATOM   2156 3HG2 ILE A 142     -17.680  21.355  -4.589  1.00  0.85           H  
ATOM   2157 1HD1 ILE A 142     -14.470  23.807  -3.798  1.00  0.85           H  
ATOM   2158 2HD1 ILE A 142     -15.872  24.799  -3.370  1.00  0.85           H  
ATOM   2159 3HD1 ILE A 142     -15.843  23.066  -2.984  1.00  0.85           H  
ATOM   2160  N   GLY A 143     -17.688  24.292  -8.596  1.00  1.00           N  
ATOM   2161  CA  GLY A 143     -17.561  25.381  -9.572  1.00  1.00           C  
ATOM   2162  C   GLY A 143     -16.223  26.130  -9.622  1.00  1.00           C  
ATOM   2163  O   GLY A 143     -16.151  27.224 -10.183  1.00  1.00           O  
ATOM   2164  H   GLY A 143     -17.547  23.334  -8.922  1.00  1.00           H  
ATOM   2165 1HA  GLY A 143     -17.763  24.967 -10.560  1.00  1.00           H  
ATOM   2166 2HA  GLY A 143     -18.356  26.100  -9.385  1.00  1.00           H  
ATOM   2167  N   PHE A 144     -15.169  25.555  -9.058  1.00  1.22           N  
ATOM   2168  CA  PHE A 144     -13.848  26.181  -9.021  1.00  1.22           C  
ATOM   2169  C   PHE A 144     -12.802  25.432  -9.830  1.00  1.22           C  
ATOM   2170  O   PHE A 144     -11.653  25.282  -9.411  1.00  1.22           O  
ATOM   2171  CB  PHE A 144     -13.397  26.363  -7.587  1.00  1.22           C  
ATOM   2172  CG  PHE A 144     -14.182  27.422  -6.844  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144     -15.392  27.144  -6.261  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144     -13.671  28.699  -6.694  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144     -16.082  28.085  -5.555  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144     -14.364  29.658  -5.982  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144     -15.573  29.345  -5.409  1.00  1.22           C  
ATOM   2178  H   PHE A 144     -15.264  24.635  -8.628  1.00  1.22           H  
ATOM   2179  HA  PHE A 144     -13.938  27.177  -9.457  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144     -13.507  25.413  -7.052  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144     -12.344  26.635  -7.564  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144     -15.802  26.175  -6.368  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144     -12.707  28.944  -7.138  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144     -17.043  27.826  -5.109  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144     -13.950  30.658  -5.862  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144     -16.123  30.094  -4.842  1.00  1.22           H  
ATOM   2187  N   ALA A 145     -13.213  24.942 -10.988  1.00  1.52           N  
ATOM   2188  CA  ALA A 145     -12.314  24.230 -11.879  1.00  1.52           C  
ATOM   2189  C   ALA A 145     -11.167  25.140 -12.296  1.00  1.52           C  
ATOM   2190  O   ALA A 145     -11.364  26.335 -12.524  1.00  1.52           O  
ATOM   2191  CB  ALA A 145     -13.059  23.764 -13.116  1.00  1.52           C  
ATOM   2192  H   ALA A 145     -14.174  25.091 -11.259  1.00  1.52           H  
ATOM   2193  HA  ALA A 145     -11.905  23.373 -11.344  1.00  1.52           H  
ATOM   2194 1HB  ALA A 145     -12.375  23.225 -13.770  1.00  1.52           H  
ATOM   2195 2HB  ALA A 145     -13.879  23.113 -12.827  1.00  1.52           H  
ATOM   2196 3HB  ALA A 145     -13.456  24.630 -13.643  1.00  1.52           H  
ATOM   2197  N   GLY A 146      -9.973  24.579 -12.433  1.00  1.89           N  
ATOM   2198  CA  GLY A 146      -8.831  25.364 -12.883  1.00  1.89           C  
ATOM   2199  C   GLY A 146      -9.208  26.239 -14.074  1.00  1.89           C  
ATOM   2200  O   GLY A 146      -9.263  25.756 -15.206  1.00  1.89           O  
ATOM   2201  H   GLY A 146      -9.852  23.601 -12.216  1.00  1.89           H  
ATOM   2202 1HA  GLY A 146      -8.479  25.992 -12.064  1.00  1.89           H  
ATOM   2203 2HA  GLY A 146      -8.014  24.699 -13.156  1.00  1.89           H  
TER    2204
ENDMDL

REMARK ID 694632 MODEL 2 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.182  -0.490  -0.005  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.355  -0.093  -0.782  1.00  0.74           C  
ATOM      3  C   ALA A   1       1.815   1.332  -0.457  1.00  0.74           C  
ATOM      4  O   ALA A   1       2.414   1.572   0.594  1.00  0.74           O  
ATOM      5  CB  ALA A   1       1.055  -0.220  -2.268  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.123  -1.401  -0.309  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.384  -0.543   0.993  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.566   0.169  -0.145  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.172  -0.768  -0.527  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       1.947   0.045  -2.844  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       0.774  -1.249  -2.488  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.235   0.436  -2.545  1.00  0.74           H  
ATOM     13  N   ASP A   2       1.515   2.294  -1.331  1.00  0.72           N  
ATOM     14  CA  ASP A   2       1.980   3.670  -1.128  1.00  0.72           C  
ATOM     15  C   ASP A   2       1.490   4.281   0.181  1.00  0.72           C  
ATOM     16  O   ASP A   2       2.234   4.981   0.861  1.00  0.72           O  
ATOM     17  CB  ASP A   2       1.564   4.517  -2.319  1.00  0.72           C  
ATOM     18  CG  ASP A   2       2.376   4.132  -3.564  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       3.371   3.471  -3.406  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       1.981   4.454  -4.663  1.00  0.72           O  
ATOM     21  H   ASP A   2       0.998   2.090  -2.172  1.00  0.72           H  
ATOM     22  HA  ASP A   2       3.067   3.651  -1.097  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       0.499   4.393  -2.518  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       1.741   5.568  -2.099  1.00  0.72           H  
ATOM     25  N   HIS A   3       0.275   3.941   0.594  1.00  0.70           N  
ATOM     26  CA  HIS A   3      -0.258   4.466   1.847  1.00  0.70           C  
ATOM     27  C   HIS A   3       0.481   3.891   3.047  1.00  0.70           C  
ATOM     28  O   HIS A   3       0.516   4.511   4.108  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -1.752   4.171   1.996  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -2.653   4.994   1.128  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -2.852   4.728  -0.210  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -3.428   6.071   1.419  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -3.705   5.611  -0.709  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -4.071   6.433   0.258  1.00  0.70           N  
ATOM     35  H   HIS A   3      -0.298   3.345   0.018  1.00  0.70           H  
ATOM     36  HA  HIS A   3      -0.129   5.544   1.877  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -1.934   3.117   1.779  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -2.043   4.339   3.033  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -3.526   6.557   2.395  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -4.049   5.652  -1.743  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -4.717   7.205   0.161  1.00  0.70           H  
ATOM     42  N   ASP A   4       1.069   2.704   2.898  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.734   2.065   4.018  1.00  0.70           C  
ATOM     44  C   ASP A   4       3.125   2.655   4.108  1.00  0.70           C  
ATOM     45  O   ASP A   4       3.640   2.907   5.199  1.00  0.70           O  
ATOM     46  CB  ASP A   4       1.804   0.547   3.801  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.413  -0.132   3.780  1.00  0.70           C  
ATOM     48  OD1 ASP A   4      -0.268  -0.128   4.799  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.004  -0.609   2.722  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.105   2.258   1.992  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.192   2.280   4.937  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.317   0.342   2.861  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       2.399   0.098   4.596  1.00  0.70           H  
ATOM     54  N   LEU A   5       3.714   2.967   2.953  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.026   3.592   2.971  1.00  0.70           C  
ATOM     56  C   LEU A   5       4.895   4.953   3.646  1.00  0.70           C  
ATOM     57  O   LEU A   5       5.741   5.351   4.462  1.00  0.70           O  
ATOM     58  CB  LEU A   5       5.566   3.749   1.546  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.941   2.452   0.833  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.280   2.750  -0.628  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.118   1.827   1.550  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.257   2.733   2.071  1.00  0.70           H  
ATOM     63  HA  LEU A   5       5.708   2.973   3.551  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.801   4.238   0.948  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       6.444   4.392   1.570  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.093   1.764   0.852  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.544   1.825  -1.137  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.413   3.187  -1.116  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.117   3.446  -0.681  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.390   0.896   1.053  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.965   2.514   1.528  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.842   1.621   2.585  1.00  0.70           H  
ATOM     73  N   VAL A   6       3.787   5.641   3.355  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.564   6.930   3.958  1.00  0.71           C  
ATOM     75  C   VAL A   6       3.293   6.828   5.442  1.00  0.71           C  
ATOM     76  O   VAL A   6       3.894   7.564   6.219  1.00  0.71           O  
ATOM     77  CB  VAL A   6       2.431   7.687   3.305  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       2.173   8.942   4.109  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.825   8.023   1.945  1.00  0.71           C  
ATOM     80  H   VAL A   6       3.127   5.280   2.665  1.00  0.71           H  
ATOM     81  HA  VAL A   6       4.458   7.518   3.796  1.00  0.71           H  
ATOM     82  HB  VAL A   6       1.522   7.082   3.296  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       1.382   9.516   3.649  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       1.894   8.660   5.116  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       3.070   9.537   4.146  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.028   8.583   1.471  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.729   8.618   2.004  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.027   7.137   1.375  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.434   5.908   5.864  1.00  0.73           N  
ATOM     90  CA  LEU A   7       2.170   5.800   7.287  1.00  0.73           C  
ATOM     91  C   LEU A   7       3.426   5.457   8.075  1.00  0.73           C  
ATOM     92  O   LEU A   7       3.633   5.988   9.170  1.00  0.73           O  
ATOM     93  CB  LEU A   7       1.049   4.794   7.528  1.00  0.73           C  
ATOM     94  CG  LEU A   7      -0.344   5.320   7.104  1.00  0.73           C  
ATOM     95  CD1 LEU A   7      -1.370   4.206   7.152  1.00  0.73           C  
ATOM     96  CD2 LEU A   7      -0.726   6.448   8.059  1.00  0.73           C  
ATOM     97  H   LEU A   7       1.936   5.306   5.206  1.00  0.73           H  
ATOM     98  HA  LEU A   7       1.813   6.767   7.631  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       1.262   3.893   6.949  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       1.020   4.538   8.584  1.00  0.73           H  
ATOM    101  HG  LEU A   7      -0.305   5.703   6.087  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -2.343   4.593   6.846  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7      -1.064   3.420   6.463  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7      -1.436   3.806   8.160  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -1.687   6.830   7.797  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7      -0.763   6.064   9.076  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       0.013   7.248   7.999  1.00  0.73           H  
ATOM    108  N   LYS A   8       4.303   4.624   7.517  1.00  0.76           N  
ATOM    109  CA  LYS A   8       5.536   4.305   8.219  1.00  0.76           C  
ATOM    110  C   LYS A   8       6.411   5.548   8.422  1.00  0.76           C  
ATOM    111  O   LYS A   8       6.992   5.727   9.496  1.00  0.76           O  
ATOM    112  CB  LYS A   8       6.314   3.222   7.466  1.00  0.76           C  
ATOM    113  CG  LYS A   8       5.680   1.828   7.540  1.00  0.76           C  
ATOM    114  CD  LYS A   8       6.468   0.809   6.729  1.00  0.76           C  
ATOM    115  CE  LYS A   8       5.822  -0.567   6.801  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       6.569  -1.577   5.998  1.00  0.76           N  
ATOM    117  H   LYS A   8       4.104   4.184   6.617  1.00  0.76           H  
ATOM    118  HA  LYS A   8       5.276   3.919   9.204  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       6.379   3.499   6.409  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       7.329   3.163   7.854  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       5.655   1.504   8.580  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       4.661   1.868   7.174  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       6.499   1.132   5.686  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       7.487   0.748   7.106  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       5.793  -0.893   7.840  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       4.800  -0.499   6.423  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.109  -2.474   6.071  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       6.590  -1.288   5.030  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       7.513  -1.654   6.347  1.00  0.76           H  
ATOM    130  N   CYS A   9       6.482   6.440   7.423  1.00  0.78           N  
ATOM    131  CA  CYS A   9       7.308   7.639   7.583  1.00  0.78           C  
ATOM    132  C   CYS A   9       6.576   8.776   8.303  1.00  0.78           C  
ATOM    133  O   CYS A   9       7.206   9.654   8.905  1.00  0.78           O  
ATOM    134  CB  CYS A   9       7.747   8.147   6.223  1.00  0.78           C  
ATOM    135  SG  CYS A   9       6.420   8.854   5.253  1.00  0.78           S  
ATOM    136  H   CYS A   9       6.002   6.259   6.537  1.00  0.78           H  
ATOM    137  HA  CYS A   9       8.191   7.371   8.160  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       8.521   8.893   6.328  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       8.162   7.310   5.664  1.00  0.78           H  
ATOM    140  HG  CYS A   9       5.496   7.933   5.587  1.00  0.78           H  
ATOM    141  N   TRP A  10       5.242   8.716   8.312  1.00  0.79           N  
ATOM    142  CA  TRP A  10       4.402   9.735   8.926  1.00  0.79           C  
ATOM    143  C   TRP A  10       4.620   9.770  10.412  1.00  0.79           C  
ATOM    144  O   TRP A  10       4.447  10.809  11.042  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.914   9.512   8.693  1.00  0.79           C  
ATOM    146  CG  TRP A  10       2.080  10.723   9.085  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       1.333  10.886  10.212  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       1.895  11.934   8.308  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       0.721  12.125  10.201  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       1.055  12.771   9.038  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       2.358  12.357   7.079  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       0.681  14.021   8.566  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       1.984  13.594   6.611  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       1.170  14.408   7.331  1.00  0.79           C  
ATOM    155  H   TRP A  10       4.781   7.968   7.802  1.00  0.79           H  
ATOM    156  HA  TRP A  10       4.672  10.704   8.516  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.737   9.301   7.641  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       2.577   8.645   9.265  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       1.242  10.148  11.012  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       0.123  12.493  10.927  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       2.995  11.718   6.495  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       0.030  14.679   9.126  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       2.361  13.896   5.644  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       0.898  15.380   6.926  1.00  0.79           H  
ATOM    165  N   GLY A  11       5.003   8.642  10.997  1.00  0.80           N  
ATOM    166  CA  GLY A  11       5.214   8.580  12.433  1.00  0.80           C  
ATOM    167  C   GLY A  11       6.186   9.669  12.908  1.00  0.80           C  
ATOM    168  O   GLY A  11       6.074  10.150  14.036  1.00  0.80           O  
ATOM    169  H   GLY A  11       5.137   7.809  10.429  1.00  0.80           H  
ATOM    170 1HA  GLY A  11       4.256   8.685  12.942  1.00  0.80           H  
ATOM    171 2HA  GLY A  11       5.607   7.598  12.693  1.00  0.80           H  
ATOM    172  N   ALA A  12       7.161  10.054  12.069  1.00  0.80           N  
ATOM    173  CA  ALA A  12       8.103  11.103  12.451  1.00  0.80           C  
ATOM    174  C   ALA A  12       7.374  12.425  12.676  1.00  0.80           C  
ATOM    175  O   ALA A  12       7.786  13.251  13.492  1.00  0.80           O  
ATOM    176  CB  ALA A  12       9.159  11.281  11.393  1.00  0.80           C  
ATOM    177  H   ALA A  12       7.215   9.663  11.126  1.00  0.80           H  
ATOM    178  HA  ALA A  12       8.577  10.811  13.388  1.00  0.80           H  
ATOM    179 1HB  ALA A  12       9.863  12.055  11.698  1.00  0.80           H  
ATOM    180 2HB  ALA A  12       9.694  10.346  11.244  1.00  0.80           H  
ATOM    181 3HB  ALA A  12       8.680  11.576  10.461  1.00  0.80           H  
ATOM    182  N   VAL A  13       6.302  12.631  11.909  1.00  0.79           N  
ATOM    183  CA  VAL A  13       5.505  13.839  11.945  1.00  0.79           C  
ATOM    184  C   VAL A  13       4.556  13.766  13.127  1.00  0.79           C  
ATOM    185  O   VAL A  13       4.463  14.687  13.935  1.00  0.79           O  
ATOM    186  CB  VAL A  13       4.682  13.968  10.640  1.00  0.79           C  
ATOM    187  CG1 VAL A  13       3.774  15.143  10.717  1.00  0.79           C  
ATOM    188  CG2 VAL A  13       5.586  14.077   9.469  1.00  0.79           C  
ATOM    189  H   VAL A  13       5.987  11.888  11.298  1.00  0.79           H  
ATOM    190  HA  VAL A  13       6.163  14.697  12.055  1.00  0.79           H  
ATOM    191  HB  VAL A  13       4.053  13.097  10.525  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13       3.193  15.201   9.803  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13       3.102  15.034  11.568  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13       4.371  16.039  10.833  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13       4.978  14.151   8.568  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13       6.214  14.963   9.567  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13       6.215  13.184   9.417  1.00  0.79           H  
ATOM    198  N   GLU A  14       3.884  12.625  13.253  1.00  0.78           N  
ATOM    199  CA  GLU A  14       2.914  12.393  14.319  1.00  0.78           C  
ATOM    200  C   GLU A  14       3.552  12.541  15.700  1.00  0.78           C  
ATOM    201  O   GLU A  14       2.924  13.041  16.635  1.00  0.78           O  
ATOM    202  CB  GLU A  14       2.272  11.015  14.171  1.00  0.78           C  
ATOM    203  CG  GLU A  14       1.105  10.753  15.129  1.00  0.78           C  
ATOM    204  CD  GLU A  14       0.372   9.445  14.857  1.00  0.78           C  
ATOM    205  OE1 GLU A  14       0.801   8.700  14.013  1.00  0.78           O  
ATOM    206  OE2 GLU A  14      -0.644   9.213  15.479  1.00  0.78           O  
ATOM    207  H   GLU A  14       4.048  11.899  12.557  1.00  0.78           H  
ATOM    208  HA  GLU A  14       2.128  13.142  14.230  1.00  0.78           H  
ATOM    209 1HB  GLU A  14       1.918  10.890  13.154  1.00  0.78           H  
ATOM    210 2HB  GLU A  14       3.027  10.251  14.348  1.00  0.78           H  
ATOM    211 1HG  GLU A  14       1.492  10.734  16.148  1.00  0.78           H  
ATOM    212 2HG  GLU A  14       0.401  11.581  15.054  1.00  0.78           H  
ATOM    213  N   ALA A  15       4.826  12.146  15.810  1.00  0.76           N  
ATOM    214  CA  ALA A  15       5.588  12.215  17.049  1.00  0.76           C  
ATOM    215  C   ALA A  15       5.630  13.631  17.620  1.00  0.76           C  
ATOM    216  O   ALA A  15       5.741  13.805  18.835  1.00  0.76           O  
ATOM    217  CB  ALA A  15       7.009  11.737  16.804  1.00  0.76           C  
ATOM    218  H   ALA A  15       5.276  11.712  15.004  1.00  0.76           H  
ATOM    219  HA  ALA A  15       5.106  11.566  17.779  1.00  0.76           H  
ATOM    220 1HB  ALA A  15       7.569  11.766  17.735  1.00  0.76           H  
ATOM    221 2HB  ALA A  15       6.987  10.718  16.420  1.00  0.76           H  
ATOM    222 3HB  ALA A  15       7.484  12.389  16.070  1.00  0.76           H  
ATOM    223  N   ASP A  16       5.612  14.640  16.750  1.00  0.74           N  
ATOM    224  CA  ASP A  16       5.624  16.031  17.170  1.00  0.74           C  
ATOM    225  C   ASP A  16       4.998  16.874  16.085  1.00  0.74           C  
ATOM    226  O   ASP A  16       5.653  17.720  15.458  1.00  0.74           O  
ATOM    227  CB  ASP A  16       7.032  16.526  17.491  1.00  0.74           C  
ATOM    228  CG  ASP A  16       7.045  17.951  18.125  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       6.042  18.663  18.049  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       8.063  18.321  18.654  1.00  0.74           O  
ATOM    231  H   ASP A  16       5.492  14.443  15.757  1.00  0.74           H  
ATOM    232  HA  ASP A  16       5.013  16.128  18.068  1.00  0.74           H  
ATOM    233 1HB  ASP A  16       7.513  15.831  18.182  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       7.624  16.544  16.575  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.701  16.687  15.936  1.00  0.72           N  
ATOM    236  CA  TYR A  17       2.893  17.348  14.935  1.00  0.72           C  
ATOM    237  C   TYR A  17       2.864  18.863  15.105  1.00  0.72           C  
ATOM    238  O   TYR A  17       2.647  19.599  14.147  1.00  0.72           O  
ATOM    239  CB  TYR A  17       1.500  16.739  15.019  1.00  0.72           C  
ATOM    240  CG  TYR A  17       0.874  16.990  16.339  1.00  0.72           C  
ATOM    241  CD1 TYR A  17       0.095  18.071  16.515  1.00  0.72           C  
ATOM    242  CD2 TYR A  17       1.134  16.132  17.393  1.00  0.72           C  
ATOM    243  CE1 TYR A  17      -0.463  18.343  17.748  1.00  0.72           C  
ATOM    244  CE2 TYR A  17       0.587  16.383  18.629  1.00  0.72           C  
ATOM    245  CZ  TYR A  17      -0.213  17.491  18.809  1.00  0.72           C  
ATOM    246  OH  TYR A  17      -0.760  17.754  20.044  1.00  0.72           O  
ATOM    247  H   TYR A  17       3.262  15.983  16.518  1.00  0.72           H  
ATOM    248  HA  TYR A  17       3.316  17.124  13.956  1.00  0.72           H  
ATOM    249 1HB  TYR A  17       0.858  17.159  14.239  1.00  0.72           H  
ATOM    250 2HB  TYR A  17       1.563  15.660  14.863  1.00  0.72           H  
ATOM    251  HD1 TYR A  17      -0.071  18.706  15.669  1.00  0.72           H  
ATOM    252  HD2 TYR A  17       1.777  15.260  17.243  1.00  0.72           H  
ATOM    253  HE1 TYR A  17      -1.092  19.219  17.886  1.00  0.72           H  
ATOM    254  HE2 TYR A  17       0.792  15.711  19.462  1.00  0.72           H  
ATOM    255  HH  TYR A  17      -0.473  17.083  20.670  1.00  0.72           H  
ATOM    256  N   ALA A  18       3.095  19.349  16.322  1.00  0.71           N  
ATOM    257  CA  ALA A  18       3.085  20.782  16.539  1.00  0.71           C  
ATOM    258  C   ALA A  18       4.326  21.415  15.932  1.00  0.71           C  
ATOM    259  O   ALA A  18       4.223  22.385  15.172  1.00  0.71           O  
ATOM    260  CB  ALA A  18       3.006  21.085  18.017  1.00  0.71           C  
ATOM    261  H   ALA A  18       3.292  18.719  17.088  1.00  0.71           H  
ATOM    262  HA  ALA A  18       2.218  21.200  16.040  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       2.983  22.163  18.166  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       2.101  20.639  18.428  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       3.883  20.663  18.517  1.00  0.71           H  
ATOM    266  N   ALA A  19       5.508  20.843  16.219  1.00  0.69           N  
ATOM    267  CA  ALA A  19       6.740  21.388  15.663  1.00  0.69           C  
ATOM    268  C   ALA A  19       6.748  21.271  14.157  1.00  0.69           C  
ATOM    269  O   ALA A  19       7.164  22.202  13.460  1.00  0.69           O  
ATOM    270  CB  ALA A  19       7.947  20.675  16.216  1.00  0.69           C  
ATOM    271  H   ALA A  19       5.574  20.027  16.846  1.00  0.69           H  
ATOM    272  HA  ALA A  19       6.792  22.442  15.928  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       8.851  21.109  15.804  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       7.959  20.767  17.304  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       7.893  19.621  15.944  1.00  0.69           H  
ATOM    276  N   ASN A  20       6.237  20.140  13.651  1.00  0.67           N  
ATOM    277  CA  ASN A  20       6.210  19.909  12.216  1.00  0.67           C  
ATOM    278  C   ASN A  20       5.170  20.792  11.569  1.00  0.67           C  
ATOM    279  O   ASN A  20       5.372  21.286  10.461  1.00  0.67           O  
ATOM    280  CB  ASN A  20       5.950  18.449  11.923  1.00  0.67           C  
ATOM    281  CG  ASN A  20       7.139  17.599  12.175  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       8.058  17.535  11.354  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       7.162  16.966  13.302  1.00  0.67           N  
ATOM    284  H   ASN A  20       5.904  19.407  14.286  1.00  0.67           H  
ATOM    285  HA  ASN A  20       7.179  20.183  11.799  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       5.128  18.097  12.550  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.643  18.332  10.884  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       7.943  16.390  13.544  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       6.388  17.080  13.948  1.00  0.67           H  
ATOM    290  N   GLY A  21       4.086  21.057  12.287  1.00  0.66           N  
ATOM    291  CA  GLY A  21       3.040  21.936  11.815  1.00  0.66           C  
ATOM    292  C   GLY A  21       3.665  23.280  11.557  1.00  0.66           C  
ATOM    293  O   GLY A  21       3.522  23.862  10.471  1.00  0.66           O  
ATOM    294  H   GLY A  21       3.940  20.614  13.188  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       2.576  21.547  10.911  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       2.283  22.018  12.591  1.00  0.66           H  
ATOM    297  N   GLY A  22       4.381  23.753  12.572  1.00  0.65           N  
ATOM    298  CA  GLY A  22       5.080  25.009  12.518  1.00  0.65           C  
ATOM    299  C   GLY A  22       6.001  25.045  11.316  1.00  0.65           C  
ATOM    300  O   GLY A  22       5.877  25.941  10.487  1.00  0.65           O  
ATOM    301  H   GLY A  22       4.433  23.204  13.432  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       4.367  25.825  12.471  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       5.660  25.132  13.432  1.00  0.65           H  
ATOM    304  N   GLU A  23       6.910  24.070  11.201  1.00  0.64           N  
ATOM    305  CA  GLU A  23       7.858  24.063  10.091  1.00  0.64           C  
ATOM    306  C   GLU A  23       7.218  24.029   8.700  1.00  0.64           C  
ATOM    307  O   GLU A  23       7.644  24.780   7.816  1.00  0.64           O  
ATOM    308  CB  GLU A  23       8.845  22.903  10.217  1.00  0.64           C  
ATOM    309  CG  GLU A  23       9.885  22.900   9.091  1.00  0.64           C  
ATOM    310  CD  GLU A  23      10.975  21.864   9.233  1.00  0.64           C  
ATOM    311  OE1 GLU A  23      11.021  21.182  10.229  1.00  0.64           O  
ATOM    312  OE2 GLU A  23      11.767  21.753   8.319  1.00  0.64           O  
ATOM    313  H   GLU A  23       6.954  23.341  11.915  1.00  0.64           H  
ATOM    314  HA  GLU A  23       8.437  24.981  10.158  1.00  0.64           H  
ATOM    315 1HB  GLU A  23       9.359  22.956  11.176  1.00  0.64           H  
ATOM    316 2HB  GLU A  23       8.299  21.956  10.183  1.00  0.64           H  
ATOM    317 1HG  GLU A  23       9.362  22.735   8.155  1.00  0.64           H  
ATOM    318 2HG  GLU A  23      10.341  23.888   9.038  1.00  0.64           H  
ATOM    319  N   VAL A  24       6.175  23.218   8.496  1.00  0.64           N  
ATOM    320  CA  VAL A  24       5.553  23.174   7.176  1.00  0.64           C  
ATOM    321  C   VAL A  24       4.953  24.533   6.837  1.00  0.64           C  
ATOM    322  O   VAL A  24       5.157  25.049   5.734  1.00  0.64           O  
ATOM    323  CB  VAL A  24       4.455  22.083   7.099  1.00  0.64           C  
ATOM    324  CG1 VAL A  24       3.658  22.195   5.770  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       5.087  20.697   7.173  1.00  0.64           C  
ATOM    326  H   VAL A  24       5.836  22.616   9.247  1.00  0.64           H  
ATOM    327  HA  VAL A  24       6.321  22.941   6.442  1.00  0.64           H  
ATOM    328  HB  VAL A  24       3.763  22.224   7.938  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24       2.885  21.425   5.746  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24       3.193  23.179   5.706  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24       4.321  22.053   4.928  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       4.309  19.942   7.136  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       5.756  20.565   6.332  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       5.643  20.595   8.101  1.00  0.64           H  
ATOM    335  N   LEU A  25       4.228  25.141   7.771  1.00  0.64           N  
ATOM    336  CA  LEU A  25       3.666  26.443   7.466  1.00  0.64           C  
ATOM    337  C   LEU A  25       4.705  27.553   7.404  1.00  0.64           C  
ATOM    338  O   LEU A  25       4.579  28.463   6.589  1.00  0.64           O  
ATOM    339  CB  LEU A  25       2.576  26.815   8.439  1.00  0.64           C  
ATOM    340  CG  LEU A  25       1.313  26.046   8.334  1.00  0.64           C  
ATOM    341  CD1 LEU A  25       0.417  26.523   9.401  1.00  0.64           C  
ATOM    342  CD2 LEU A  25       0.685  26.250   6.954  1.00  0.64           C  
ATOM    343  H   LEU A  25       4.073  24.708   8.686  1.00  0.64           H  
ATOM    344  HA  LEU A  25       3.202  26.375   6.486  1.00  0.64           H  
ATOM    345 1HB  LEU A  25       2.967  26.630   9.434  1.00  0.64           H  
ATOM    346 2HB  LEU A  25       2.354  27.863   8.337  1.00  0.64           H  
ATOM    347  HG  LEU A  25       1.511  24.984   8.499  1.00  0.64           H  
ATOM    348 1HD1 LEU A  25      -0.513  25.971   9.351  1.00  0.64           H  
ATOM    349 2HD1 LEU A  25       0.896  26.367  10.358  1.00  0.64           H  
ATOM    350 3HD1 LEU A  25       0.217  27.585   9.265  1.00  0.64           H  
ATOM    351 1HD2 LEU A  25      -0.251  25.692   6.894  1.00  0.64           H  
ATOM    352 2HD2 LEU A  25       0.484  27.312   6.800  1.00  0.64           H  
ATOM    353 3HD2 LEU A  25       1.372  25.895   6.183  1.00  0.64           H  
ATOM    354  N   ASN A  26       5.759  27.482   8.216  1.00  0.65           N  
ATOM    355  CA  ASN A  26       6.770  28.527   8.169  1.00  0.65           C  
ATOM    356  C   ASN A  26       7.408  28.522   6.795  1.00  0.65           C  
ATOM    357  O   ASN A  26       7.562  29.573   6.172  1.00  0.65           O  
ATOM    358  CB  ASN A  26       7.841  28.289   9.218  1.00  0.65           C  
ATOM    359  CG  ASN A  26       7.405  28.562  10.597  1.00  0.65           C  
ATOM    360  OD1 ASN A  26       6.457  29.303  10.853  1.00  0.65           O  
ATOM    361  ND2 ASN A  26       8.075  27.933  11.524  1.00  0.65           N  
ATOM    362  H   ASN A  26       5.849  26.727   8.887  1.00  0.65           H  
ATOM    363  HA  ASN A  26       6.295  29.496   8.325  1.00  0.65           H  
ATOM    364 1HB  ASN A  26       8.165  27.250   9.158  1.00  0.65           H  
ATOM    365 2HB  ASN A  26       8.705  28.912   8.995  1.00  0.65           H  
ATOM    366 1HD2 ASN A  26       7.822  28.045  12.479  1.00  0.65           H  
ATOM    367 2HD2 ASN A  26       8.835  27.337  11.272  1.00  0.65           H  
ATOM    368  N   ARG A  27       7.723  27.328   6.283  1.00  0.66           N  
ATOM    369  CA  ARG A  27       8.317  27.231   4.963  1.00  0.66           C  
ATOM    370  C   ARG A  27       7.338  27.682   3.890  1.00  0.66           C  
ATOM    371  O   ARG A  27       7.711  28.411   2.975  1.00  0.66           O  
ATOM    372  CB  ARG A  27       8.765  25.817   4.684  1.00  0.66           C  
ATOM    373  CG  ARG A  27       9.990  25.332   5.434  1.00  0.66           C  
ATOM    374  CD  ARG A  27      10.298  23.929   5.065  1.00  0.66           C  
ATOM    375  NE  ARG A  27      11.438  23.378   5.800  1.00  0.66           N  
ATOM    376  CZ  ARG A  27      12.725  23.517   5.465  1.00  0.66           C  
ATOM    377  NH1 ARG A  27      13.089  24.197   4.397  1.00  0.66           N  
ATOM    378  NH2 ARG A  27      13.617  22.948   6.240  1.00  0.66           N  
ATOM    379  H   ARG A  27       7.573  26.476   6.828  1.00  0.66           H  
ATOM    380  HA  ARG A  27       9.190  27.881   4.932  1.00  0.66           H  
ATOM    381 1HB  ARG A  27       7.958  25.150   4.971  1.00  0.66           H  
ATOM    382 2HB  ARG A  27       8.939  25.687   3.615  1.00  0.66           H  
ATOM    383 1HG  ARG A  27      10.847  25.956   5.191  1.00  0.66           H  
ATOM    384 2HG  ARG A  27       9.798  25.370   6.509  1.00  0.66           H  
ATOM    385 1HD  ARG A  27       9.427  23.328   5.294  1.00  0.66           H  
ATOM    386 2HD  ARG A  27      10.511  23.863   4.001  1.00  0.66           H  
ATOM    387  HE  ARG A  27      11.263  22.830   6.654  1.00  0.66           H  
ATOM    388 1HH1 ARG A  27      12.391  24.631   3.811  1.00  0.66           H  
ATOM    389 2HH1 ARG A  27      14.068  24.286   4.166  1.00  0.66           H  
ATOM    390 1HH2 ARG A  27      13.276  22.426   7.060  1.00  0.66           H  
ATOM    391 2HH2 ARG A  27      14.600  23.018   6.034  1.00  0.66           H  
ATOM    392  N   LEU A  28       6.060  27.323   4.023  1.00  0.67           N  
ATOM    393  CA  LEU A  28       5.082  27.743   3.030  1.00  0.67           C  
ATOM    394  C   LEU A  28       5.027  29.260   2.966  1.00  0.67           C  
ATOM    395  O   LEU A  28       5.108  29.858   1.894  1.00  0.67           O  
ATOM    396  CB  LEU A  28       3.684  27.245   3.404  1.00  0.67           C  
ATOM    397  CG  LEU A  28       2.550  27.650   2.456  1.00  0.67           C  
ATOM    398  CD1 LEU A  28       2.782  26.999   1.088  1.00  0.67           C  
ATOM    399  CD2 LEU A  28       1.230  27.246   3.068  1.00  0.67           C  
ATOM    400  H   LEU A  28       5.766  26.716   4.789  1.00  0.67           H  
ATOM    401  HA  LEU A  28       5.375  27.358   2.055  1.00  0.67           H  
ATOM    402 1HB  LEU A  28       3.707  26.156   3.470  1.00  0.67           H  
ATOM    403 2HB  LEU A  28       3.434  27.639   4.387  1.00  0.67           H  
ATOM    404  HG  LEU A  28       2.561  28.733   2.315  1.00  0.67           H  
ATOM    405 1HD1 LEU A  28       1.988  27.293   0.406  1.00  0.67           H  
ATOM    406 2HD1 LEU A  28       3.730  27.320   0.696  1.00  0.67           H  
ATOM    407 3HD1 LEU A  28       2.783  25.911   1.195  1.00  0.67           H  
ATOM    408 1HD2 LEU A  28       0.412  27.532   2.404  1.00  0.67           H  
ATOM    409 2HD2 LEU A  28       1.231  26.181   3.213  1.00  0.67           H  
ATOM    410 3HD2 LEU A  28       1.112  27.747   4.032  1.00  0.67           H  
ATOM    411  N   PHE A  29       4.898  29.886   4.132  1.00  0.68           N  
ATOM    412  CA  PHE A  29       4.777  31.328   4.230  1.00  0.68           C  
ATOM    413  C   PHE A  29       6.049  32.027   3.733  1.00  0.68           C  
ATOM    414  O   PHE A  29       5.978  33.076   3.102  1.00  0.68           O  
ATOM    415  CB  PHE A  29       4.481  31.724   5.676  1.00  0.68           C  
ATOM    416  CG  PHE A  29       3.089  31.251   6.193  1.00  0.68           C  
ATOM    417  CD1 PHE A  29       2.016  31.113   5.324  1.00  0.68           C  
ATOM    418  CD2 PHE A  29       2.865  30.962   7.558  1.00  0.68           C  
ATOM    419  CE1 PHE A  29       0.769  30.704   5.778  1.00  0.68           C  
ATOM    420  CE2 PHE A  29       1.618  30.562   8.011  1.00  0.68           C  
ATOM    421  CZ  PHE A  29       0.570  30.431   7.121  1.00  0.68           C  
ATOM    422  H   PHE A  29       4.858  29.336   4.989  1.00  0.68           H  
ATOM    423  HA  PHE A  29       3.943  31.646   3.602  1.00  0.68           H  
ATOM    424 1HB  PHE A  29       5.248  31.293   6.325  1.00  0.68           H  
ATOM    425 2HB  PHE A  29       4.537  32.800   5.768  1.00  0.68           H  
ATOM    426  HD1 PHE A  29       2.165  31.333   4.274  1.00  0.68           H  
ATOM    427  HD2 PHE A  29       3.686  31.055   8.266  1.00  0.68           H  
ATOM    428  HE1 PHE A  29      -0.053  30.604   5.069  1.00  0.68           H  
ATOM    429  HE2 PHE A  29       1.460  30.346   9.067  1.00  0.68           H  
ATOM    430  HZ  PHE A  29      -0.413  30.111   7.477  1.00  0.68           H  
ATOM    431  N   LYS A  30       7.226  31.463   4.023  1.00  0.70           N  
ATOM    432  CA  LYS A  30       8.467  32.077   3.562  1.00  0.70           C  
ATOM    433  C   LYS A  30       8.686  31.940   2.055  1.00  0.70           C  
ATOM    434  O   LYS A  30       9.076  32.903   1.390  1.00  0.70           O  
ATOM    435  CB  LYS A  30       9.675  31.475   4.286  1.00  0.70           C  
ATOM    436  CG  LYS A  30       9.827  31.862   5.759  1.00  0.70           C  
ATOM    437  CD  LYS A  30      11.037  31.169   6.367  1.00  0.70           C  
ATOM    438  CE  LYS A  30      11.230  31.522   7.836  1.00  0.70           C  
ATOM    439  NZ  LYS A  30      12.423  30.825   8.412  1.00  0.70           N  
ATOM    440  H   LYS A  30       7.267  30.611   4.580  1.00  0.70           H  
ATOM    441  HA  LYS A  30       8.420  33.132   3.794  1.00  0.70           H  
ATOM    442 1HB  LYS A  30       9.605  30.386   4.239  1.00  0.70           H  
ATOM    443 2HB  LYS A  30      10.586  31.767   3.766  1.00  0.70           H  
ATOM    444 1HG  LYS A  30       9.980  32.927   5.823  1.00  0.70           H  
ATOM    445 2HG  LYS A  30       8.932  31.610   6.317  1.00  0.70           H  
ATOM    446 1HD  LYS A  30      10.905  30.088   6.279  1.00  0.70           H  
ATOM    447 2HD  LYS A  30      11.931  31.455   5.815  1.00  0.70           H  
ATOM    448 1HE  LYS A  30      11.367  32.598   7.935  1.00  0.70           H  
ATOM    449 2HE  LYS A  30      10.340  31.227   8.397  1.00  0.70           H  
ATOM    450 1HZ  LYS A  30      12.525  31.077   9.384  1.00  0.70           H  
ATOM    451 2HZ  LYS A  30      12.300  29.826   8.335  1.00  0.70           H  
ATOM    452 3HZ  LYS A  30      13.252  31.101   7.905  1.00  0.70           H  
ATOM    453  N   GLU A  31       8.428  30.751   1.504  1.00  0.72           N  
ATOM    454  CA  GLU A  31       8.632  30.527   0.076  1.00  0.72           C  
ATOM    455  C   GLU A  31       7.544  31.189  -0.764  1.00  0.72           C  
ATOM    456  O   GLU A  31       7.820  31.697  -1.855  1.00  0.72           O  
ATOM    457  CB  GLU A  31       8.707  29.025  -0.250  1.00  0.72           C  
ATOM    458  CG  GLU A  31       9.957  28.284   0.284  1.00  0.72           C  
ATOM    459  CD  GLU A  31      10.004  26.785  -0.093  1.00  0.72           C  
ATOM    460  OE1 GLU A  31       8.989  26.215  -0.438  1.00  0.72           O  
ATOM    461  OE2 GLU A  31      11.076  26.190  -0.050  1.00  0.72           O  
ATOM    462  H   GLU A  31       8.103  29.979   2.085  1.00  0.72           H  
ATOM    463  HA  GLU A  31       9.584  30.975  -0.203  1.00  0.72           H  
ATOM    464 1HB  GLU A  31       7.836  28.529   0.180  1.00  0.72           H  
ATOM    465 2HB  GLU A  31       8.667  28.887  -1.328  1.00  0.72           H  
ATOM    466 1HG  GLU A  31      10.848  28.774  -0.106  1.00  0.72           H  
ATOM    467 2HG  GLU A  31       9.971  28.379   1.371  1.00  0.72           H  
ATOM    468  N   TYR A  32       6.309  31.191  -0.255  1.00  0.74           N  
ATOM    469  CA  TYR A  32       5.172  31.745  -0.969  1.00  0.74           C  
ATOM    470  C   TYR A  32       4.344  32.700  -0.090  1.00  0.74           C  
ATOM    471  O   TYR A  32       3.203  32.356   0.244  1.00  0.74           O  
ATOM    472  CB  TYR A  32       4.289  30.585  -1.427  1.00  0.74           C  
ATOM    473  CG  TYR A  32       5.051  29.562  -2.221  1.00  0.74           C  
ATOM    474  CD1 TYR A  32       5.479  28.414  -1.582  1.00  0.74           C  
ATOM    475  CD2 TYR A  32       5.330  29.758  -3.557  1.00  0.74           C  
ATOM    476  CE1 TYR A  32       6.197  27.466  -2.265  1.00  0.74           C  
ATOM    477  CE2 TYR A  32       6.049  28.808  -4.253  1.00  0.74           C  
ATOM    478  CZ  TYR A  32       6.487  27.666  -3.612  1.00  0.74           C  
ATOM    479  OH  TYR A  32       7.210  26.721  -4.303  1.00  0.74           O  
ATOM    480  H   TYR A  32       6.131  30.761   0.650  1.00  0.74           H  
ATOM    481  HA  TYR A  32       5.534  32.292  -1.839  1.00  0.74           H  
ATOM    482 1HB  TYR A  32       3.855  30.088  -0.552  1.00  0.74           H  
ATOM    483 2HB  TYR A  32       3.470  30.958  -2.038  1.00  0.74           H  
ATOM    484  HD1 TYR A  32       5.263  28.272  -0.530  1.00  0.74           H  
ATOM    485  HD2 TYR A  32       4.991  30.663  -4.059  1.00  0.74           H  
ATOM    486  HE1 TYR A  32       6.543  26.568  -1.749  1.00  0.74           H  
ATOM    487  HE2 TYR A  32       6.276  28.962  -5.307  1.00  0.74           H  
ATOM    488  HH  TYR A  32       7.431  25.997  -3.713  1.00  0.74           H  
ATOM    489  N   PRO A  33       4.833  33.927   0.235  1.00  0.76           N  
ATOM    490  CA  PRO A  33       4.236  34.891   1.165  1.00  0.76           C  
ATOM    491  C   PRO A  33       2.804  35.255   0.826  1.00  0.76           C  
ATOM    492  O   PRO A  33       2.033  35.639   1.697  1.00  0.76           O  
ATOM    493  CB  PRO A  33       5.141  36.115   1.013  1.00  0.76           C  
ATOM    494  CG  PRO A  33       6.459  35.557   0.551  1.00  0.76           C  
ATOM    495  CD  PRO A  33       6.097  34.413  -0.361  1.00  0.76           C  
ATOM    496  HA  PRO A  33       4.288  34.492   2.187  1.00  0.76           H  
ATOM    497 1HB  PRO A  33       4.696  36.822   0.293  1.00  0.76           H  
ATOM    498 2HB  PRO A  33       5.217  36.641   1.974  1.00  0.76           H  
ATOM    499 1HG  PRO A  33       7.058  36.329   0.053  1.00  0.76           H  
ATOM    500 2HG  PRO A  33       7.045  35.202   1.417  1.00  0.76           H  
ATOM    501 1HD  PRO A  33       5.947  34.749  -1.394  1.00  0.76           H  
ATOM    502 2HD  PRO A  33       6.895  33.706  -0.269  1.00  0.76           H  
ATOM    503  N   ASP A  34       2.408  35.094  -0.430  1.00  0.78           N  
ATOM    504  CA  ASP A  34       1.038  35.400  -0.807  1.00  0.78           C  
ATOM    505  C   ASP A  34       0.042  34.521  -0.053  1.00  0.78           C  
ATOM    506  O   ASP A  34      -1.100  34.916   0.159  1.00  0.78           O  
ATOM    507  CB  ASP A  34       0.833  35.270  -2.312  1.00  0.78           C  
ATOM    508  CG  ASP A  34       1.446  36.431  -3.097  1.00  0.78           C  
ATOM    509  OD1 ASP A  34       1.816  37.414  -2.484  1.00  0.78           O  
ATOM    510  OD2 ASP A  34       1.522  36.340  -4.294  1.00  0.78           O  
ATOM    511  H   ASP A  34       3.052  34.768  -1.131  1.00  0.78           H  
ATOM    512  HA  ASP A  34       0.836  36.435  -0.535  1.00  0.78           H  
ATOM    513 1HB  ASP A  34       1.280  34.337  -2.658  1.00  0.78           H  
ATOM    514 2HB  ASP A  34      -0.233  35.221  -2.529  1.00  0.78           H  
ATOM    515  N   THR A  35       0.474  33.345   0.414  1.00  0.81           N  
ATOM    516  CA  THR A  35      -0.428  32.469   1.143  1.00  0.81           C  
ATOM    517  C   THR A  35      -0.812  33.087   2.494  1.00  0.81           C  
ATOM    518  O   THR A  35      -1.858  32.778   3.049  1.00  0.81           O  
ATOM    519  CB  THR A  35       0.182  31.066   1.324  1.00  0.81           C  
ATOM    520  OG1 THR A  35       1.433  31.173   1.996  1.00  0.81           O  
ATOM    521  CG2 THR A  35       0.390  30.376  -0.025  1.00  0.81           C  
ATOM    522  H   THR A  35       1.441  33.054   0.268  1.00  0.81           H  
ATOM    523  HA  THR A  35      -1.340  32.355   0.558  1.00  0.81           H  
ATOM    524  HB  THR A  35      -0.492  30.464   1.932  1.00  0.81           H  
ATOM    525  HG1 THR A  35       2.109  31.523   1.365  1.00  0.81           H  
ATOM    526 1HG2 THR A  35       0.816  29.389   0.130  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      -0.566  30.281  -0.538  1.00  0.81           H  
ATOM    528 3HG2 THR A  35       1.072  30.971  -0.633  1.00  0.81           H  
ATOM    529  N   LEU A  36      -0.020  34.033   2.998  1.00  0.83           N  
ATOM    530  CA  LEU A  36      -0.338  34.712   4.248  1.00  0.83           C  
ATOM    531  C   LEU A  36      -1.632  35.508   4.105  1.00  0.83           C  
ATOM    532  O   LEU A  36      -2.354  35.717   5.077  1.00  0.83           O  
ATOM    533  CB  LEU A  36       0.826  35.629   4.666  1.00  0.83           C  
ATOM    534  CG  LEU A  36       2.079  34.913   5.159  1.00  0.83           C  
ATOM    535  CD1 LEU A  36       3.233  35.877   5.278  1.00  0.83           C  
ATOM    536  CD2 LEU A  36       1.764  34.376   6.530  1.00  0.83           C  
ATOM    537  H   LEU A  36       0.816  34.321   2.495  1.00  0.83           H  
ATOM    538  HA  LEU A  36      -0.478  33.959   5.024  1.00  0.83           H  
ATOM    539 1HB  LEU A  36       1.094  36.265   3.833  1.00  0.83           H  
ATOM    540 2HB  LEU A  36       0.479  36.268   5.478  1.00  0.83           H  
ATOM    541  HG  LEU A  36       2.353  34.109   4.470  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36       4.110  35.354   5.654  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36       3.453  36.293   4.291  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36       2.964  36.681   5.967  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36       2.618  33.873   6.940  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36       1.509  35.215   7.160  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36       0.924  33.686   6.478  1.00  0.83           H  
ATOM    548  N   LYS A  37      -1.945  35.937   2.877  1.00  0.85           N  
ATOM    549  CA  LYS A  37      -3.120  36.749   2.586  1.00  0.85           C  
ATOM    550  C   LYS A  37      -4.410  35.956   2.821  1.00  0.85           C  
ATOM    551  O   LYS A  37      -5.485  36.534   2.978  1.00  0.85           O  
ATOM    552  CB  LYS A  37      -3.073  37.228   1.131  1.00  0.85           C  
ATOM    553  CG  LYS A  37      -1.926  38.197   0.813  1.00  0.85           C  
ATOM    554  CD  LYS A  37      -1.911  38.584  -0.674  1.00  0.85           C  
ATOM    555  CE  LYS A  37      -0.717  39.479  -1.013  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      -0.687  39.862  -2.455  1.00  0.85           N  
ATOM    557  H   LYS A  37      -1.358  35.679   2.086  1.00  0.85           H  
ATOM    558  HA  LYS A  37      -3.123  37.612   3.252  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      -3.007  36.374   0.467  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      -4.005  37.741   0.897  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      -2.023  39.096   1.420  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      -0.976  37.712   1.057  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      -1.835  37.669  -1.273  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      -2.834  39.097  -0.935  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      -0.754  40.381  -0.406  1.00  0.85           H  
ATOM    566 2HE  LYS A  37       0.201  38.933  -0.782  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37       0.127  40.432  -2.631  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      -0.641  39.030  -3.037  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      -1.521  40.380  -2.685  1.00  0.85           H  
ATOM    570  N   LEU A  38      -4.299  34.623   2.826  1.00  0.85           N  
ATOM    571  CA  LEU A  38      -5.426  33.721   3.005  1.00  0.85           C  
ATOM    572  C   LEU A  38      -5.759  33.547   4.473  1.00  0.85           C  
ATOM    573  O   LEU A  38      -6.830  33.042   4.822  1.00  0.85           O  
ATOM    574  CB  LEU A  38      -5.045  32.342   2.494  1.00  0.85           C  
ATOM    575  CG  LEU A  38      -4.712  32.203   1.051  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      -4.159  30.822   0.854  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      -5.959  32.433   0.193  1.00  0.85           C  
ATOM    578  H   LEU A  38      -3.382  34.191   2.724  1.00  0.85           H  
ATOM    579  HA  LEU A  38      -6.293  34.115   2.477  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      -4.185  32.026   3.038  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      -5.858  31.652   2.721  1.00  0.85           H  
ATOM    582  HG  LEU A  38      -3.936  32.925   0.780  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      -3.887  30.715  -0.162  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      -3.274  30.700   1.480  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      -4.896  30.083   1.126  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      -5.706  32.315  -0.860  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      -6.733  31.718   0.455  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      -6.334  33.442   0.366  1.00  0.85           H  
ATOM    589  N   PHE A  39      -4.814  33.908   5.334  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -4.944  33.663   6.750  1.00  0.86           C  
ATOM    591  C   PHE A  39      -4.593  34.942   7.506  1.00  0.86           C  
ATOM    592  O   PHE A  39      -3.546  34.982   8.155  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -3.990  32.536   7.138  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -4.191  31.268   6.313  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -3.221  30.893   5.387  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -5.343  30.496   6.406  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -3.385  29.774   4.586  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -5.517  29.376   5.598  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -4.536  29.016   4.688  1.00  0.86           C  
ATOM    600  H   PHE A  39      -3.973  34.381   5.007  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -5.964  33.359   6.978  1.00  0.86           H  
ATOM    602 1HB  PHE A  39      -2.973  32.878   6.962  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -4.098  32.293   8.194  1.00  0.86           H  
ATOM    604  HD1 PHE A  39      -2.320  31.503   5.292  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -6.121  30.784   7.113  1.00  0.86           H  
ATOM    606  HE1 PHE A  39      -2.608  29.505   3.867  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -6.430  28.783   5.679  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -4.673  28.140   4.053  1.00  0.86           H  
ATOM    609  N   PRO A  40      -5.470  35.972   7.497  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -5.224  37.351   7.910  1.00  0.86           C  
ATOM    611  C   PRO A  40      -4.496  37.503   9.235  1.00  0.86           C  
ATOM    612  O   PRO A  40      -3.696  38.427   9.393  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -6.649  37.912   8.023  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -7.435  37.129   7.016  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -6.879  35.733   7.097  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -4.674  37.865   7.108  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -7.023  37.789   9.051  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -6.644  38.992   7.813  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -8.508  37.172   7.252  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -7.312  37.568   6.012  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -7.408  35.137   7.854  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -6.960  35.308   6.109  1.00  0.86           H  
ATOM    623  N   LYS A  41      -4.702  36.574  10.166  1.00  0.85           N  
ATOM    624  CA  LYS A  41      -4.055  36.633  11.474  1.00  0.85           C  
ATOM    625  C   LYS A  41      -2.523  36.592  11.388  1.00  0.85           C  
ATOM    626  O   LYS A  41      -1.836  37.000  12.325  1.00  0.85           O  
ATOM    627  CB  LYS A  41      -4.590  35.517  12.373  1.00  0.85           C  
ATOM    628  CG  LYS A  41      -4.225  34.084  11.980  1.00  0.85           C  
ATOM    629  CD  LYS A  41      -4.949  33.110  12.922  1.00  0.85           C  
ATOM    630  CE  LYS A  41      -4.641  31.655  12.639  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      -5.469  30.755  13.498  1.00  0.85           N  
ATOM    632  H   LYS A  41      -5.338  35.815   9.980  1.00  0.85           H  
ATOM    633  HA  LYS A  41      -4.325  37.583  11.937  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      -4.228  35.675  13.388  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      -5.677  35.577  12.406  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      -4.509  33.891  10.943  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      -3.147  33.942  12.076  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      -4.655  33.330  13.949  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      -6.025  33.261  12.835  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      -4.839  31.436  11.589  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      -3.597  31.463  12.850  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      -5.246  29.791  13.297  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      -5.275  30.949  14.471  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      -6.449  30.918  13.310  1.00  0.85           H  
ATOM    645  N   PHE A  42      -1.989  36.113  10.262  1.00  0.85           N  
ATOM    646  CA  PHE A  42      -0.552  36.045  10.070  1.00  0.85           C  
ATOM    647  C   PHE A  42      -0.052  37.139   9.120  1.00  0.85           C  
ATOM    648  O   PHE A  42       1.152  37.277   8.903  1.00  0.85           O  
ATOM    649  CB  PHE A  42      -0.136  34.715   9.464  1.00  0.85           C  
ATOM    650  CG  PHE A  42      -0.453  33.523  10.227  1.00  0.85           C  
ATOM    651  CD1 PHE A  42      -1.317  32.611   9.699  1.00  0.85           C  
ATOM    652  CD2 PHE A  42       0.080  33.297  11.460  1.00  0.85           C  
ATOM    653  CE1 PHE A  42      -1.644  31.472  10.369  1.00  0.85           C  
ATOM    654  CE2 PHE A  42      -0.248  32.164  12.140  1.00  0.85           C  
ATOM    655  CZ  PHE A  42      -1.107  31.244  11.594  1.00  0.85           C  
ATOM    656  H   PHE A  42      -2.604  35.784   9.519  1.00  0.85           H  
ATOM    657  HA  PHE A  42      -0.067  36.162  11.035  1.00  0.85           H  
ATOM    658 1HB  PHE A  42      -0.612  34.617   8.485  1.00  0.85           H  
ATOM    659 2HB  PHE A  42       0.920  34.726   9.308  1.00  0.85           H  
ATOM    660  HD1 PHE A  42      -1.728  32.807   8.729  1.00  0.85           H  
ATOM    661  HD2 PHE A  42       0.769  34.025  11.895  1.00  0.85           H  
ATOM    662  HE1 PHE A  42      -2.330  30.754   9.926  1.00  0.85           H  
ATOM    663  HE2 PHE A  42       0.179  31.988  13.104  1.00  0.85           H  
ATOM    664  HZ  PHE A  42      -1.361  30.337  12.138  1.00  0.85           H  
ATOM    665  N   SER A  43      -0.962  37.934   8.549  1.00  0.87           N  
ATOM    666  CA  SER A  43      -0.573  38.920   7.541  1.00  0.87           C  
ATOM    667  C   SER A  43       0.240  40.080   8.115  1.00  0.87           C  
ATOM    668  O   SER A  43       0.917  40.795   7.379  1.00  0.87           O  
ATOM    669  CB  SER A  43      -1.806  39.455   6.832  1.00  0.87           C  
ATOM    670  OG  SER A  43      -2.594  40.237   7.694  1.00  0.87           O  
ATOM    671  H   SER A  43      -1.944  37.864   8.806  1.00  0.87           H  
ATOM    672  HA  SER A  43       0.046  38.411   6.800  1.00  0.87           H  
ATOM    673 1HB  SER A  43      -1.498  40.051   5.975  1.00  0.87           H  
ATOM    674 2HB  SER A  43      -2.394  38.617   6.455  1.00  0.87           H  
ATOM    675  HG  SER A  43      -2.933  39.627   8.383  1.00  0.87           H  
ATOM    676  N   GLY A  44       0.166  40.262   9.430  1.00  0.89           N  
ATOM    677  CA  GLY A  44       0.897  41.309  10.130  1.00  0.89           C  
ATOM    678  C   GLY A  44       2.124  40.757  10.855  1.00  0.89           C  
ATOM    679  O   GLY A  44       2.722  41.454  11.676  1.00  0.89           O  
ATOM    680  H   GLY A  44      -0.422  39.639   9.962  1.00  0.89           H  
ATOM    681 1HA  GLY A  44       1.206  42.075   9.419  1.00  0.89           H  
ATOM    682 2HA  GLY A  44       0.236  41.788  10.849  1.00  0.89           H  
ATOM    683  N   ILE A  45       2.468  39.496  10.585  1.00  0.92           N  
ATOM    684  CA  ILE A  45       3.556  38.810  11.270  1.00  0.92           C  
ATOM    685  C   ILE A  45       4.779  38.647  10.354  1.00  0.92           C  
ATOM    686  O   ILE A  45       4.647  38.204   9.212  1.00  0.92           O  
ATOM    687  CB  ILE A  45       3.023  37.446  11.764  1.00  0.92           C  
ATOM    688  CG1 ILE A  45       1.781  37.664  12.629  1.00  0.92           C  
ATOM    689  CG2 ILE A  45       4.032  36.725  12.547  1.00  0.92           C  
ATOM    690  CD1 ILE A  45       2.036  38.507  13.849  1.00  0.92           C  
ATOM    691  H   ILE A  45       1.951  38.963   9.885  1.00  0.92           H  
ATOM    692  HA  ILE A  45       3.858  39.400  12.135  1.00  0.92           H  
ATOM    693  HB  ILE A  45       2.735  36.842  10.907  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45       1.013  38.150  12.030  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45       1.401  36.695  12.953  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45       3.634  35.778  12.885  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45       4.899  36.555  11.926  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45       4.297  37.330  13.406  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45       1.109  38.618  14.413  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45       2.786  38.024  14.474  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45       2.396  39.489  13.549  1.00  0.92           H  
ATOM    702  N   SER A  46       5.973  39.028  10.833  1.00  0.95           N  
ATOM    703  CA  SER A  46       7.174  38.914  10.006  1.00  0.95           C  
ATOM    704  C   SER A  46       7.586  37.482   9.903  1.00  0.95           C  
ATOM    705  O   SER A  46       7.310  36.691  10.796  1.00  0.95           O  
ATOM    706  CB  SER A  46       8.358  39.705  10.551  1.00  0.95           C  
ATOM    707  OG  SER A  46       9.547  39.385   9.834  1.00  0.95           O  
ATOM    708  H   SER A  46       6.091  39.370  11.800  1.00  0.95           H  
ATOM    709  HA  SER A  46       6.943  39.279   9.004  1.00  0.95           H  
ATOM    710 1HB  SER A  46       8.153  40.769  10.472  1.00  0.95           H  
ATOM    711 2HB  SER A  46       8.502  39.478  11.599  1.00  0.95           H  
ATOM    712  HG  SER A  46      10.184  40.069  10.075  1.00  0.95           H  
ATOM    713  N   GLN A  47       8.326  37.144   8.872  1.00  0.97           N  
ATOM    714  CA  GLN A  47       8.821  35.784   8.758  1.00  0.97           C  
ATOM    715  C   GLN A  47       9.678  35.426   9.977  1.00  0.97           C  
ATOM    716  O   GLN A  47       9.714  34.265  10.411  1.00  0.97           O  
ATOM    717  CB  GLN A  47       9.596  35.634   7.453  1.00  0.97           C  
ATOM    718  CG  GLN A  47       8.697  35.709   6.219  1.00  0.97           C  
ATOM    719  CD  GLN A  47       9.460  35.633   4.911  1.00  0.97           C  
ATOM    720  OE1 GLN A  47      10.680  35.447   4.887  1.00  0.97           O  
ATOM    721  NE2 GLN A  47       8.737  35.786   3.810  1.00  0.97           N  
ATOM    722  H   GLN A  47       8.543  37.833   8.165  1.00  0.97           H  
ATOM    723  HA  GLN A  47       7.981  35.111   8.742  1.00  0.97           H  
ATOM    724 1HB  GLN A  47      10.346  36.422   7.381  1.00  0.97           H  
ATOM    725 2HB  GLN A  47      10.116  34.686   7.448  1.00  0.97           H  
ATOM    726 1HG  GLN A  47       7.994  34.873   6.249  1.00  0.97           H  
ATOM    727 2HG  GLN A  47       8.150  36.652   6.244  1.00  0.97           H  
ATOM    728 1HE2 GLN A  47       9.175  35.745   2.907  1.00  0.97           H  
ATOM    729 2HE2 GLN A  47       7.750  35.933   3.883  1.00  0.97           H  
ATOM    730  N   GLY A  48      10.325  36.443  10.567  1.00  0.97           N  
ATOM    731  CA  GLY A  48      11.161  36.231  11.743  1.00  0.97           C  
ATOM    732  C   GLY A  48      10.321  36.048  13.016  1.00  0.97           C  
ATOM    733  O   GLY A  48      10.854  35.678  14.062  1.00  0.97           O  
ATOM    734  H   GLY A  48      10.211  37.389  10.194  1.00  0.97           H  
ATOM    735 1HA  GLY A  48      11.787  35.352  11.588  1.00  0.97           H  
ATOM    736 2HA  GLY A  48      11.830  37.082  11.867  1.00  0.97           H  
ATOM    737  N   ASP A  49       9.015  36.329  12.925  1.00  0.96           N  
ATOM    738  CA  ASP A  49       8.085  36.163  14.031  1.00  0.96           C  
ATOM    739  C   ASP A  49       7.309  34.860  13.811  1.00  0.96           C  
ATOM    740  O   ASP A  49       6.953  34.173  14.766  1.00  0.96           O  
ATOM    741  CB  ASP A  49       7.066  37.297  14.115  1.00  0.96           C  
ATOM    742  CG  ASP A  49       7.584  38.701  14.327  1.00  0.96           C  
ATOM    743  OD1 ASP A  49       8.335  38.939  15.245  1.00  0.96           O  
ATOM    744  OD2 ASP A  49       7.142  39.569  13.563  1.00  0.96           O  
ATOM    745  H   ASP A  49       8.630  36.625  12.043  1.00  0.96           H  
ATOM    746  HA  ASP A  49       8.640  36.091  14.967  1.00  0.96           H  
ATOM    747 1HB  ASP A  49       6.575  37.325  13.178  1.00  0.96           H  
ATOM    748 2HB  ASP A  49       6.324  37.068  14.879  1.00  0.96           H  
ATOM    749  N   LEU A  50       7.043  34.518  12.531  1.00  0.93           N  
ATOM    750  CA  LEU A  50       6.279  33.309  12.217  1.00  0.93           C  
ATOM    751  C   LEU A  50       7.042  32.122  12.745  1.00  0.93           C  
ATOM    752  O   LEU A  50       6.468  31.208  13.342  1.00  0.93           O  
ATOM    753  CB  LEU A  50       6.091  33.118  10.690  1.00  0.93           C  
ATOM    754  CG  LEU A  50       5.147  34.118   9.956  1.00  0.93           C  
ATOM    755  CD1 LEU A  50       5.245  33.919   8.466  1.00  0.93           C  
ATOM    756  CD2 LEU A  50       3.706  33.889  10.374  1.00  0.93           C  
ATOM    757  H   LEU A  50       7.345  35.133  11.782  1.00  0.93           H  
ATOM    758  HA  LEU A  50       5.308  33.360  12.706  1.00  0.93           H  
ATOM    759 1HB  LEU A  50       7.072  33.198  10.223  1.00  0.93           H  
ATOM    760 2HB  LEU A  50       5.717  32.109  10.511  1.00  0.93           H  
ATOM    761  HG  LEU A  50       5.449  35.131  10.191  1.00  0.93           H  
ATOM    762 1HD1 LEU A  50       4.588  34.630   7.974  1.00  0.93           H  
ATOM    763 2HD1 LEU A  50       6.241  34.065   8.117  1.00  0.93           H  
ATOM    764 3HD1 LEU A  50       4.944  32.920   8.237  1.00  0.93           H  
ATOM    765 1HD2 LEU A  50       3.083  34.603   9.851  1.00  0.93           H  
ATOM    766 2HD2 LEU A  50       3.403  32.879  10.110  1.00  0.93           H  
ATOM    767 3HD2 LEU A  50       3.603  34.024  11.439  1.00  0.93           H  
ATOM    768  N   ALA A  51       8.360  32.155  12.584  1.00  0.90           N  
ATOM    769  CA  ALA A  51       9.139  31.056  13.091  1.00  0.90           C  
ATOM    770  C   ALA A  51       9.053  31.036  14.607  1.00  0.90           C  
ATOM    771  O   ALA A  51       9.512  31.952  15.282  1.00  0.90           O  
ATOM    772  CB  ALA A  51      10.575  31.171  12.632  1.00  0.90           C  
ATOM    773  H   ALA A  51       8.802  32.924  12.076  1.00  0.90           H  
ATOM    774  HA  ALA A  51       8.715  30.138  12.719  1.00  0.90           H  
ATOM    775 1HB  ALA A  51      11.147  30.328  13.013  1.00  0.90           H  
ATOM    776 2HB  ALA A  51      10.602  31.173  11.544  1.00  0.90           H  
ATOM    777 3HB  ALA A  51      10.998  32.104  13.009  1.00  0.90           H  
ATOM    778  N   GLY A  52       8.487  29.960  15.140  1.00  0.86           N  
ATOM    779  CA  GLY A  52       8.296  29.816  16.575  1.00  0.86           C  
ATOM    780  C   GLY A  52       6.946  30.337  17.097  1.00  0.86           C  
ATOM    781  O   GLY A  52       6.644  30.144  18.275  1.00  0.86           O  
ATOM    782  H   GLY A  52       8.135  29.244  14.525  1.00  0.86           H  
ATOM    783 1HA  GLY A  52       8.398  28.764  16.838  1.00  0.86           H  
ATOM    784 2HA  GLY A  52       9.100  30.341  17.090  1.00  0.86           H  
ATOM    785  N   SER A  53       6.139  30.994  16.254  1.00  0.82           N  
ATOM    786  CA  SER A  53       4.855  31.517  16.729  1.00  0.82           C  
ATOM    787  C   SER A  53       3.853  30.383  16.999  1.00  0.82           C  
ATOM    788  O   SER A  53       3.543  29.622  16.075  1.00  0.82           O  
ATOM    789  CB  SER A  53       4.262  32.473  15.707  1.00  0.82           C  
ATOM    790  OG  SER A  53       2.952  32.856  16.053  1.00  0.82           O  
ATOM    791  H   SER A  53       6.411  31.132  15.279  1.00  0.82           H  
ATOM    792  HA  SER A  53       5.057  32.099  17.618  1.00  0.82           H  
ATOM    793 1HB  SER A  53       4.881  33.353  15.653  1.00  0.82           H  
ATOM    794 2HB  SER A  53       4.273  32.012  14.725  1.00  0.82           H  
ATOM    795  HG  SER A  53       2.736  33.591  15.470  1.00  0.82           H  
ATOM    796  N   PRO A  54       3.271  30.275  18.219  1.00  0.78           N  
ATOM    797  CA  PRO A  54       2.264  29.295  18.598  1.00  0.78           C  
ATOM    798  C   PRO A  54       1.080  29.278  17.645  1.00  0.78           C  
ATOM    799  O   PRO A  54       0.449  28.245  17.442  1.00  0.78           O  
ATOM    800  CB  PRO A  54       1.828  29.787  19.982  1.00  0.78           C  
ATOM    801  CG  PRO A  54       3.039  30.487  20.531  1.00  0.78           C  
ATOM    802  CD  PRO A  54       3.664  31.173  19.335  1.00  0.78           C  
ATOM    803  HA  PRO A  54       2.733  28.303  18.662  1.00  0.78           H  
ATOM    804 1HB  PRO A  54       0.956  30.452  19.886  1.00  0.78           H  
ATOM    805 2HB  PRO A  54       1.514  28.934  20.601  1.00  0.78           H  
ATOM    806 1HG  PRO A  54       2.743  31.195  21.319  1.00  0.78           H  
ATOM    807 2HG  PRO A  54       3.718  29.758  20.997  1.00  0.78           H  
ATOM    808 1HD  PRO A  54       3.258  32.186  19.192  1.00  0.78           H  
ATOM    809 2HD  PRO A  54       4.748  31.163  19.501  1.00  0.78           H  
ATOM    810  N   ALA A  55       0.754  30.437  17.068  1.00  0.75           N  
ATOM    811  CA  ALA A  55      -0.363  30.529  16.139  1.00  0.75           C  
ATOM    812  C   ALA A  55      -0.114  29.710  14.881  1.00  0.75           C  
ATOM    813  O   ALA A  55      -1.037  29.104  14.323  1.00  0.75           O  
ATOM    814  CB  ALA A  55      -0.616  31.977  15.775  1.00  0.75           C  
ATOM    815  H   ALA A  55       1.294  31.271  17.262  1.00  0.75           H  
ATOM    816  HA  ALA A  55      -1.247  30.125  16.630  1.00  0.75           H  
ATOM    817 1HB  ALA A  55      -1.468  32.043  15.099  1.00  0.75           H  
ATOM    818 2HB  ALA A  55      -0.824  32.545  16.680  1.00  0.75           H  
ATOM    819 3HB  ALA A  55       0.267  32.385  15.293  1.00  0.75           H  
ATOM    820  N   VAL A  56       1.141  29.690  14.425  1.00  0.72           N  
ATOM    821  CA  VAL A  56       1.465  28.990  13.202  1.00  0.72           C  
ATOM    822  C   VAL A  56       1.509  27.530  13.547  1.00  0.72           C  
ATOM    823  O   VAL A  56       0.983  26.686  12.824  1.00  0.72           O  
ATOM    824  CB  VAL A  56       2.831  29.402  12.623  1.00  0.72           C  
ATOM    825  CG1 VAL A  56       3.113  28.546  11.433  1.00  0.72           C  
ATOM    826  CG2 VAL A  56       2.857  30.848  12.220  1.00  0.72           C  
ATOM    827  H   VAL A  56       1.892  30.129  14.953  1.00  0.72           H  
ATOM    828  HA  VAL A  56       0.690  29.159  12.458  1.00  0.72           H  
ATOM    829  HB  VAL A  56       3.604  29.220  13.375  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56       4.074  28.790  11.013  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56       3.103  27.508  11.727  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56       2.342  28.719  10.690  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56       3.846  31.082  11.826  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56       2.117  31.017  11.456  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56       2.653  31.473  13.084  1.00  0.72           H  
ATOM    836  N   ALA A  57       2.142  27.229  14.678  1.00  0.69           N  
ATOM    837  CA  ALA A  57       2.258  25.849  15.101  1.00  0.69           C  
ATOM    838  C   ALA A  57       0.881  25.211  15.299  1.00  0.69           C  
ATOM    839  O   ALA A  57       0.644  24.098  14.835  1.00  0.69           O  
ATOM    840  CB  ALA A  57       3.064  25.787  16.386  1.00  0.69           C  
ATOM    841  H   ALA A  57       2.550  27.980  15.240  1.00  0.69           H  
ATOM    842  HA  ALA A  57       2.775  25.296  14.324  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       3.178  24.745  16.691  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       4.046  26.229  16.219  1.00  0.69           H  
ATOM    845 3HB  ALA A  57       2.544  26.340  17.163  1.00  0.69           H  
ATOM    846  N   ALA A  58      -0.058  25.935  15.918  1.00  0.68           N  
ATOM    847  CA  ALA A  58      -1.408  25.418  16.124  1.00  0.68           C  
ATOM    848  C   ALA A  58      -2.128  25.178  14.803  1.00  0.68           C  
ATOM    849  O   ALA A  58      -2.801  24.155  14.608  1.00  0.68           O  
ATOM    850  CB  ALA A  58      -2.204  26.392  16.963  1.00  0.68           C  
ATOM    851  H   ALA A  58       0.171  26.853  16.292  1.00  0.68           H  
ATOM    852  HA  ALA A  58      -1.329  24.467  16.648  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      -3.201  25.996  17.137  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      -1.698  26.545  17.916  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      -2.274  27.345  16.436  1.00  0.68           H  
ATOM    856  N   HIS A  59      -1.971  26.111  13.867  1.00  0.67           N  
ATOM    857  CA  HIS A  59      -2.599  25.965  12.569  1.00  0.67           C  
ATOM    858  C   HIS A  59      -2.046  24.745  11.858  1.00  0.67           C  
ATOM    859  O   HIS A  59      -2.796  23.888  11.381  1.00  0.67           O  
ATOM    860  CB  HIS A  59      -2.382  27.225  11.739  1.00  0.67           C  
ATOM    861  CG  HIS A  59      -2.946  27.175  10.348  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      -2.651  28.130   9.399  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      -3.764  26.287   9.742  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      -3.255  27.830   8.270  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      -3.942  26.718   8.447  1.00  0.67           N  
ATOM    866  H   HIS A  59      -1.427  26.957  14.056  1.00  0.67           H  
ATOM    867  HA  HIS A  59      -3.670  25.820  12.695  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      -2.826  28.074  12.257  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      -1.315  27.428  11.668  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      -4.195  25.395  10.196  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      -3.193  28.405   7.353  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      -4.505  26.255   7.747  1.00  0.67           H  
ATOM    873  N   GLY A  60      -0.725  24.668  11.787  1.00  0.67           N  
ATOM    874  CA  GLY A  60      -0.065  23.577  11.107  1.00  0.67           C  
ATOM    875  C   GLY A  60      -0.399  22.251  11.754  1.00  0.67           C  
ATOM    876  O   GLY A  60      -0.576  21.252  11.059  1.00  0.67           O  
ATOM    877  H   GLY A  60      -0.155  25.396  12.213  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      -0.372  23.565  10.062  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       1.001  23.756  11.122  1.00  0.67           H  
ATOM    880  N   ALA A  61      -0.508  22.239  13.089  1.00  0.67           N  
ATOM    881  CA  ALA A  61      -0.855  21.038  13.822  1.00  0.67           C  
ATOM    882  C   ALA A  61      -2.205  20.532  13.381  1.00  0.67           C  
ATOM    883  O   ALA A  61      -2.378  19.348  13.109  1.00  0.67           O  
ATOM    884  CB  ALA A  61      -0.904  21.336  15.304  1.00  0.67           C  
ATOM    885  H   ALA A  61      -0.312  23.085  13.622  1.00  0.67           H  
ATOM    886  HA  ALA A  61      -0.107  20.270  13.613  1.00  0.67           H  
ATOM    887 1HB  ALA A  61      -1.179  20.472  15.851  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       0.057  21.693  15.637  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      -1.645  22.101  15.483  1.00  0.67           H  
ATOM    890  N   THR A  62      -3.151  21.453  13.200  1.00  0.68           N  
ATOM    891  CA  THR A  62      -4.481  21.077  12.762  1.00  0.68           C  
ATOM    892  C   THR A  62      -4.423  20.449  11.375  1.00  0.68           C  
ATOM    893  O   THR A  62      -5.047  19.411  11.117  1.00  0.68           O  
ATOM    894  CB  THR A  62      -5.417  22.295  12.759  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -5.528  22.819  14.097  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -6.785  21.898  12.244  1.00  0.68           C  
ATOM    897  H   THR A  62      -2.958  22.431  13.429  1.00  0.68           H  
ATOM    898  HA  THR A  62      -4.879  20.338  13.455  1.00  0.68           H  
ATOM    899  HB  THR A  62      -5.009  23.065  12.114  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -4.657  23.182  14.371  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -7.438  22.769  12.242  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -6.688  21.512  11.228  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -7.207  21.128  12.887  1.00  0.68           H  
ATOM    904  N   VAL A  63      -3.641  21.062  10.485  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -3.517  20.552   9.128  1.00  0.69           C  
ATOM    906  C   VAL A  63      -2.899  19.158   9.122  1.00  0.69           C  
ATOM    907  O   VAL A  63      -3.423  18.246   8.474  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -2.628  21.488   8.280  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -2.333  20.842   6.913  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -3.315  22.842   8.115  1.00  0.69           C  
ATOM    911  H   VAL A  63      -3.155  21.917  10.764  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -4.511  20.501   8.685  1.00  0.69           H  
ATOM    913  HB  VAL A  63      -1.677  21.627   8.788  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -1.688  21.501   6.331  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -1.830  19.885   7.063  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -3.266  20.681   6.375  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -2.678  23.510   7.535  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -4.266  22.707   7.604  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -3.489  23.272   9.093  1.00  0.69           H  
ATOM    920  N   LEU A  64      -1.807  18.980   9.861  1.00  0.70           N  
ATOM    921  CA  LEU A  64      -1.146  17.689   9.898  1.00  0.70           C  
ATOM    922  C   LEU A  64      -1.994  16.623  10.570  1.00  0.70           C  
ATOM    923  O   LEU A  64      -2.001  15.476  10.128  1.00  0.70           O  
ATOM    924  CB  LEU A  64       0.191  17.793  10.608  1.00  0.70           C  
ATOM    925  CG  LEU A  64       1.257  18.593   9.890  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       2.429  18.689  10.770  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       1.620  17.947   8.586  1.00  0.70           C  
ATOM    928  H   LEU A  64      -1.423  19.763  10.390  1.00  0.70           H  
ATOM    929  HA  LEU A  64      -0.960  17.380   8.874  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       0.023  18.273  11.578  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       0.579  16.791  10.783  1.00  0.70           H  
ATOM    932  HG  LEU A  64       0.889  19.602   9.699  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       3.194  19.270  10.266  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       2.132  19.171  11.697  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       2.804  17.715  10.988  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       2.385  18.550   8.110  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       1.999  16.947   8.760  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       0.749  17.898   7.957  1.00  0.70           H  
ATOM    939  N   LYS A  65      -2.723  16.980  11.628  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -3.568  16.005  12.300  1.00  0.70           C  
ATOM    941  C   LYS A  65      -4.638  15.492  11.346  1.00  0.70           C  
ATOM    942  O   LYS A  65      -4.918  14.286  11.312  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -4.198  16.611  13.557  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -3.228  16.783  14.746  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -3.857  17.624  15.847  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -5.027  16.907  16.498  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -5.614  17.696  17.619  1.00  0.70           N  
ATOM    948  H   LYS A  65      -2.682  17.931  11.988  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -2.951  15.160  12.600  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -4.596  17.600  13.311  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -5.033  15.994  13.881  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -2.980  15.803  15.153  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -2.307  17.252  14.411  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -3.111  17.844  16.605  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -4.202  18.568  15.421  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      -5.797  16.732  15.747  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      -4.685  15.947  16.884  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -6.386  17.186  18.023  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -4.908  17.854  18.326  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -5.945  18.585  17.271  1.00  0.70           H  
ATOM    961  N   LYS A  66      -5.192  16.391  10.520  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -6.209  15.985   9.565  1.00  0.71           C  
ATOM    963  C   LYS A  66      -5.564  15.107   8.488  1.00  0.71           C  
ATOM    964  O   LYS A  66      -6.126  14.080   8.106  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -6.904  17.201   8.960  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -8.112  16.854   8.087  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -9.238  16.233   8.956  1.00  0.71           C  
ATOM    968  CE  LYS A  66     -10.547  15.944   8.182  1.00  0.71           C  
ATOM    969  NZ  LYS A  66     -11.585  15.327   9.092  1.00  0.71           N  
ATOM    970  H   LYS A  66      -4.937  17.380  10.590  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -6.957  15.386  10.083  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -7.230  17.869   9.758  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -6.186  17.756   8.348  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -8.472  17.769   7.634  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -7.823  16.154   7.302  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -8.883  15.287   9.380  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -9.467  16.910   9.778  1.00  0.71           H  
ATOM    978 1HE  LYS A  66     -10.945  16.863   7.781  1.00  0.71           H  
ATOM    979 2HE  LYS A  66     -10.344  15.256   7.358  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66     -12.441  15.137   8.593  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66     -11.214  14.442   9.467  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66     -11.780  15.951   9.852  1.00  0.71           H  
ATOM    983  N   LEU A  67      -4.356  15.469   8.030  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -3.678  14.634   7.041  1.00  0.71           C  
ATOM    985  C   LEU A  67      -3.410  13.257   7.633  1.00  0.71           C  
ATOM    986  O   LEU A  67      -3.566  12.246   6.953  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -2.382  15.286   6.558  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -2.546  16.517   5.683  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      -1.202  17.129   5.463  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -3.172  16.106   4.359  1.00  0.71           C  
ATOM    991  H   LEU A  67      -3.923  16.337   8.351  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -4.326  14.513   6.185  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -1.809  15.580   7.431  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -1.805  14.548   6.003  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -3.184  17.246   6.180  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      -1.295  18.014   4.834  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      -0.780  17.405   6.411  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      -0.576  16.396   4.978  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -3.286  16.982   3.723  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -2.535  15.382   3.866  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -4.141  15.664   4.540  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -3.068  13.211   8.917  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -2.833  11.961   9.614  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -4.075  11.081   9.518  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -3.990   9.915   9.120  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -2.938  14.080   9.426  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -1.974  11.450   9.180  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -2.604  12.171  10.658  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -5.236  11.636   9.893  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -6.495  10.890   9.838  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -6.773  10.367   8.428  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -7.123   9.194   8.245  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -7.672  11.780  10.260  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -9.034  11.053  10.309  1.00  0.70           C  
ATOM   1015  CD  GLU A  69     -10.183  11.980  10.649  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69     -10.399  12.902   9.890  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69     -10.837  11.777  11.641  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -5.231  12.602  10.230  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -6.424  10.040  10.515  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -7.471  12.205  11.244  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -7.764  12.612   9.561  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -9.222  10.599   9.337  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -8.984  10.255  11.048  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -6.577  11.226   7.427  1.00  0.71           N  
ATOM   1025  CA  LEU A  70      -6.813  10.847   6.041  1.00  0.71           C  
ATOM   1026  C   LEU A  70      -5.893   9.701   5.633  1.00  0.71           C  
ATOM   1027  O   LEU A  70      -6.321   8.728   5.017  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      -6.564  12.075   5.143  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      -7.598  13.201   5.233  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      -7.073  14.459   4.581  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      -8.805  12.755   4.505  1.00  0.71           C  
ATOM   1032  H   LEU A  70      -6.283  12.182   7.643  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      -7.848  10.522   5.939  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70      -5.598  12.495   5.399  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      -6.527  11.741   4.105  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      -7.841  13.410   6.278  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      -7.831  15.240   4.636  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      -6.202  14.785   5.102  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      -6.821  14.254   3.547  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      -9.560  13.535   4.549  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      -8.541  12.554   3.468  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      -9.172  11.858   4.961  1.00  0.71           H  
ATOM   1043  N   LEU A  71      -4.635   9.756   6.041  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -3.728   8.686   5.679  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -4.092   7.367   6.348  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -4.168   6.326   5.687  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -2.319   9.074   6.104  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -1.688  10.179   5.359  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71      -0.427  10.577   6.078  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -1.438   9.704   3.998  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -4.296  10.564   6.563  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -3.763   8.555   4.600  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -2.332   9.347   7.160  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -1.680   8.211   5.972  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -2.338  11.038   5.311  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       0.063  11.376   5.545  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71      -0.688  10.918   7.080  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       0.234   9.734   6.155  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -0.970  10.486   3.418  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71      -0.794   8.831   4.033  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -2.390   9.434   3.542  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -4.408   7.418   7.646  1.00  0.75           N  
ATOM   1063  CA  LYS A  72      -4.725   6.214   8.410  1.00  0.75           C  
ATOM   1064  C   LYS A  72      -5.970   5.538   7.880  1.00  0.75           C  
ATOM   1065  O   LYS A  72      -6.071   4.310   7.861  1.00  0.75           O  
ATOM   1066  CB  LYS A  72      -4.904   6.543   9.887  1.00  0.75           C  
ATOM   1067  CG  LYS A  72      -3.612   6.913  10.612  1.00  0.75           C  
ATOM   1068  CD  LYS A  72      -3.882   7.248  12.071  1.00  0.75           C  
ATOM   1069  CE  LYS A  72      -2.612   7.675  12.800  1.00  0.75           C  
ATOM   1070  NZ  LYS A  72      -2.881   8.010  14.231  1.00  0.75           N  
ATOM   1071  H   LYS A  72      -4.374   8.317   8.130  1.00  0.75           H  
ATOM   1072  HA  LYS A  72      -3.899   5.516   8.314  1.00  0.75           H  
ATOM   1073 1HB  LYS A  72      -5.590   7.391   9.980  1.00  0.75           H  
ATOM   1074 2HB  LYS A  72      -5.355   5.696  10.399  1.00  0.75           H  
ATOM   1075 1HG  LYS A  72      -2.919   6.074  10.562  1.00  0.75           H  
ATOM   1076 2HG  LYS A  72      -3.152   7.768  10.123  1.00  0.75           H  
ATOM   1077 1HD  LYS A  72      -4.606   8.064  12.120  1.00  0.75           H  
ATOM   1078 2HD  LYS A  72      -4.305   6.379  12.573  1.00  0.75           H  
ATOM   1079 1HE  LYS A  72      -1.876   6.874  12.756  1.00  0.75           H  
ATOM   1080 2HE  LYS A  72      -2.201   8.558  12.306  1.00  0.75           H  
ATOM   1081 1HZ  LYS A  72      -2.001   8.312  14.683  1.00  0.75           H  
ATOM   1082 2HZ  LYS A  72      -3.544   8.761  14.286  1.00  0.75           H  
ATOM   1083 3HZ  LYS A  72      -3.243   7.207  14.712  1.00  0.75           H  
ATOM   1084  N   ALA A  73      -6.914   6.353   7.428  1.00  0.79           N  
ATOM   1085  CA  ALA A  73      -8.174   5.895   6.884  1.00  0.79           C  
ATOM   1086  C   ALA A  73      -8.015   4.998   5.662  1.00  0.79           C  
ATOM   1087  O   ALA A  73      -8.879   4.148   5.423  1.00  0.79           O  
ATOM   1088  CB  ALA A  73      -9.037   7.089   6.494  1.00  0.79           C  
ATOM   1089  H   ALA A  73      -6.773   7.362   7.495  1.00  0.79           H  
ATOM   1090  HA  ALA A  73      -8.680   5.322   7.659  1.00  0.79           H  
ATOM   1091 1HB  ALA A  73      -9.996   6.740   6.116  1.00  0.79           H  
ATOM   1092 2HB  ALA A  73      -9.191   7.725   7.364  1.00  0.79           H  
ATOM   1093 3HB  ALA A  73      -8.531   7.658   5.718  1.00  0.79           H  
ATOM   1094  N   LYS A  74      -6.954   5.202   4.856  1.00  0.82           N  
ATOM   1095  CA  LYS A  74      -6.843   4.485   3.584  1.00  0.82           C  
ATOM   1096  C   LYS A  74      -8.234   4.557   2.972  1.00  0.82           C  
ATOM   1097  O   LYS A  74      -8.799   5.641   2.943  1.00  0.82           O  
ATOM   1098  CB  LYS A  74      -6.359   3.052   3.793  1.00  0.82           C  
ATOM   1099  CG  LYS A  74      -4.988   2.961   4.462  1.00  0.82           C  
ATOM   1100  CD  LYS A  74      -4.505   1.522   4.526  1.00  0.82           C  
ATOM   1101  CE  LYS A  74      -3.124   1.415   5.152  1.00  0.82           C  
ATOM   1102  NZ  LYS A  74      -2.676  -0.001   5.246  1.00  0.82           N  
ATOM   1103  H   LYS A  74      -6.209   5.842   5.136  1.00  0.82           H  
ATOM   1104  HA  LYS A  74      -6.145   5.009   2.929  1.00  0.82           H  
ATOM   1105 1HB  LYS A  74      -7.072   2.505   4.412  1.00  0.82           H  
ATOM   1106 2HB  LYS A  74      -6.285   2.546   2.833  1.00  0.82           H  
ATOM   1107 1HG  LYS A  74      -4.273   3.562   3.904  1.00  0.82           H  
ATOM   1108 2HG  LYS A  74      -5.053   3.365   5.477  1.00  0.82           H  
ATOM   1109 1HD  LYS A  74      -5.206   0.932   5.116  1.00  0.82           H  
ATOM   1110 2HD  LYS A  74      -4.463   1.107   3.519  1.00  0.82           H  
ATOM   1111 1HE  LYS A  74      -2.408   1.966   4.537  1.00  0.82           H  
ATOM   1112 2HE  LYS A  74      -3.141   1.849   6.150  1.00  0.82           H  
ATOM   1113 1HZ  LYS A  74      -1.726  -0.038   5.649  1.00  0.82           H  
ATOM   1114 2HZ  LYS A  74      -3.301  -0.532   5.815  1.00  0.82           H  
ATOM   1115 3HZ  LYS A  74      -2.634  -0.406   4.322  1.00  0.82           H  
ATOM   1116  N   GLY A  75      -8.795   3.449   2.495  1.00  0.84           N  
ATOM   1117  CA  GLY A  75     -10.214   3.444   2.129  1.00  0.84           C  
ATOM   1118  C   GLY A  75     -10.655   4.486   1.094  1.00  0.84           C  
ATOM   1119  O   GLY A  75     -10.124   4.562  -0.015  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -8.275   2.588   2.469  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75     -10.473   2.452   1.760  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75     -10.797   3.588   3.038  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -11.681   5.254   1.485  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -12.326   6.306   0.694  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -12.456   7.572   1.531  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -13.213   7.628   2.501  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -13.697   5.844   0.180  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -14.450   6.880  -0.712  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -14.139   8.068  -0.686  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -15.336   6.451  -1.420  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -12.027   5.103   2.420  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -11.695   6.531  -0.167  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -13.570   4.928  -0.399  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -14.334   5.601   1.030  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -11.683   8.583   1.165  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -11.569   9.813   1.932  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -12.649  10.841   1.653  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -12.624  11.921   2.243  1.00  0.82           O  
ATOM   1139  CB  HIS A  77     -10.234  10.480   1.627  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -9.136   9.699   2.027  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -7.829  10.021   1.736  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -9.113   8.551   2.680  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -7.054   9.071   2.206  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -7.829   8.170   2.773  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -11.122   8.475   0.331  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -11.605   9.573   2.995  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77     -10.156  10.680   0.553  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77     -10.182  11.418   2.142  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77      -9.970   7.994   3.057  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -5.967   9.025   2.134  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -7.575   7.296   3.218  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -13.620  10.539   0.800  1.00  0.79           N  
ATOM   1153  CA  ALA A  78     -14.614  11.562   0.491  1.00  0.79           C  
ATOM   1154  C   ALA A  78     -15.335  12.069   1.741  1.00  0.79           C  
ATOM   1155  O   ALA A  78     -15.564  13.268   1.891  1.00  0.79           O  
ATOM   1156  CB  ALA A  78     -15.628  11.007  -0.484  1.00  0.79           C  
ATOM   1157  H   ALA A  78     -13.664   9.619   0.333  1.00  0.79           H  
ATOM   1158  HA  ALA A  78     -14.097  12.402   0.029  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78     -16.342  11.774  -0.740  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78     -15.113  10.667  -1.385  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78     -16.143  10.161  -0.028  1.00  0.79           H  
ATOM   1162  N   ALA A  79     -15.621  11.185   2.691  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -16.325  11.576   3.913  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -15.484  12.479   4.817  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -16.005  13.099   5.747  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -16.738  10.347   4.689  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -15.375  10.214   2.547  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -17.216  12.133   3.620  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -17.291  10.649   5.578  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -17.368   9.716   4.064  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -15.846   9.793   4.985  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -14.177  12.494   4.593  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -13.258  13.262   5.400  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -12.869  14.566   4.697  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -12.587  15.573   5.350  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -12.025  12.408   5.668  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -12.276  11.087   6.405  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80     -10.957  10.311   6.538  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -12.877  11.387   7.754  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -13.796  11.993   3.799  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -13.741  13.504   6.344  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -11.589  12.159   4.703  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -11.308  12.989   6.244  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -12.970  10.471   5.829  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80     -11.138   9.374   7.059  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80     -10.555  10.099   5.548  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80     -10.239  10.907   7.107  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -13.065  10.454   8.286  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -12.185  11.996   8.332  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -13.817  11.926   7.624  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -12.855  14.540   3.361  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -12.446  15.696   2.571  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -13.586  16.633   2.206  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -13.390  17.847   2.183  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -11.762  15.232   1.295  1.00  0.70           C  
ATOM   1196  CG  LEU A  81     -10.487  14.453   1.523  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      -9.952  13.928   0.245  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      -9.519  15.322   2.147  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -13.084  13.672   2.884  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -11.729  16.259   3.158  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -12.453  14.585   0.750  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -11.530  16.099   0.675  1.00  0.70           H  
ATOM   1203  HG  LEU A  81     -10.691  13.617   2.174  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -9.036  13.367   0.435  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81     -10.692  13.267  -0.200  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      -9.736  14.750  -0.431  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -8.633  14.766   2.308  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      -9.309  16.169   1.506  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      -9.920  15.653   3.082  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -14.789  16.108   1.939  1.00  0.69           N  
ATOM   1211  CA  LYS A  82     -15.900  16.990   1.576  1.00  0.69           C  
ATOM   1212  C   LYS A  82     -16.002  18.265   2.442  1.00  0.69           C  
ATOM   1213  O   LYS A  82     -15.929  19.355   1.875  1.00  0.69           O  
ATOM   1214  CB  LYS A  82     -17.245  16.244   1.561  1.00  0.69           C  
ATOM   1215  CG  LYS A  82     -17.469  15.316   0.372  1.00  0.69           C  
ATOM   1216  CD  LYS A  82     -18.820  14.632   0.474  1.00  0.69           C  
ATOM   1217  CE  LYS A  82     -19.089  13.739  -0.724  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82     -20.403  13.039  -0.611  1.00  0.69           N  
ATOM   1219  H   LYS A  82     -14.942  15.098   1.962  1.00  0.69           H  
ATOM   1220  HA  LYS A  82     -15.725  17.326   0.553  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82     -17.323  15.597   2.424  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82     -18.066  16.960   1.599  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82     -17.445  15.875  -0.529  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82     -16.693  14.579   0.309  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82     -18.843  14.025   1.381  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82     -19.602  15.387   0.538  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82     -19.085  14.346  -1.630  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82     -18.304  12.998  -0.795  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82     -20.545  12.455  -1.423  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82     -20.407  12.467   0.221  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82     -21.146  13.721  -0.554  1.00  0.69           H  
ATOM   1232  N   PRO A  83     -16.123  18.206   3.799  1.00  0.68           N  
ATOM   1233  CA  PRO A  83     -16.242  19.376   4.660  1.00  0.68           C  
ATOM   1234  C   PRO A  83     -15.015  20.282   4.644  1.00  0.68           C  
ATOM   1235  O   PRO A  83     -15.119  21.475   4.967  1.00  0.68           O  
ATOM   1236  CB  PRO A  83     -16.452  18.768   6.052  1.00  0.68           C  
ATOM   1237  CG  PRO A  83     -15.871  17.377   5.966  1.00  0.68           C  
ATOM   1238  CD  PRO A  83     -16.166  16.917   4.566  1.00  0.68           C  
ATOM   1239  HA  PRO A  83     -17.135  19.942   4.357  1.00  0.68           H  
ATOM   1240 1HB  PRO A  83     -15.943  19.386   6.806  1.00  0.68           H  
ATOM   1241 2HB  PRO A  83     -17.522  18.769   6.306  1.00  0.68           H  
ATOM   1242 1HG  PRO A  83     -14.786  17.402   6.172  1.00  0.68           H  
ATOM   1243 2HG  PRO A  83     -16.321  16.721   6.727  1.00  0.68           H  
ATOM   1244 1HD  PRO A  83     -15.393  16.216   4.321  1.00  0.68           H  
ATOM   1245 2HD  PRO A  83     -17.161  16.468   4.530  1.00  0.68           H  
ATOM   1246  N   LEU A  84     -13.851  19.756   4.240  1.00  0.69           N  
ATOM   1247  CA  LEU A  84     -12.673  20.597   4.223  1.00  0.69           C  
ATOM   1248  C   LEU A  84     -12.753  21.424   2.990  1.00  0.69           C  
ATOM   1249  O   LEU A  84     -12.550  22.635   3.034  1.00  0.69           O  
ATOM   1250  CB  LEU A  84     -11.380  19.791   4.127  1.00  0.69           C  
ATOM   1251  CG  LEU A  84     -11.050  18.902   5.273  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      -9.812  18.121   4.899  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84     -10.844  19.743   6.533  1.00  0.69           C  
ATOM   1254  H   LEU A  84     -13.774  18.799   3.913  1.00  0.69           H  
ATOM   1255  HA  LEU A  84     -12.663  21.242   5.100  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84     -11.431  19.163   3.239  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84     -10.551  20.487   4.000  1.00  0.69           H  
ATOM   1258  HG  LEU A  84     -11.866  18.187   5.429  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      -9.555  17.433   5.678  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84     -10.018  17.585   4.008  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      -8.986  18.804   4.724  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84     -10.595  19.106   7.372  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84     -10.031  20.450   6.367  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84     -11.762  20.288   6.754  1.00  0.69           H  
ATOM   1265  N   ALA A  85     -13.061  20.757   1.883  1.00  0.70           N  
ATOM   1266  CA  ALA A  85     -13.182  21.414   0.603  1.00  0.70           C  
ATOM   1267  C   ALA A  85     -14.317  22.425   0.664  1.00  0.70           C  
ATOM   1268  O   ALA A  85     -14.217  23.530   0.141  1.00  0.70           O  
ATOM   1269  CB  ALA A  85     -13.410  20.383  -0.478  1.00  0.70           C  
ATOM   1270  H   ALA A  85     -13.229  19.752   1.946  1.00  0.70           H  
ATOM   1271  HA  ALA A  85     -12.256  21.950   0.400  1.00  0.70           H  
ATOM   1272 1HB  ALA A  85     -13.493  20.864  -1.445  1.00  0.70           H  
ATOM   1273 2HB  ALA A  85     -12.578  19.684  -0.494  1.00  0.70           H  
ATOM   1274 3HB  ALA A  85     -14.311  19.843  -0.242  1.00  0.70           H  
ATOM   1275  N   ASN A  86     -15.393  22.066   1.357  1.00  0.71           N  
ATOM   1276  CA  ASN A  86     -16.538  22.944   1.479  1.00  0.71           C  
ATOM   1277  C   ASN A  86     -16.101  24.225   2.171  1.00  0.71           C  
ATOM   1278  O   ASN A  86     -16.342  25.330   1.670  1.00  0.71           O  
ATOM   1279  CB  ASN A  86     -17.646  22.264   2.269  1.00  0.71           C  
ATOM   1280  CG  ASN A  86     -18.981  22.920   2.123  1.00  0.71           C  
ATOM   1281  OD1 ASN A  86     -19.603  22.807   1.047  1.00  0.71           O  
ATOM   1282  ND2 ASN A  86     -19.445  23.591   3.150  1.00  0.71           N  
ATOM   1283  H   ASN A  86     -15.442  21.133   1.764  1.00  0.71           H  
ATOM   1284  HA  ASN A  86     -16.891  23.221   0.490  1.00  0.71           H  
ATOM   1285 1HB  ASN A  86     -17.728  21.223   1.962  1.00  0.71           H  
ATOM   1286 2HB  ASN A  86     -17.377  22.261   3.324  1.00  0.71           H  
ATOM   1287 1HD2 ASN A  86     -20.336  24.042   3.093  1.00  0.71           H  
ATOM   1288 2HD2 ASN A  86     -18.908  23.653   3.992  1.00  0.71           H  
ATOM   1289  N   THR A  87     -15.455  24.073   3.333  1.00  0.73           N  
ATOM   1290  CA  THR A  87     -15.022  25.205   4.129  1.00  0.73           C  
ATOM   1291  C   THR A  87     -13.966  26.045   3.411  1.00  0.73           C  
ATOM   1292  O   THR A  87     -14.066  27.275   3.335  1.00  0.73           O  
ATOM   1293  CB  THR A  87     -14.411  24.722   5.455  1.00  0.73           C  
ATOM   1294  OG1 THR A  87     -15.375  23.965   6.194  1.00  0.73           O  
ATOM   1295  CG2 THR A  87     -14.005  25.936   6.271  1.00  0.73           C  
ATOM   1296  H   THR A  87     -15.274  23.138   3.703  1.00  0.73           H  
ATOM   1297  HA  THR A  87     -15.885  25.834   4.336  1.00  0.73           H  
ATOM   1298  HB  THR A  87     -13.537  24.097   5.254  1.00  0.73           H  
ATOM   1299  HG1 THR A  87     -15.457  23.071   5.780  1.00  0.73           H  
ATOM   1300 1HG2 THR A  87     -13.566  25.617   7.214  1.00  0.73           H  
ATOM   1301 2HG2 THR A  87     -13.289  26.504   5.712  1.00  0.73           H  
ATOM   1302 3HG2 THR A  87     -14.879  26.552   6.469  1.00  0.73           H  
ATOM   1303  N   HIS A  88     -12.983  25.391   2.816  1.00  0.76           N  
ATOM   1304  CA  HIS A  88     -11.923  26.124   2.167  1.00  0.76           C  
ATOM   1305  C   HIS A  88     -12.428  26.883   0.967  1.00  0.76           C  
ATOM   1306  O   HIS A  88     -12.021  28.024   0.744  1.00  0.76           O  
ATOM   1307  CB  HIS A  88     -10.784  25.183   1.793  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      -9.953  24.820   2.985  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88     -10.345  23.876   3.891  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      -8.753  25.284   3.417  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      -9.431  23.759   4.835  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      -8.448  24.607   4.572  1.00  0.76           N  
ATOM   1313  H   HIS A  88     -12.942  24.376   2.852  1.00  0.76           H  
ATOM   1314  HA  HIS A  88     -11.520  26.848   2.865  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88     -11.196  24.266   1.363  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88     -10.155  25.638   1.039  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88     -11.213  23.358   3.837  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      -8.066  26.030   3.027  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      -9.568  23.048   5.650  1.00  0.76           H  
ATOM   1320  N   ALA A  89     -13.333  26.288   0.204  1.00  0.79           N  
ATOM   1321  CA  ALA A  89     -13.872  26.956  -0.958  1.00  0.79           C  
ATOM   1322  C   ALA A  89     -14.802  28.118  -0.614  1.00  0.79           C  
ATOM   1323  O   ALA A  89     -14.638  29.224  -1.129  1.00  0.79           O  
ATOM   1324  CB  ALA A  89     -14.641  25.958  -1.758  1.00  0.79           C  
ATOM   1325  H   ALA A  89     -13.649  25.338   0.405  1.00  0.79           H  
ATOM   1326  HA  ALA A  89     -13.041  27.341  -1.546  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89     -15.022  26.417  -2.620  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89     -14.011  25.158  -2.028  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89     -15.454  25.594  -1.138  1.00  0.79           H  
ATOM   1330  N   ASN A  90     -15.756  27.885   0.292  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -16.766  28.889   0.613  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -16.399  29.904   1.691  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.867  31.044   1.640  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -18.062  28.207   0.997  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -18.809  27.588  -0.163  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -19.475  28.305  -0.924  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.733  26.302  -0.312  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -15.827  26.970   0.739  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.951  29.460  -0.296  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -17.848  27.426   1.729  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -18.712  28.931   1.485  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -19.247  25.869  -1.055  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.172  25.755   0.323  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -15.606  29.503   2.679  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -15.269  30.386   3.786  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -13.916  31.042   3.584  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -13.762  32.244   3.803  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -15.267  29.628   5.125  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -16.635  28.980   5.352  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -14.888  30.546   6.260  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -17.780  29.959   5.348  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -15.225  28.562   2.696  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -16.020  31.171   3.842  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -14.535  28.836   5.089  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -16.802  28.241   4.567  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -16.625  28.465   6.313  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -14.872  29.982   7.191  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -13.897  30.958   6.069  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -15.611  31.356   6.333  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -18.716  29.425   5.513  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -17.635  30.692   6.142  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -17.820  30.470   4.386  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -12.926  30.254   3.178  1.00  0.89           N  
ATOM   1364  CA  HIS A  92     -11.583  30.812   3.055  1.00  0.89           C  
ATOM   1365  C   HIS A  92     -11.152  31.120   1.606  1.00  0.89           C  
ATOM   1366  O   HIS A  92     -10.193  31.860   1.388  1.00  0.89           O  
ATOM   1367  CB  HIS A  92     -10.580  29.852   3.680  1.00  0.89           C  
ATOM   1368  CG  HIS A  92     -10.831  29.554   5.102  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92     -10.752  30.505   6.093  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92     -11.128  28.394   5.712  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92     -11.014  29.941   7.258  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92     -11.245  28.659   7.054  1.00  0.89           N  
ATOM   1373  H   HIS A  92     -13.114  29.264   3.013  1.00  0.89           H  
ATOM   1374  HA  HIS A  92     -11.533  31.748   3.608  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92     -10.588  28.919   3.133  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      -9.582  30.281   3.607  1.00  0.89           H  
ATOM   1377  HD1 HIS A  92     -10.526  31.475   5.969  1.00  0.89           H  
ATOM   1378  HD2 HIS A  92     -11.267  27.384   5.333  1.00  0.89           H  
ATOM   1379  HE1 HIS A  92     -11.008  30.531   8.174  1.00  0.89           H  
ATOM   1380  N   LYS A  93     -11.862  30.573   0.624  1.00  0.90           N  
ATOM   1381  CA  LYS A  93     -11.559  30.745  -0.801  1.00  0.90           C  
ATOM   1382  C   LYS A  93     -10.115  30.371  -1.140  1.00  0.90           C  
ATOM   1383  O   LYS A  93      -9.419  31.082  -1.872  1.00  0.90           O  
ATOM   1384  CB  LYS A  93     -11.887  32.173  -1.245  1.00  0.90           C  
ATOM   1385  CG  LYS A  93     -13.365  32.513  -1.083  1.00  0.90           C  
ATOM   1386  CD  LYS A  93     -13.696  33.905  -1.582  1.00  0.90           C  
ATOM   1387  CE  LYS A  93     -15.174  34.213  -1.373  1.00  0.90           C  
ATOM   1388  NZ  LYS A  93     -15.522  35.593  -1.814  1.00  0.90           N  
ATOM   1389  H   LYS A  93     -12.632  29.962   0.867  1.00  0.90           H  
ATOM   1390  HA  LYS A  93     -12.204  30.067  -1.362  1.00  0.90           H  
ATOM   1391 1HB  LYS A  93     -11.302  32.889  -0.671  1.00  0.90           H  
ATOM   1392 2HB  LYS A  93     -11.623  32.296  -2.293  1.00  0.90           H  
ATOM   1393 1HG  LYS A  93     -13.961  31.781  -1.634  1.00  0.90           H  
ATOM   1394 2HG  LYS A  93     -13.636  32.439  -0.028  1.00  0.90           H  
ATOM   1395 1HD  LYS A  93     -13.096  34.640  -1.045  1.00  0.90           H  
ATOM   1396 2HD  LYS A  93     -13.465  33.975  -2.645  1.00  0.90           H  
ATOM   1397 1HE  LYS A  93     -15.769  33.498  -1.940  1.00  0.90           H  
ATOM   1398 2HE  LYS A  93     -15.412  34.108  -0.313  1.00  0.90           H  
ATOM   1399 1HZ  LYS A  93     -16.506  35.758  -1.659  1.00  0.90           H  
ATOM   1400 2HZ  LYS A  93     -14.981  36.262  -1.284  1.00  0.90           H  
ATOM   1401 3HZ  LYS A  93     -15.314  35.696  -2.797  1.00  0.90           H  
ATOM   1402  N   VAL A  94      -9.676  29.236  -0.610  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      -8.319  28.760  -0.847  1.00  0.89           C  
ATOM   1404  C   VAL A  94      -8.226  27.903  -2.103  1.00  0.89           C  
ATOM   1405  O   VAL A  94      -8.889  26.876  -2.226  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      -7.830  27.954   0.361  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      -6.446  27.408   0.110  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      -7.838  28.844   1.566  1.00  0.89           C  
ATOM   1409  H   VAL A  94     -10.333  28.713  -0.032  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      -7.669  29.627  -0.967  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      -8.494  27.115   0.518  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      -6.117  26.829   0.974  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      -6.462  26.770  -0.770  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      -5.764  28.230  -0.056  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      -7.516  28.297   2.448  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      -7.182  29.681   1.409  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      -8.832  29.197   1.695  1.00  0.89           H  
ATOM   1418  N   ALA A  95      -7.387  28.334  -3.035  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      -7.194  27.649  -4.309  1.00  0.86           C  
ATOM   1420  C   ALA A  95      -6.598  26.262  -4.130  1.00  0.86           C  
ATOM   1421  O   ALA A  95      -5.751  26.037  -3.262  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      -6.287  28.463  -5.222  1.00  0.86           C  
ATOM   1423  H   ALA A  95      -6.884  29.193  -2.860  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      -8.172  27.541  -4.780  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      -6.181  27.953  -6.179  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      -6.725  29.448  -5.382  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      -5.308  28.573  -4.763  1.00  0.86           H  
ATOM   1428  N   LEU A  96      -6.945  25.355  -5.034  1.00  0.82           N  
ATOM   1429  CA  LEU A  96      -6.362  24.016  -5.020  1.00  0.82           C  
ATOM   1430  C   LEU A  96      -4.841  24.096  -5.093  1.00  0.82           C  
ATOM   1431  O   LEU A  96      -4.129  23.238  -4.569  1.00  0.82           O  
ATOM   1432  CB  LEU A  96      -6.811  23.206  -6.212  1.00  0.82           C  
ATOM   1433  CG  LEU A  96      -6.475  21.747  -6.127  1.00  0.82           C  
ATOM   1434  CD1 LEU A  96      -7.298  21.115  -4.952  1.00  0.82           C  
ATOM   1435  CD2 LEU A  96      -6.726  21.133  -7.454  1.00  0.82           C  
ATOM   1436  H   LEU A  96      -7.644  25.585  -5.727  1.00  0.82           H  
ATOM   1437  HA  LEU A  96      -6.646  23.513  -4.097  1.00  0.82           H  
ATOM   1438 1HB  LEU A  96      -7.891  23.296  -6.319  1.00  0.82           H  
ATOM   1439 2HB  LEU A  96      -6.337  23.606  -7.111  1.00  0.82           H  
ATOM   1440  HG  LEU A  96      -5.418  21.623  -5.886  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  96      -7.088  20.060  -4.854  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  96      -7.051  21.618  -4.015  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  96      -8.356  21.235  -5.159  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  96      -6.478  20.074  -7.424  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  96      -7.772  21.266  -7.712  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  96      -6.110  21.628  -8.201  1.00  0.82           H  
ATOM   1447  N   ASN A  97      -4.343  25.125  -5.774  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -2.919  25.322  -5.947  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -2.224  25.473  -4.601  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -1.067  25.088  -4.454  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -2.669  26.535  -6.813  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -3.022  26.285  -8.250  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -3.117  25.133  -8.692  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -3.223  27.342  -8.991  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -4.984  25.789  -6.180  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -2.504  24.447  -6.437  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -3.260  27.374  -6.440  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -1.619  26.819  -6.746  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -3.463  27.239  -9.957  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -3.137  28.255  -8.593  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -2.927  26.010  -3.607  1.00  0.75           N  
ATOM   1462  CA  ASN A  98      -2.338  26.210  -2.302  1.00  0.75           C  
ATOM   1463  C   ASN A  98      -2.236  24.864  -1.613  1.00  0.75           C  
ATOM   1464  O   ASN A  98      -1.291  24.609  -0.869  1.00  0.75           O  
ATOM   1465  CB  ASN A  98      -3.160  27.208  -1.547  1.00  0.75           C  
ATOM   1466  CG  ASN A  98      -2.991  28.566  -2.164  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98      -1.899  28.930  -2.617  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98      -4.054  29.305  -2.245  1.00  0.75           N  
ATOM   1469  H   ASN A  98      -3.903  26.258  -3.737  1.00  0.75           H  
ATOM   1470  HA  ASN A  98      -1.330  26.602  -2.424  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98      -4.196  26.922  -1.583  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98      -2.854  27.237  -0.502  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98      -3.999  30.213  -2.665  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98      -4.918  28.967  -1.875  1.00  0.75           H  
ATOM   1475  N   PHE A  99      -3.180  23.966  -1.908  1.00  0.72           N  
ATOM   1476  CA  PHE A  99      -3.099  22.622  -1.330  1.00  0.72           C  
ATOM   1477  C   PHE A  99      -1.883  21.925  -1.914  1.00  0.72           C  
ATOM   1478  O   PHE A  99      -1.143  21.216  -1.215  1.00  0.72           O  
ATOM   1479  CB  PHE A  99      -4.358  21.807  -1.600  1.00  0.72           C  
ATOM   1480  CG  PHE A  99      -5.476  22.241  -0.776  1.00  0.72           C  
ATOM   1481  CD1 PHE A  99      -6.091  23.442  -1.014  1.00  0.72           C  
ATOM   1482  CD2 PHE A  99      -5.918  21.457   0.261  1.00  0.72           C  
ATOM   1483  CE1 PHE A  99      -7.127  23.848  -0.234  1.00  0.72           C  
ATOM   1484  CE2 PHE A  99      -6.965  21.862   1.043  1.00  0.72           C  
ATOM   1485  CZ  PHE A  99      -7.568  23.052   0.791  1.00  0.72           C  
ATOM   1486  H   PHE A  99      -3.953  24.249  -2.519  1.00  0.72           H  
ATOM   1487  HA  PHE A  99      -2.966  22.707  -0.252  1.00  0.72           H  
ATOM   1488 1HB  PHE A  99      -4.645  21.881  -2.639  1.00  0.72           H  
ATOM   1489 2HB  PHE A  99      -4.165  20.758  -1.390  1.00  0.72           H  
ATOM   1490  HD1 PHE A  99      -5.738  24.068  -1.830  1.00  0.72           H  
ATOM   1491  HD2 PHE A  99      -5.429  20.502   0.456  1.00  0.72           H  
ATOM   1492  HE1 PHE A  99      -7.616  24.802  -0.428  1.00  0.72           H  
ATOM   1493  HE2 PHE A  99      -7.317  21.234   1.862  1.00  0.72           H  
ATOM   1494  HZ  PHE A  99      -8.390  23.363   1.397  1.00  0.72           H  
ATOM   1495  N   ARG A 100      -1.658  22.155  -3.209  1.00  0.70           N  
ATOM   1496  CA  ARG A 100      -0.503  21.578  -3.872  1.00  0.70           C  
ATOM   1497  C   ARG A 100       0.787  22.144  -3.255  1.00  0.70           C  
ATOM   1498  O   ARG A 100       1.732  21.389  -3.010  1.00  0.70           O  
ATOM   1499  CB  ARG A 100      -0.566  21.843  -5.374  1.00  0.70           C  
ATOM   1500  CG  ARG A 100      -1.660  21.067  -6.108  1.00  0.70           C  
ATOM   1501  CD  ARG A 100      -1.786  21.443  -7.532  1.00  0.70           C  
ATOM   1502  NE  ARG A 100      -2.824  20.666  -8.204  1.00  0.70           N  
ATOM   1503  CZ  ARG A 100      -3.275  20.911  -9.449  1.00  0.70           C  
ATOM   1504  NH1 ARG A 100      -2.774  21.910 -10.141  1.00  0.70           N  
ATOM   1505  NH2 ARG A 100      -4.218  20.149  -9.978  1.00  0.70           N  
ATOM   1506  H   ARG A 100      -2.326  22.723  -3.733  1.00  0.70           H  
ATOM   1507  HA  ARG A 100      -0.512  20.503  -3.715  1.00  0.70           H  
ATOM   1508 1HB  ARG A 100      -0.730  22.893  -5.555  1.00  0.70           H  
ATOM   1509 2HB  ARG A 100       0.388  21.581  -5.827  1.00  0.70           H  
ATOM   1510 1HG  ARG A 100      -1.411  20.015  -6.091  1.00  0.70           H  
ATOM   1511 2HG  ARG A 100      -2.622  21.233  -5.613  1.00  0.70           H  
ATOM   1512 1HD  ARG A 100      -2.049  22.494  -7.612  1.00  0.70           H  
ATOM   1513 2HD  ARG A 100      -0.842  21.266  -8.043  1.00  0.70           H  
ATOM   1514  HE  ARG A 100      -3.233  19.892  -7.698  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 100      -2.049  22.491  -9.739  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 100      -3.110  22.097 -11.074  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 100      -4.603  19.378  -9.452  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 100      -4.551  20.336 -10.913  1.00  0.70           H  
ATOM   1519  N   LEU A 101       0.809  23.451  -2.931  1.00  0.68           N  
ATOM   1520  CA  LEU A 101       1.993  24.038  -2.295  1.00  0.68           C  
ATOM   1521  C   LEU A 101       2.211  23.472  -0.891  1.00  0.68           C  
ATOM   1522  O   LEU A 101       3.342  23.175  -0.499  1.00  0.68           O  
ATOM   1523  CB  LEU A 101       1.881  25.557  -2.174  1.00  0.68           C  
ATOM   1524  CG  LEU A 101       1.906  26.367  -3.451  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101       1.675  27.842  -3.098  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101       3.204  26.150  -4.138  1.00  0.68           C  
ATOM   1527  H   LEU A 101       0.017  24.044  -3.178  1.00  0.68           H  
ATOM   1528  HA  LEU A 101       2.863  23.798  -2.903  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101       0.960  25.794  -1.647  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101       2.714  25.902  -1.573  1.00  0.68           H  
ATOM   1531  HG  LEU A 101       1.106  26.054  -4.103  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101       1.683  28.441  -4.007  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101       0.712  27.953  -2.601  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101       2.461  28.182  -2.433  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101       3.237  26.734  -5.057  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101       3.986  26.458  -3.489  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101       3.322  25.093  -4.373  1.00  0.68           H  
ATOM   1538  N   ILE A 102       1.127  23.254  -0.136  1.00  0.66           N  
ATOM   1539  CA  ILE A 102       1.276  22.685   1.202  1.00  0.66           C  
ATOM   1540  C   ILE A 102       1.902  21.315   1.083  1.00  0.66           C  
ATOM   1541  O   ILE A 102       2.826  20.986   1.829  1.00  0.66           O  
ATOM   1542  CB  ILE A 102      -0.063  22.565   1.964  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102      -0.604  23.948   2.326  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102       0.146  21.713   3.238  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      -2.045  23.950   2.805  1.00  0.66           C  
ATOM   1546  H   ILE A 102       0.205  23.522  -0.479  1.00  0.66           H  
ATOM   1547  HA  ILE A 102       1.944  23.322   1.780  1.00  0.66           H  
ATOM   1548  HB  ILE A 102      -0.801  22.084   1.320  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102       0.003  24.345   3.121  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102      -0.518  24.600   1.462  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102      -0.800  21.615   3.768  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102       0.510  20.724   2.958  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102       0.877  22.200   3.884  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      -2.342  24.969   3.051  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      -2.690  23.566   2.014  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      -2.137  23.320   3.688  1.00  0.66           H  
ATOM   1557  N   THR A 103       1.410  20.526   0.127  1.00  0.64           N  
ATOM   1558  CA  THR A 103       1.935  19.200  -0.120  1.00  0.64           C  
ATOM   1559  C   THR A 103       3.401  19.228  -0.519  1.00  0.64           C  
ATOM   1560  O   THR A 103       4.195  18.443  -0.003  1.00  0.64           O  
ATOM   1561  CB  THR A 103       1.123  18.488  -1.196  1.00  0.64           C  
ATOM   1562  OG1 THR A 103      -0.216  18.322  -0.723  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       1.757  17.149  -1.514  1.00  0.64           C  
ATOM   1564  H   THR A 103       0.631  20.859  -0.443  1.00  0.64           H  
ATOM   1565  HA  THR A 103       1.845  18.625   0.799  1.00  0.64           H  
ATOM   1566  HB  THR A 103       1.100  19.093  -2.097  1.00  0.64           H  
ATOM   1567  HG1 THR A 103      -0.635  19.205  -0.658  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103       1.171  16.645  -2.285  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       2.774  17.306  -1.877  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       1.788  16.544  -0.616  1.00  0.64           H  
ATOM   1571  N   GLU A 104       3.795  20.130  -1.415  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       5.196  20.149  -1.817  1.00  0.63           C  
ATOM   1573  C   GLU A 104       6.088  20.435  -0.610  1.00  0.63           C  
ATOM   1574  O   GLU A 104       7.135  19.797  -0.434  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       5.429  21.200  -2.906  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       6.864  21.251  -3.441  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       7.239  19.995  -4.175  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       6.347  19.314  -4.621  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       8.410  19.697  -4.287  1.00  0.63           O  
ATOM   1580  H   GLU A 104       3.118  20.764  -1.841  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       5.457  19.167  -2.210  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       4.755  21.010  -3.743  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       5.180  22.187  -2.510  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       6.966  22.103  -4.113  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       7.541  21.394  -2.607  1.00  0.63           H  
ATOM   1586  N   VAL A 105       5.652  21.357   0.249  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       6.424  21.681   1.431  1.00  0.62           C  
ATOM   1588  C   VAL A 105       6.444  20.501   2.391  1.00  0.62           C  
ATOM   1589  O   VAL A 105       7.487  20.176   2.959  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       5.875  22.908   2.137  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       6.616  23.083   3.427  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       6.045  24.159   1.261  1.00  0.62           C  
ATOM   1593  H   VAL A 105       4.782  21.859   0.057  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       7.442  21.896   1.126  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       4.814  22.755   2.360  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       6.222  23.942   3.929  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       6.490  22.200   4.048  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       7.672  23.230   3.220  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       5.647  25.017   1.788  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       7.103  24.322   1.048  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       5.507  24.028   0.327  1.00  0.62           H  
ATOM   1602  N   LEU A 106       5.293  19.859   2.582  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       5.183  18.701   3.453  1.00  0.62           C  
ATOM   1604  C   LEU A 106       6.160  17.623   3.035  1.00  0.62           C  
ATOM   1605  O   LEU A 106       6.864  17.075   3.881  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       3.765  18.147   3.411  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       3.472  16.922   4.224  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       3.707  17.207   5.696  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       2.047  16.560   3.957  1.00  0.62           C  
ATOM   1610  H   LEU A 106       4.455  20.189   2.108  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       5.416  19.008   4.469  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       3.081  18.935   3.728  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       3.533  17.902   2.382  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       4.125  16.100   3.925  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       3.477  16.323   6.289  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       4.750  17.485   5.852  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       3.065  18.025   5.990  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       1.780  15.697   4.524  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       1.420  17.396   4.249  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       1.912  16.359   2.892  1.00  0.62           H  
ATOM   1621  N   VAL A 107       6.238  17.341   1.730  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       7.163  16.325   1.255  1.00  0.63           C  
ATOM   1623  C   VAL A 107       8.588  16.724   1.600  1.00  0.63           C  
ATOM   1624  O   VAL A 107       9.355  15.895   2.091  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.052  16.106  -0.272  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.190  15.178  -0.756  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       5.692  15.511  -0.633  1.00  0.63           C  
ATOM   1628  H   VAL A 107       5.628  17.826   1.071  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       6.938  15.399   1.761  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       7.164  17.076  -0.771  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.116  15.050  -1.831  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.154  15.625  -0.509  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.109  14.208  -0.274  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.629  15.393  -1.699  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       5.590  14.569  -0.168  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       4.901  16.164  -0.299  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.950  17.994   1.379  1.00  0.65           N  
ATOM   1638  CA  LYS A 108      10.298  18.430   1.728  1.00  0.65           C  
ATOM   1639  C   LYS A 108      10.575  18.294   3.228  1.00  0.65           C  
ATOM   1640  O   LYS A 108      11.639  17.813   3.627  1.00  0.65           O  
ATOM   1641  CB  LYS A 108      10.518  19.882   1.295  1.00  0.65           C  
ATOM   1642  CG  LYS A 108      10.644  20.076  -0.213  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      11.078  21.508  -0.592  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       9.932  22.515  -0.440  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      10.270  23.858  -1.026  1.00  0.65           N  
ATOM   1646  H   LYS A 108       8.291  18.652   0.954  1.00  0.65           H  
ATOM   1647  HA  LYS A 108      11.009  17.797   1.197  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.681  20.489   1.638  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108      11.418  20.270   1.768  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108      11.371  19.369  -0.607  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.679  19.868  -0.681  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      11.908  21.820   0.043  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.412  21.520  -1.629  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       9.057  22.120  -0.948  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       9.696  22.643   0.616  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       9.494  24.516  -0.920  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.061  24.317  -0.569  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      10.473  23.759  -2.001  1.00  0.65           H  
ATOM   1659  N   VAL A 109       9.602  18.652   4.067  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       9.818  18.539   5.501  1.00  0.68           C  
ATOM   1661  C   VAL A 109       9.966  17.088   5.898  1.00  0.68           C  
ATOM   1662  O   VAL A 109      10.885  16.737   6.636  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       8.681  19.198   6.304  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       8.833  18.888   7.803  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       8.745  20.705   6.090  1.00  0.68           C  
ATOM   1666  H   VAL A 109       8.731  19.035   3.702  1.00  0.68           H  
ATOM   1667  HA  VAL A 109      10.744  19.060   5.751  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.718  18.806   5.965  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       8.026  19.364   8.360  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       8.792  17.810   7.959  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       9.792  19.271   8.161  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       7.964  21.194   6.650  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       9.712  21.062   6.435  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.631  20.929   5.035  1.00  0.68           H  
ATOM   1675  N   MET A 110       9.094  16.226   5.394  1.00  0.72           N  
ATOM   1676  CA  MET A 110       9.195  14.827   5.735  1.00  0.72           C  
ATOM   1677  C   MET A 110      10.498  14.239   5.223  1.00  0.72           C  
ATOM   1678  O   MET A 110      11.114  13.418   5.896  1.00  0.72           O  
ATOM   1679  CB  MET A 110       7.978  14.075   5.245  1.00  0.72           C  
ATOM   1680  CG  MET A 110       6.753  14.465   6.011  1.00  0.72           C  
ATOM   1681  SD  MET A 110       5.322  13.646   5.473  1.00  0.72           S  
ATOM   1682  CE  MET A 110       5.787  12.056   6.055  1.00  0.72           C  
ATOM   1683  H   MET A 110       8.351  16.548   4.777  1.00  0.72           H  
ATOM   1684  HA  MET A 110       9.209  14.744   6.820  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       7.817  14.288   4.185  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       8.130  13.009   5.361  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       6.918  14.232   7.048  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       6.592  15.538   5.920  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.018  11.340   5.808  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       6.716  11.768   5.581  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       5.932  12.085   7.130  1.00  0.72           H  
ATOM   1692  N   ALA A 111      10.962  14.671   4.050  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      12.227  14.159   3.543  1.00  0.78           C  
ATOM   1694  C   ALA A 111      13.360  14.486   4.526  1.00  0.78           C  
ATOM   1695  O   ALA A 111      14.273  13.682   4.719  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      12.517  14.738   2.171  1.00  0.78           C  
ATOM   1697  H   ALA A 111      10.429  15.334   3.489  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      12.152  13.079   3.465  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      13.454  14.333   1.797  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      11.705  14.478   1.490  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      12.592  15.821   2.247  1.00  0.78           H  
ATOM   1702  N   GLU A 112      13.298  15.659   5.160  1.00  0.85           N  
ATOM   1703  CA  GLU A 112      14.299  16.042   6.153  1.00  0.85           C  
ATOM   1704  C   GLU A 112      14.097  15.330   7.510  1.00  0.85           C  
ATOM   1705  O   GLU A 112      15.064  15.066   8.231  1.00  0.85           O  
ATOM   1706  CB  GLU A 112      14.289  17.564   6.349  1.00  0.85           C  
ATOM   1707  CG  GLU A 112      14.771  18.384   5.127  1.00  0.85           C  
ATOM   1708  CD  GLU A 112      16.236  18.175   4.783  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112      17.053  18.295   5.666  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112      16.535  17.909   3.640  1.00  0.85           O  
ATOM   1711  H   GLU A 112      12.544  16.311   4.929  1.00  0.85           H  
ATOM   1712  HA  GLU A 112      15.277  15.756   5.770  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112      13.272  17.890   6.582  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112      14.915  17.824   7.200  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112      14.169  18.096   4.265  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112      14.591  19.441   5.320  1.00  0.85           H  
ATOM   1717  N   LYS A 113      12.836  15.048   7.866  1.00  0.93           N  
ATOM   1718  CA  LYS A 113      12.481  14.451   9.160  1.00  0.93           C  
ATOM   1719  C   LYS A 113      12.311  12.917   9.188  1.00  0.93           C  
ATOM   1720  O   LYS A 113      12.197  12.335  10.271  1.00  0.93           O  
ATOM   1721  CB  LYS A 113      11.184  15.081   9.671  1.00  0.93           C  
ATOM   1722  CG  LYS A 113      11.225  16.591   9.860  1.00  0.93           C  
ATOM   1723  CD  LYS A 113      12.191  17.035  10.923  1.00  0.93           C  
ATOM   1724  CE  LYS A 113      12.110  18.548  11.089  1.00  0.93           C  
ATOM   1725  NZ  LYS A 113      13.071  19.059  12.101  1.00  0.93           N  
ATOM   1726  H   LYS A 113      12.088  15.314   7.228  1.00  0.93           H  
ATOM   1727  HA  LYS A 113      13.277  14.697   9.861  1.00  0.93           H  
ATOM   1728 1HB  LYS A 113      10.386  14.866   8.961  1.00  0.93           H  
ATOM   1729 2HB  LYS A 113      10.906  14.626  10.621  1.00  0.93           H  
ATOM   1730 1HG  LYS A 113      11.532  17.063   8.935  1.00  0.93           H  
ATOM   1731 2HG  LYS A 113      10.233  16.953  10.107  1.00  0.93           H  
ATOM   1732 1HD  LYS A 113      11.946  16.553  11.869  1.00  0.93           H  
ATOM   1733 2HD  LYS A 113      13.205  16.757  10.635  1.00  0.93           H  
ATOM   1734 1HE  LYS A 113      12.325  19.016  10.128  1.00  0.93           H  
ATOM   1735 2HE  LYS A 113      11.095  18.819  11.392  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 113      12.979  20.069  12.170  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 113      12.871  18.641  12.996  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 113      14.009  18.825  11.817  1.00  0.93           H  
ATOM   1739  N   ALA A 114      12.297  12.250   8.033  1.00  0.99           N  
ATOM   1740  CA  ALA A 114      12.031  10.808   7.996  1.00  0.99           C  
ATOM   1741  C   ALA A 114      12.867  10.065   6.956  1.00  0.99           C  
ATOM   1742  O   ALA A 114      13.371  10.643   5.998  1.00  0.99           O  
ATOM   1743  CB  ALA A 114      10.562  10.571   7.692  1.00  0.99           C  
ATOM   1744  H   ALA A 114      12.377  12.763   7.159  1.00  0.99           H  
ATOM   1745  HA  ALA A 114      12.268  10.396   8.976  1.00  0.99           H  
ATOM   1746 1HB  ALA A 114      10.358   9.504   7.699  1.00  0.99           H  
ATOM   1747 2HB  ALA A 114       9.946  11.059   8.440  1.00  0.99           H  
ATOM   1748 3HB  ALA A 114      10.326  10.981   6.711  1.00  0.99           H  
ATOM   1749  N   GLY A 115      12.995   8.747   7.127  1.00  1.03           N  
ATOM   1750  CA  GLY A 115      13.772   7.903   6.207  1.00  1.03           C  
ATOM   1751  C   GLY A 115      13.101   7.680   4.847  1.00  1.03           C  
ATOM   1752  O   GLY A 115      12.717   6.562   4.499  1.00  1.03           O  
ATOM   1753  H   GLY A 115      12.559   8.313   7.928  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115      14.751   8.358   6.051  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115      13.953   6.938   6.678  1.00  1.03           H  
ATOM   1756  N   LEU A 116      12.965   8.762   4.096  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      12.336   8.767   2.784  1.00  1.03           C  
ATOM   1758  C   LEU A 116      13.269   8.869   1.594  1.00  1.03           C  
ATOM   1759  O   LEU A 116      13.745   9.953   1.232  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      11.325   9.901   2.714  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      10.195   9.772   3.627  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116       9.351  11.013   3.597  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116       9.429   8.610   3.132  1.00  1.03           C  
ATOM   1764  H   LEU A 116      13.308   9.633   4.493  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      11.791   7.831   2.681  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      11.832  10.831   2.934  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      10.925   9.944   1.711  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      10.538   9.604   4.647  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116       8.503  10.883   4.255  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116       9.945  11.846   3.931  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116       8.999  11.198   2.583  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116       8.597   8.436   3.701  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116       9.116   8.821   2.128  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      10.060   7.722   3.147  1.00  1.03           H  
ATOM   1775  N   ASP A 117      13.499   7.726   0.967  1.00  1.00           N  
ATOM   1776  CA  ASP A 117      14.324   7.664  -0.223  1.00  1.00           C  
ATOM   1777  C   ASP A 117      13.398   8.021  -1.371  1.00  1.00           C  
ATOM   1778  O   ASP A 117      12.253   8.407  -1.121  1.00  1.00           O  
ATOM   1779  CB  ASP A 117      14.954   6.278  -0.400  1.00  1.00           C  
ATOM   1780  CG  ASP A 117      13.961   5.164  -0.723  1.00  1.00           C  
ATOM   1781  OD1 ASP A 117      12.840   5.470  -1.098  1.00  1.00           O  
ATOM   1782  OD2 ASP A 117      14.329   4.021  -0.605  1.00  1.00           O  
ATOM   1783  H   ASP A 117      13.096   6.876   1.341  1.00  1.00           H  
ATOM   1784  HA  ASP A 117      15.117   8.410  -0.162  1.00  1.00           H  
ATOM   1785 1HB  ASP A 117      15.701   6.317  -1.191  1.00  1.00           H  
ATOM   1786 2HB  ASP A 117      15.478   6.008   0.519  1.00  1.00           H  
ATOM   1787  N   ALA A 118      13.849   7.887  -2.612  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      13.004   8.261  -3.738  1.00  0.94           C  
ATOM   1789  C   ALA A 118      11.680   7.483  -3.786  1.00  0.94           C  
ATOM   1790  O   ALA A 118      10.668   8.015  -4.248  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      13.751   8.040  -5.036  1.00  0.94           C  
ATOM   1792  H   ALA A 118      14.783   7.546  -2.777  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      12.766   9.321  -3.636  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      13.128   8.358  -5.872  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      14.673   8.619  -5.029  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      13.986   6.982  -5.140  1.00  0.94           H  
ATOM   1797  N   ALA A 119      11.676   6.204  -3.380  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.447   5.418  -3.425  1.00  0.87           C  
ATOM   1799  C   ALA A 119       9.481   5.976  -2.402  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.273   6.086  -2.641  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.728   3.952  -3.148  1.00  0.87           C  
ATOM   1802  H   ALA A 119      12.496   5.807  -2.924  1.00  0.87           H  
ATOM   1803  HA  ALA A 119      10.003   5.522  -4.414  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.799   3.388  -3.188  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.421   3.569  -3.893  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.173   3.854  -2.155  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.057   6.343  -1.259  1.00  0.80           N  
ATOM   1808  CA  GLY A 120       9.343   6.912  -0.131  1.00  0.80           C  
ATOM   1809  C   GLY A 120       8.674   8.221  -0.520  1.00  0.80           C  
ATOM   1810  O   GLY A 120       7.466   8.396  -0.329  1.00  0.80           O  
ATOM   1811  H   GLY A 120      11.073   6.199  -1.179  1.00  0.80           H  
ATOM   1812 1HA  GLY A 120       8.600   6.202   0.233  1.00  0.80           H  
ATOM   1813 2HA  GLY A 120      10.056   7.087   0.673  1.00  0.80           H  
ATOM   1814  N   GLN A 121       9.471   9.145  -1.064  1.00  0.74           N  
ATOM   1815  CA  GLN A 121       8.967  10.450  -1.472  1.00  0.74           C  
ATOM   1816  C   GLN A 121       7.954  10.276  -2.595  1.00  0.74           C  
ATOM   1817  O   GLN A 121       6.930  10.959  -2.634  1.00  0.74           O  
ATOM   1818  CB  GLN A 121      10.117  11.363  -1.903  1.00  0.74           C  
ATOM   1819  CG  GLN A 121      11.022  11.769  -0.732  1.00  0.74           C  
ATOM   1820  CD  GLN A 121      12.185  12.655  -1.123  1.00  0.74           C  
ATOM   1821  OE1 GLN A 121      12.056  13.547  -1.973  1.00  0.74           O  
ATOM   1822  NE2 GLN A 121      13.343  12.413  -0.511  1.00  0.74           N  
ATOM   1823  H   GLN A 121      10.460   8.921  -1.189  1.00  0.74           H  
ATOM   1824  HA  GLN A 121       8.461  10.908  -0.623  1.00  0.74           H  
ATOM   1825 1HB  GLN A 121      10.732  10.843  -2.641  1.00  0.74           H  
ATOM   1826 2HB  GLN A 121       9.721  12.263  -2.370  1.00  0.74           H  
ATOM   1827 1HG  GLN A 121      10.429  12.282   0.028  1.00  0.74           H  
ATOM   1828 2HG  GLN A 121      11.447  10.855  -0.321  1.00  0.74           H  
ATOM   1829 1HE2 GLN A 121      14.149  12.960  -0.730  1.00  0.74           H  
ATOM   1830 2HE2 GLN A 121      13.419  11.646   0.174  1.00  0.74           H  
ATOM   1831  N   GLY A 122       8.204   9.318  -3.488  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.277   9.019  -4.562  1.00  0.69           C  
ATOM   1833  C   GLY A 122       5.923   8.666  -3.964  1.00  0.69           C  
ATOM   1834  O   GLY A 122       4.900   9.253  -4.328  1.00  0.69           O  
ATOM   1835  H   GLY A 122       9.070   8.783  -3.452  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       7.187   9.876  -5.227  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.661   8.179  -5.142  1.00  0.69           H  
ATOM   1838  N   ALA A 123       5.912   7.703  -3.037  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.678   7.269  -2.400  1.00  0.66           C  
ATOM   1840  C   ALA A 123       3.973   8.406  -1.682  1.00  0.66           C  
ATOM   1841  O   ALA A 123       2.755   8.555  -1.799  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.988   6.183  -1.398  1.00  0.66           C  
ATOM   1843  H   ALA A 123       6.787   7.243  -2.782  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.014   6.878  -3.167  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.073   5.842  -0.936  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       5.470   5.362  -1.919  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       5.656   6.569  -0.632  1.00  0.66           H  
ATOM   1848  N   LEU A 124       4.735   9.269  -1.017  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       4.141  10.384  -0.300  1.00  0.64           C  
ATOM   1850  C   LEU A 124       3.450  11.307  -1.272  1.00  0.64           C  
ATOM   1851  O   LEU A 124       2.292  11.675  -1.058  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.211  11.097   0.525  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       4.785  12.280   1.376  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       3.760  11.870   2.413  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.023  12.813   2.062  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.743   9.112  -0.960  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       3.378  10.024   0.358  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       5.679  10.363   1.184  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       5.975  11.457  -0.164  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       4.333  13.033   0.745  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       3.480  12.735   3.013  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       2.873  11.466   1.921  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       4.206  11.117   3.051  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       5.752  13.670   2.660  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       6.448  12.038   2.699  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.755  13.100   1.320  1.00  0.64           H  
ATOM   1867  N   ARG A 125       4.123  11.636  -2.368  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       3.526  12.499  -3.363  1.00  0.64           C  
ATOM   1869  C   ARG A 125       2.279  11.858  -3.967  1.00  0.64           C  
ATOM   1870  O   ARG A 125       1.252  12.516  -4.090  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       4.532  12.771  -4.469  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       5.683  13.673  -4.084  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       6.647  13.815  -5.189  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       7.784  14.619  -4.808  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       7.770  15.962  -4.803  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125       6.675  16.586  -5.147  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       8.841  16.656  -4.450  1.00  0.64           N  
ATOM   1878  H   ARG A 125       5.075  11.293  -2.503  1.00  0.64           H  
ATOM   1879  HA  ARG A 125       3.248  13.439  -2.888  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       4.960  11.826  -4.800  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125       4.020  13.217  -5.322  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       5.291  14.662  -3.865  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       6.195  13.279  -3.207  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.009  12.825  -5.473  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       6.163  14.286  -6.042  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       8.637  14.146  -4.535  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125       5.856  16.068  -5.414  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125       6.647  17.613  -5.126  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       9.690  16.183  -4.182  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       8.801  17.693  -4.449  1.00  0.64           H  
ATOM   1891  N   ARG A 126       2.318  10.553  -4.258  1.00  0.64           N  
ATOM   1892  CA  ARG A 126       1.159   9.902  -4.870  1.00  0.64           C  
ATOM   1893  C   ARG A 126      -0.062   9.910  -3.961  1.00  0.64           C  
ATOM   1894  O   ARG A 126      -1.184  10.191  -4.405  1.00  0.64           O  
ATOM   1895  CB  ARG A 126       1.484   8.459  -5.215  1.00  0.64           C  
ATOM   1896  CG  ARG A 126       2.433   8.245  -6.371  1.00  0.64           C  
ATOM   1897  CD  ARG A 126       2.751   6.811  -6.497  1.00  0.64           C  
ATOM   1898  NE  ARG A 126       3.649   6.524  -7.595  1.00  0.64           N  
ATOM   1899  CZ  ARG A 126       4.166   5.304  -7.840  1.00  0.64           C  
ATOM   1900  NH1 ARG A 126       3.852   4.286  -7.059  1.00  0.64           N  
ATOM   1901  NH2 ARG A 126       4.988   5.126  -8.866  1.00  0.64           N  
ATOM   1902  H   ARG A 126       3.181  10.026  -4.111  1.00  0.64           H  
ATOM   1903  HA  ARG A 126       0.916  10.439  -5.787  1.00  0.64           H  
ATOM   1904 1HB  ARG A 126       1.932   7.978  -4.343  1.00  0.64           H  
ATOM   1905 2HB  ARG A 126       0.564   7.923  -5.438  1.00  0.64           H  
ATOM   1906 1HG  ARG A 126       1.965   8.580  -7.294  1.00  0.64           H  
ATOM   1907 2HG  ARG A 126       3.351   8.798  -6.207  1.00  0.64           H  
ATOM   1908 1HD  ARG A 126       3.232   6.479  -5.576  1.00  0.64           H  
ATOM   1909 2HD  ARG A 126       1.835   6.240  -6.643  1.00  0.64           H  
ATOM   1910  HE  ARG A 126       3.905   7.282  -8.210  1.00  0.64           H  
ATOM   1911 1HH1 ARG A 126       3.205   4.414  -6.251  1.00  0.64           H  
ATOM   1912 2HH1 ARG A 126       4.235   3.373  -7.234  1.00  0.64           H  
ATOM   1913 1HH2 ARG A 126       5.226   5.906  -9.464  1.00  0.64           H  
ATOM   1914 2HH2 ARG A 126       5.374   4.212  -9.050  1.00  0.64           H  
ATOM   1915  N   VAL A 127       0.157   9.652  -2.680  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -0.935   9.636  -1.732  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -1.508  11.032  -1.557  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -2.730  11.221  -1.576  1.00  0.66           O  
ATOM   1919  CB  VAL A 127      -0.459   9.073  -0.394  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -1.508   9.219   0.631  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127      -0.117   7.596  -0.550  1.00  0.66           C  
ATOM   1922  H   VAL A 127       1.104   9.430  -2.362  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -1.718   8.984  -2.118  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       0.429   9.624  -0.069  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -1.124   8.795   1.537  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -1.748  10.274   0.773  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -2.395   8.682   0.323  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       0.236   7.210   0.394  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -0.999   7.045  -0.863  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       0.654   7.480  -1.292  1.00  0.66           H  
ATOM   1931  N   MET A 128      -0.636  12.024  -1.412  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -1.132  13.369  -1.239  1.00  0.67           C  
ATOM   1933  C   MET A 128      -1.812  13.870  -2.518  1.00  0.67           C  
ATOM   1934  O   MET A 128      -2.801  14.600  -2.437  1.00  0.67           O  
ATOM   1935  CB  MET A 128      -0.002  14.265  -0.800  1.00  0.67           C  
ATOM   1936  CG  MET A 128       0.563  13.927   0.609  1.00  0.67           C  
ATOM   1937  SD  MET A 128      -0.653  14.086   1.941  1.00  0.67           S  
ATOM   1938  CE  MET A 128       0.208  13.290   3.299  1.00  0.67           C  
ATOM   1939  H   MET A 128       0.371  11.846  -1.407  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -1.882  13.357  -0.450  1.00  0.67           H  
ATOM   1941 1HB  MET A 128       0.816  14.185  -1.520  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -0.349  15.296  -0.793  1.00  0.67           H  
ATOM   1943 1HG  MET A 128       0.922  12.901   0.605  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       1.410  14.575   0.831  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -0.415  13.318   4.193  1.00  0.67           H  
ATOM   1946 2HE  MET A 128       0.429  12.260   3.034  1.00  0.67           H  
ATOM   1947 3HE  MET A 128       1.135  13.802   3.487  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -1.335  13.443  -3.701  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -1.992  13.834  -4.945  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -3.409  13.288  -4.969  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -4.327  13.970  -5.425  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -1.234  13.353  -6.194  1.00  0.68           C  
ATOM   1953  CG  ASP A 129       0.065  14.154  -6.521  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129       0.262  15.220  -5.972  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129       0.824  13.691  -7.351  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -0.501  12.865  -3.743  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -2.042  14.918  -4.983  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -0.958  12.308  -6.051  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -1.896  13.396  -7.056  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -3.605  12.063  -4.457  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -4.943  11.488  -4.403  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.857  12.362  -3.543  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -7.002  12.637  -3.915  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.892  10.070  -3.851  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.805  11.516  -4.128  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -5.345  11.464  -5.415  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.896   9.651  -3.837  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.245   9.461  -4.483  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.496  10.086  -2.843  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -5.314  12.876  -2.432  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -6.084  13.743  -1.543  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -6.466  15.039  -2.261  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.632  15.443  -2.251  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -5.276  14.052  -0.258  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.982  15.096   0.559  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -5.114  12.773   0.564  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -4.358  12.606  -2.184  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.997  13.219  -1.259  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -4.305  14.443  -0.527  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -5.405  15.311   1.458  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -6.087  16.001  -0.030  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.951  14.725   0.829  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -4.539  12.989   1.465  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -6.098  12.389   0.842  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -4.588  12.028  -0.032  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.498  15.639  -2.953  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      -5.708  16.874  -3.707  1.00  0.70           C  
ATOM   1988  C   ILE A 132      -6.755  16.655  -4.793  1.00  0.70           C  
ATOM   1989  O   ILE A 132      -7.638  17.493  -4.994  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      -4.381  17.352  -4.313  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      -3.459  17.805  -3.187  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      -4.580  18.475  -5.302  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      -2.052  18.012  -3.623  1.00  0.70           C  
ATOM   1994  H   ILE A 132      -4.562  15.230  -2.923  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      -6.070  17.640  -3.027  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      -3.908  16.514  -4.815  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      -3.834  18.745  -2.787  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      -3.470  17.060  -2.391  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      -3.621  18.766  -5.707  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      -5.232  18.144  -6.110  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      -5.020  19.312  -4.792  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      -1.464  18.340  -2.792  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      -1.642  17.078  -4.009  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      -2.035  18.751  -4.385  1.00  0.70           H  
ATOM   2005  N   GLY A 133      -6.660  15.520  -5.483  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      -7.606  15.133  -6.514  1.00  0.70           C  
ATOM   2007  C   GLY A 133      -9.027  15.127  -5.959  1.00  0.70           C  
ATOM   2008  O   GLY A 133      -9.920  15.765  -6.522  1.00  0.70           O  
ATOM   2009  H   GLY A 133      -5.888  14.889  -5.283  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      -7.536  15.819  -7.357  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      -7.349  14.137  -6.875  1.00  0.70           H  
ATOM   2012  N   ASP A 134      -9.246  14.409  -4.859  1.00  0.69           N  
ATOM   2013  CA  ASP A 134     -10.574  14.357  -4.259  1.00  0.69           C  
ATOM   2014  C   ASP A 134     -11.076  15.747  -3.821  1.00  0.69           C  
ATOM   2015  O   ASP A 134     -12.263  16.064  -3.999  1.00  0.69           O  
ATOM   2016  CB  ASP A 134     -10.578  13.379  -3.097  1.00  0.69           C  
ATOM   2017  CG  ASP A 134     -10.541  11.909  -3.521  1.00  0.69           C  
ATOM   2018  OD1 ASP A 134     -10.753  11.624  -4.679  1.00  0.69           O  
ATOM   2019  OD2 ASP A 134     -10.331  11.078  -2.665  1.00  0.69           O  
ATOM   2020  H   ASP A 134      -8.473  13.888  -4.437  1.00  0.69           H  
ATOM   2021  HA  ASP A 134     -11.265  13.977  -5.010  1.00  0.69           H  
ATOM   2022 1HB  ASP A 134      -9.683  13.565  -2.507  1.00  0.69           H  
ATOM   2023 2HB  ASP A 134     -11.446  13.555  -2.466  1.00  0.69           H  
ATOM   2024  N   ILE A 135     -10.171  16.595  -3.312  1.00  0.69           N  
ATOM   2025  CA  ILE A 135     -10.527  17.962  -2.923  1.00  0.69           C  
ATOM   2026  C   ILE A 135     -10.979  18.749  -4.146  1.00  0.69           C  
ATOM   2027  O   ILE A 135     -12.003  19.437  -4.099  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      -9.353  18.666  -2.222  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      -9.122  18.007  -0.870  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      -9.601  20.148  -2.091  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      -7.852  18.408  -0.229  1.00  0.69           C  
ATOM   2032  H   ILE A 135      -9.212  16.271  -3.166  1.00  0.69           H  
ATOM   2033  HA  ILE A 135     -11.357  17.915  -2.222  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      -8.453  18.515  -2.809  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      -9.945  18.268  -0.205  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      -9.117  16.936  -1.002  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      -8.747  20.625  -1.610  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      -9.735  20.558  -3.080  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135     -10.492  20.327  -1.502  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      -7.747  17.905   0.730  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      -7.019  18.139  -0.873  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      -7.870  19.468  -0.083  1.00  0.69           H  
ATOM   2043  N   ASP A 136     -10.237  18.615  -5.253  1.00  0.68           N  
ATOM   2044  CA  ASP A 136     -10.586  19.261  -6.513  1.00  0.68           C  
ATOM   2045  C   ASP A 136     -11.935  18.800  -7.010  1.00  0.68           C  
ATOM   2046  O   ASP A 136     -12.732  19.597  -7.511  1.00  0.68           O  
ATOM   2047  CB  ASP A 136      -9.553  18.942  -7.582  1.00  0.68           C  
ATOM   2048  CG  ASP A 136      -9.848  19.591  -8.933  1.00  0.68           C  
ATOM   2049  OD1 ASP A 136     -10.008  20.793  -9.020  1.00  0.68           O  
ATOM   2050  OD2 ASP A 136      -9.918  18.887  -9.926  1.00  0.68           O  
ATOM   2051  H   ASP A 136      -9.391  18.045  -5.213  1.00  0.68           H  
ATOM   2052  HA  ASP A 136     -10.613  20.336  -6.353  1.00  0.68           H  
ATOM   2053 1HB  ASP A 136      -8.586  19.191  -7.222  1.00  0.68           H  
ATOM   2054 2HB  ASP A 136      -9.543  17.871  -7.738  1.00  0.68           H  
ATOM   2055  N   GLY A 137     -12.208  17.511  -6.851  1.00  0.68           N  
ATOM   2056  CA  GLY A 137     -13.479  16.966  -7.262  1.00  0.68           C  
ATOM   2057  C   GLY A 137     -14.582  17.739  -6.565  1.00  0.68           C  
ATOM   2058  O   GLY A 137     -15.473  18.294  -7.215  1.00  0.68           O  
ATOM   2059  H   GLY A 137     -11.495  16.893  -6.463  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137     -13.584  17.043  -8.344  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137     -13.527  15.912  -6.989  1.00  0.68           H  
ATOM   2062  N   TYR A 138     -14.504  17.798  -5.235  1.00  0.68           N  
ATOM   2063  CA  TYR A 138     -15.525  18.501  -4.474  1.00  0.68           C  
ATOM   2064  C   TYR A 138     -15.584  19.972  -4.883  1.00  0.68           C  
ATOM   2065  O   TYR A 138     -16.673  20.506  -5.091  1.00  0.68           O  
ATOM   2066  CB  TYR A 138     -15.309  18.393  -2.981  1.00  0.68           C  
ATOM   2067  CG  TYR A 138     -16.522  18.901  -2.201  1.00  0.68           C  
ATOM   2068  CD1 TYR A 138     -17.612  18.061  -2.064  1.00  0.68           C  
ATOM   2069  CD2 TYR A 138     -16.574  20.145  -1.647  1.00  0.68           C  
ATOM   2070  CE1 TYR A 138     -18.725  18.464  -1.356  1.00  0.68           C  
ATOM   2071  CE2 TYR A 138     -17.674  20.525  -0.944  1.00  0.68           C  
ATOM   2072  CZ  TYR A 138     -18.738  19.713  -0.789  1.00  0.68           C  
ATOM   2073  OH  TYR A 138     -19.837  20.156  -0.075  1.00  0.68           O  
ATOM   2074  H   TYR A 138     -13.729  17.328  -4.758  1.00  0.68           H  
ATOM   2075  HA  TYR A 138     -16.492  18.054  -4.706  1.00  0.68           H  
ATOM   2076 1HB  TYR A 138     -15.125  17.354  -2.704  1.00  0.68           H  
ATOM   2077 2HB  TYR A 138     -14.437  18.969  -2.700  1.00  0.68           H  
ATOM   2078  HD1 TYR A 138     -17.591  17.069  -2.520  1.00  0.68           H  
ATOM   2079  HD2 TYR A 138     -15.750  20.835  -1.759  1.00  0.68           H  
ATOM   2080  HE1 TYR A 138     -19.578  17.796  -1.249  1.00  0.68           H  
ATOM   2081  HE2 TYR A 138     -17.716  21.489  -0.511  1.00  0.68           H  
ATOM   2082  HH  TYR A 138     -19.695  21.085   0.215  1.00  0.68           H  
ATOM   2083  N   TYR A 139     -14.421  20.631  -5.030  1.00  0.69           N  
ATOM   2084  CA  TYR A 139     -14.420  22.046  -5.390  1.00  0.69           C  
ATOM   2085  C   TYR A 139     -15.219  22.270  -6.662  1.00  0.69           C  
ATOM   2086  O   TYR A 139     -16.013  23.212  -6.757  1.00  0.69           O  
ATOM   2087  CB  TYR A 139     -13.005  22.576  -5.650  1.00  0.69           C  
ATOM   2088  CG  TYR A 139     -12.168  22.870  -4.481  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139     -10.795  22.979  -4.640  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139     -12.732  23.060  -3.266  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139     -10.015  23.294  -3.559  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139     -11.938  23.372  -2.206  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139     -10.617  23.489  -2.345  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      -9.885  23.804  -1.276  1.00  0.69           O  
ATOM   2095  H   TYR A 139     -13.538  20.150  -4.860  1.00  0.69           H  
ATOM   2096  HA  TYR A 139     -14.877  22.615  -4.585  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139     -12.474  21.856  -6.263  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139     -13.079  23.488  -6.241  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139     -10.343  22.826  -5.620  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139     -13.809  22.978  -3.136  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      -8.942  23.393  -3.660  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139     -12.363  23.541  -1.245  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      -8.964  23.841  -1.538  1.00  0.69           H  
ATOM   2104  N   LYS A 140     -15.056  21.384  -7.639  1.00  0.71           N  
ATOM   2105  CA  LYS A 140     -15.807  21.525  -8.868  1.00  0.71           C  
ATOM   2106  C   LYS A 140     -17.310  21.311  -8.624  1.00  0.71           C  
ATOM   2107  O   LYS A 140     -18.133  22.067  -9.151  1.00  0.71           O  
ATOM   2108  CB  LYS A 140     -15.246  20.581  -9.931  1.00  0.71           C  
ATOM   2109  CG  LYS A 140     -13.859  21.031 -10.474  1.00  0.71           C  
ATOM   2110  CD  LYS A 140     -13.361  20.147 -11.599  1.00  0.71           C  
ATOM   2111  CE  LYS A 140     -12.142  20.775 -12.334  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140     -10.853  20.712 -11.554  1.00  0.71           N  
ATOM   2113  H   LYS A 140     -14.382  20.620  -7.534  1.00  0.71           H  
ATOM   2114  HA  LYS A 140     -15.674  22.543  -9.229  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140     -15.128  19.583  -9.499  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140     -15.942  20.506 -10.763  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140     -13.927  22.038 -10.835  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140     -13.124  21.006  -9.661  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140     -13.047  19.188 -11.174  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140     -14.161  19.968 -12.313  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140     -12.002  20.251 -13.276  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140     -12.368  21.820 -12.540  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140     -10.115  21.127 -12.081  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140     -10.884  21.181 -10.640  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140     -10.589  19.752 -11.336  1.00  0.71           H  
ATOM   2126  N   GLU A 141     -17.673  20.358  -7.747  1.00  0.75           N  
ATOM   2127  CA  GLU A 141     -19.089  20.084  -7.442  1.00  0.75           C  
ATOM   2128  C   GLU A 141     -19.780  21.310  -6.855  1.00  0.75           C  
ATOM   2129  O   GLU A 141     -20.967  21.544  -7.098  1.00  0.75           O  
ATOM   2130  CB  GLU A 141     -19.269  18.926  -6.442  1.00  0.75           C  
ATOM   2131  CG  GLU A 141     -18.924  17.530  -6.961  1.00  0.75           C  
ATOM   2132  CD  GLU A 141     -19.143  16.443  -5.913  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141     -19.500  16.777  -4.806  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141     -18.963  15.288  -6.228  1.00  0.75           O  
ATOM   2135  H   GLU A 141     -16.946  19.775  -7.325  1.00  0.75           H  
ATOM   2136  HA  GLU A 141     -19.594  19.822  -8.371  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141     -18.665  19.108  -5.560  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141     -20.306  18.902  -6.113  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141     -19.540  17.314  -7.831  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141     -17.886  17.521  -7.274  1.00  0.75           H  
ATOM   2141  N   ILE A 142     -19.026  22.104  -6.101  1.00  0.82           N  
ATOM   2142  CA  ILE A 142     -19.561  23.298  -5.466  1.00  0.82           C  
ATOM   2143  C   ILE A 142     -19.288  24.611  -6.213  1.00  0.82           C  
ATOM   2144  O   ILE A 142     -19.514  25.689  -5.663  1.00  0.82           O  
ATOM   2145  CB  ILE A 142     -19.093  23.392  -3.995  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142     -17.610  23.465  -3.924  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142     -19.599  22.198  -3.236  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142     -17.071  23.846  -2.614  1.00  0.82           C  
ATOM   2149  H   ILE A 142     -18.058  21.819  -5.930  1.00  0.82           H  
ATOM   2150  HA  ILE A 142     -20.642  23.182  -5.427  1.00  0.82           H  
ATOM   2151  HB  ILE A 142     -19.493  24.301  -3.551  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142     -17.247  22.502  -4.125  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142     -17.245  24.111  -4.687  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142     -19.294  22.292  -2.207  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142     -20.683  22.165  -3.286  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142     -19.184  21.281  -3.670  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142     -15.998  23.808  -2.662  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142     -17.403  24.849  -2.367  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142     -17.417  23.166  -1.876  1.00  0.82           H  
ATOM   2160  N   GLY A 143     -18.870  24.532  -7.484  1.00  0.92           N  
ATOM   2161  CA  GLY A 143     -18.704  25.734  -8.305  1.00  0.92           C  
ATOM   2162  C   GLY A 143     -17.398  26.521  -8.137  1.00  0.92           C  
ATOM   2163  O   GLY A 143     -17.308  27.668  -8.577  1.00  0.92           O  
ATOM   2164  H   GLY A 143     -18.683  23.620  -7.906  1.00  0.92           H  
ATOM   2165 1HA  GLY A 143     -18.800  25.441  -9.351  1.00  0.92           H  
ATOM   2166 2HA  GLY A 143     -19.540  26.402  -8.106  1.00  0.92           H  
ATOM   2167  N   PHE A 144     -16.381  25.918  -7.535  1.00  1.08           N  
ATOM   2168  CA  PHE A 144     -15.098  26.580  -7.303  1.00  1.08           C  
ATOM   2169  C   PHE A 144     -13.974  25.975  -8.135  1.00  1.08           C  
ATOM   2170  O   PHE A 144     -12.844  25.822  -7.677  1.00  1.08           O  
ATOM   2171  CB  PHE A 144     -14.759  26.563  -5.822  1.00  1.08           C  
ATOM   2172  CG  PHE A 144     -15.628  27.489  -4.991  1.00  1.08           C  
ATOM   2173  CD1 PHE A 144     -16.866  27.105  -4.539  1.00  1.08           C  
ATOM   2174  CD2 PHE A 144     -15.168  28.740  -4.621  1.00  1.08           C  
ATOM   2175  CE1 PHE A 144     -17.632  27.920  -3.753  1.00  1.08           C  
ATOM   2176  CE2 PHE A 144     -15.936  29.570  -3.827  1.00  1.08           C  
ATOM   2177  CZ  PHE A 144     -17.171  29.153  -3.392  1.00  1.08           C  
ATOM   2178  H   PHE A 144     -16.482  24.956  -7.213  1.00  1.08           H  
ATOM   2179  HA  PHE A 144     -15.198  27.624  -7.597  1.00  1.08           H  
ATOM   2180 1HB  PHE A 144     -14.879  25.545  -5.437  1.00  1.08           H  
ATOM   2181 2HB  PHE A 144     -13.718  26.848  -5.680  1.00  1.08           H  
ATOM   2182  HD1 PHE A 144     -17.239  26.158  -4.811  1.00  1.08           H  
ATOM   2183  HD2 PHE A 144     -14.183  29.066  -4.956  1.00  1.08           H  
ATOM   2184  HE1 PHE A 144     -18.612  27.579  -3.415  1.00  1.08           H  
ATOM   2185  HE2 PHE A 144     -15.560  30.550  -3.536  1.00  1.08           H  
ATOM   2186  HZ  PHE A 144     -17.778  29.800  -2.762  1.00  1.08           H  
ATOM   2187  N   ALA A 145     -14.306  25.644  -9.379  1.00  1.27           N  
ATOM   2188  CA  ALA A 145     -13.380  25.066 -10.353  1.00  1.27           C  
ATOM   2189  C   ALA A 145     -12.178  25.966 -10.653  1.00  1.27           C  
ATOM   2190  O   ALA A 145     -11.090  25.481 -10.967  1.00  1.27           O  
ATOM   2191  CB  ALA A 145     -14.116  24.799 -11.653  1.00  1.27           C  
ATOM   2192  H   ALA A 145     -15.262  25.808  -9.661  1.00  1.27           H  
ATOM   2193  HA  ALA A 145     -13.006  24.130  -9.939  1.00  1.27           H  
ATOM   2194 1HB  ALA A 145     -13.436  24.337 -12.367  1.00  1.27           H  
ATOM   2195 2HB  ALA A 145     -14.959  24.134 -11.469  1.00  1.27           H  
ATOM   2196 3HB  ALA A 145     -14.481  25.742 -12.060  1.00  1.27           H  
ATOM   2197  N   GLY A 146     -12.387  27.276 -10.616  1.00  1.50           N  
ATOM   2198  CA  GLY A 146     -11.329  28.222 -10.935  1.00  1.50           C  
ATOM   2199  C   GLY A 146     -11.310  28.510 -12.429  1.00  1.50           C  
ATOM   2200  O   GLY A 146     -12.360  28.552 -13.070  1.00  1.50           O  
ATOM   2201  H   GLY A 146     -13.296  27.618 -10.347  1.00  1.50           H  
ATOM   2202 1HA  GLY A 146     -11.487  29.147 -10.380  1.00  1.50           H  
ATOM   2203 2HA  GLY A 146     -10.368  27.816 -10.622  1.00  1.50           H  
TER    2204
ENDMDL

REMARK ID 694632 MODEL 3 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.749  -0.472  -2.886  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.955   0.003  -3.553  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.312   1.410  -3.103  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.453   2.185  -2.667  1.00  0.77           O  
ATOM      5  CB  ALA A   1       1.776  -0.023  -5.061  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.153  -0.936  -3.558  1.00  0.77           H  
ATOM      7 2H   ALA A   1       1.003  -1.121  -2.156  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.253   0.310  -2.484  1.00  0.77           H  
ATOM      9  HA  ALA A   1       2.779  -0.657  -3.277  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       2.691   0.314  -5.545  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       1.547  -1.039  -5.381  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       0.951   0.639  -5.342  1.00  0.77           H  
ATOM     13  N   ASP A   2       3.574   1.769  -3.282  1.00  0.74           N  
ATOM     14  CA  ASP A   2       4.059   3.043  -2.771  1.00  0.74           C  
ATOM     15  C   ASP A   2       3.706   4.193  -3.693  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.432   5.296  -3.229  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.565   2.972  -2.591  1.00  0.74           C  
ATOM     18  CG  ASP A   2       5.989   1.953  -1.532  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       5.680   2.132  -0.371  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       6.618   0.998  -1.902  1.00  0.74           O  
ATOM     21  H   ASP A   2       4.235   1.126  -3.699  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.597   3.224  -1.802  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       6.041   2.726  -3.542  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       5.934   3.945  -2.285  1.00  0.74           H  
ATOM     25  N   HIS A   3       3.624   3.942  -4.992  1.00  0.71           N  
ATOM     26  CA  HIS A   3       3.276   5.039  -5.884  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.836   5.452  -5.622  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.511   6.635  -5.680  1.00  0.71           O  
ATOM     29  CB  HIS A   3       3.460   4.661  -7.353  1.00  0.71           C  
ATOM     30  CG  HIS A   3       4.886   4.581  -7.806  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       5.697   3.497  -7.538  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       5.639   5.448  -8.529  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       6.893   3.705  -8.069  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       6.882   4.877  -8.676  1.00  0.71           N  
ATOM     35  H   HIS A   3       3.832   3.025  -5.354  1.00  0.71           H  
ATOM     36  HA  HIS A   3       3.902   5.902  -5.682  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       2.976   3.705  -7.551  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       2.967   5.410  -7.968  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       5.318   6.417  -8.921  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       7.741   3.023  -8.017  1.00  0.71           H  
ATOM     41  HE2 HIS A   3       7.662   5.290  -9.169  1.00  0.71           H  
ATOM     42  N   ASP A   4       0.971   4.487  -5.307  1.00  0.69           N  
ATOM     43  CA  ASP A   4      -0.422   4.815  -5.036  1.00  0.69           C  
ATOM     44  C   ASP A   4      -0.518   5.605  -3.735  1.00  0.69           C  
ATOM     45  O   ASP A   4      -1.249   6.593  -3.654  1.00  0.69           O  
ATOM     46  CB  ASP A   4      -1.265   3.551  -4.943  1.00  0.69           C  
ATOM     47  CG  ASP A   4      -1.456   2.845  -6.296  1.00  0.69           C  
ATOM     48  OD1 ASP A   4      -1.195   3.442  -7.338  1.00  0.69           O  
ATOM     49  OD2 ASP A   4      -1.823   1.702  -6.285  1.00  0.69           O  
ATOM     50  H   ASP A   4       1.290   3.531  -5.250  1.00  0.69           H  
ATOM     51  HA  ASP A   4      -0.803   5.436  -5.846  1.00  0.69           H  
ATOM     52 1HB  ASP A   4      -0.790   2.856  -4.246  1.00  0.69           H  
ATOM     53 2HB  ASP A   4      -2.245   3.799  -4.534  1.00  0.69           H  
ATOM     54  N   LEU A   5       0.277   5.224  -2.727  1.00  0.69           N  
ATOM     55  CA  LEU A   5       0.252   5.977  -1.476  1.00  0.69           C  
ATOM     56  C   LEU A   5       0.710   7.410  -1.702  1.00  0.69           C  
ATOM     57  O   LEU A   5       0.204   8.339  -1.070  1.00  0.69           O  
ATOM     58  CB  LEU A   5       1.123   5.312  -0.414  1.00  0.69           C  
ATOM     59  CG  LEU A   5       0.597   3.998   0.153  1.00  0.69           C  
ATOM     60  CD1 LEU A   5       1.656   3.360   1.059  1.00  0.69           C  
ATOM     61  CD2 LEU A   5      -0.668   4.284   0.926  1.00  0.69           C  
ATOM     62  H   LEU A   5       0.862   4.390  -2.810  1.00  0.69           H  
ATOM     63  HA  LEU A   5      -0.773   6.001  -1.112  1.00  0.69           H  
ATOM     64 1HB  LEU A   5       2.082   5.103  -0.866  1.00  0.69           H  
ATOM     65 2HB  LEU A   5       1.272   6.008   0.410  1.00  0.69           H  
ATOM     66  HG  LEU A   5       0.380   3.308  -0.659  1.00  0.69           H  
ATOM     67 1HD1 LEU A   5       1.275   2.424   1.462  1.00  0.69           H  
ATOM     68 2HD1 LEU A   5       2.553   3.157   0.475  1.00  0.69           H  
ATOM     69 3HD1 LEU A   5       1.899   4.036   1.880  1.00  0.69           H  
ATOM     70 1HD2 LEU A   5      -1.063   3.354   1.334  1.00  0.69           H  
ATOM     71 2HD2 LEU A   5      -0.447   4.976   1.741  1.00  0.69           H  
ATOM     72 3HD2 LEU A   5      -1.404   4.732   0.259  1.00  0.69           H  
ATOM     73  N   VAL A   6       1.665   7.603  -2.610  1.00  0.71           N  
ATOM     74  CA  VAL A   6       2.106   8.954  -2.898  1.00  0.71           C  
ATOM     75  C   VAL A   6       1.057   9.709  -3.707  1.00  0.71           C  
ATOM     76  O   VAL A   6       0.756  10.863  -3.427  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.422   9.003  -3.650  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.708  10.460  -4.006  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.482   8.455  -2.806  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.096   6.805  -3.078  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.257   9.462  -1.949  1.00  0.71           H  
ATOM     82  HB  VAL A   6       3.348   8.424  -4.575  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       4.647  10.533  -4.534  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       2.900  10.838  -4.627  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       3.762  11.047  -3.097  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       5.423   8.505  -3.346  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.530   9.048  -1.899  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.270   7.430  -2.548  1.00  0.71           H  
ATOM     89  N   LEU A   7       0.459   9.083  -4.702  1.00  0.74           N  
ATOM     90  CA  LEU A   7      -0.540   9.809  -5.469  1.00  0.74           C  
ATOM     91  C   LEU A   7      -1.721  10.243  -4.599  1.00  0.74           C  
ATOM     92  O   LEU A   7      -2.238  11.342  -4.762  1.00  0.74           O  
ATOM     93  CB  LEU A   7      -0.980   8.986  -6.666  1.00  0.74           C  
ATOM     94  CG  LEU A   7       0.104   8.867  -7.754  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -0.339   7.899  -8.813  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       0.349  10.250  -8.338  1.00  0.74           C  
ATOM     97  H   LEU A   7       0.707   8.124  -4.943  1.00  0.74           H  
ATOM     98  HA  LEU A   7      -0.070  10.709  -5.859  1.00  0.74           H  
ATOM     99 1HB  LEU A   7      -1.229   7.980  -6.323  1.00  0.74           H  
ATOM    100 2HB  LEU A   7      -1.866   9.441  -7.105  1.00  0.74           H  
ATOM    101  HG  LEU A   7       1.028   8.487  -7.319  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       0.438   7.818  -9.573  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -0.504   6.924  -8.351  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -1.261   8.249  -9.270  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       1.097  10.185  -9.107  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7      -0.575  10.629  -8.768  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       0.687  10.929  -7.553  1.00  0.74           H  
ATOM    108  N   LYS A   8      -2.079   9.454  -3.591  1.00  0.79           N  
ATOM    109  CA  LYS A   8      -3.160   9.830  -2.677  1.00  0.79           C  
ATOM    110  C   LYS A   8      -2.895  11.143  -1.907  1.00  0.79           C  
ATOM    111  O   LYS A   8      -3.820  11.705  -1.318  1.00  0.79           O  
ATOM    112  CB  LYS A   8      -3.464   8.699  -1.691  1.00  0.79           C  
ATOM    113  CG  LYS A   8      -4.151   7.481  -2.318  1.00  0.79           C  
ATOM    114  CD  LYS A   8      -4.398   6.381  -1.293  1.00  0.79           C  
ATOM    115  CE  LYS A   8      -5.089   5.184  -1.933  1.00  0.79           C  
ATOM    116  NZ  LYS A   8      -5.359   4.099  -0.948  1.00  0.79           N  
ATOM    117  H   LYS A   8      -1.630   8.542  -3.483  1.00  0.79           H  
ATOM    118  HA  LYS A   8      -4.056   9.989  -3.277  1.00  0.79           H  
ATOM    119 1HB  LYS A   8      -2.527   8.356  -1.243  1.00  0.79           H  
ATOM    120 2HB  LYS A   8      -4.095   9.074  -0.888  1.00  0.79           H  
ATOM    121 1HG  LYS A   8      -5.109   7.791  -2.733  1.00  0.79           H  
ATOM    122 2HG  LYS A   8      -3.548   7.091  -3.124  1.00  0.79           H  
ATOM    123 1HD  LYS A   8      -3.442   6.058  -0.879  1.00  0.79           H  
ATOM    124 2HD  LYS A   8      -5.017   6.763  -0.484  1.00  0.79           H  
ATOM    125 1HE  LYS A   8      -6.033   5.510  -2.368  1.00  0.79           H  
ATOM    126 2HE  LYS A   8      -4.451   4.791  -2.726  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8      -5.816   3.327  -1.412  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8      -4.488   3.783  -0.547  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8      -5.958   4.452  -0.215  1.00  0.79           H  
ATOM    130  N   CYS A   9      -1.632  11.596  -1.852  1.00  0.85           N  
ATOM    131  CA  CYS A   9      -1.249  12.824  -1.156  1.00  0.85           C  
ATOM    132  C   CYS A   9      -0.827  13.938  -2.147  1.00  0.85           C  
ATOM    133  O   CYS A   9      -0.413  15.043  -1.737  1.00  0.85           O  
ATOM    134  CB  CYS A   9      -0.138  12.518  -0.159  1.00  0.85           C  
ATOM    135  SG  CYS A   9       1.419  12.076  -0.869  1.00  0.85           S  
ATOM    136  H   CYS A   9      -0.898  11.102  -2.355  1.00  0.85           H  
ATOM    137  HA  CYS A   9      -2.112  13.182  -0.597  1.00  0.85           H  
ATOM    138 1HB  CYS A   9       0.025  13.354   0.485  1.00  0.85           H  
ATOM    139 2HB  CYS A   9      -0.474  11.689   0.454  1.00  0.85           H  
ATOM    140  HG  CYS A   9       0.903  11.344  -1.864  1.00  0.85           H  
ATOM    141  N   TRP A  10      -0.872  13.612  -3.449  1.00  0.89           N  
ATOM    142  CA  TRP A  10      -0.490  14.520  -4.523  1.00  0.89           C  
ATOM    143  C   TRP A  10      -1.630  14.604  -5.597  1.00  0.89           C  
ATOM    144  O   TRP A  10      -1.590  13.826  -6.552  1.00  0.89           O  
ATOM    145  CB  TRP A  10       0.773  13.934  -5.165  1.00  0.89           C  
ATOM    146  CG  TRP A  10       1.552  14.860  -6.022  1.00  0.89           C  
ATOM    147  CD1 TRP A  10       1.144  15.519  -7.123  1.00  0.89           C  
ATOM    148  CD2 TRP A  10       2.947  15.202  -5.841  1.00  0.89           C  
ATOM    149  NE1 TRP A  10       2.170  16.269  -7.631  1.00  0.89           N  
ATOM    150  CE2 TRP A  10       3.287  16.077  -6.851  1.00  0.89           C  
ATOM    151  CE3 TRP A  10       3.908  14.829  -4.918  1.00  0.89           C  
ATOM    152  CZ2 TRP A  10       4.563  16.602  -6.959  1.00  0.89           C  
ATOM    153  CZ3 TRP A  10       5.184  15.344  -5.025  1.00  0.89           C  
ATOM    154  CH2 TRP A  10       5.507  16.210  -6.016  1.00  0.89           C  
ATOM    155  H   TRP A  10      -1.253  12.710  -3.724  1.00  0.89           H  
ATOM    156  HA  TRP A  10      -0.282  15.500  -4.107  1.00  0.89           H  
ATOM    157 1HB  TRP A  10       1.433  13.564  -4.375  1.00  0.89           H  
ATOM    158 2HB  TRP A  10       0.491  13.072  -5.766  1.00  0.89           H  
ATOM    159  HD1 TRP A  10       0.139  15.468  -7.542  1.00  0.89           H  
ATOM    160  HE1 TRP A  10       2.084  16.858  -8.453  1.00  0.89           H  
ATOM    161  HE3 TRP A  10       3.654  14.137  -4.138  1.00  0.89           H  
ATOM    162  HZ2 TRP A  10       4.831  17.286  -7.737  1.00  0.89           H  
ATOM    163  HZ3 TRP A  10       5.918  15.034  -4.295  1.00  0.89           H  
ATOM    164  HH2 TRP A  10       6.522  16.601  -6.072  1.00  0.89           H  
ATOM    165  N   GLY A  11      -2.607  15.549  -5.525  1.00  0.91           N  
ATOM    166  CA  GLY A  11      -2.762  16.603  -4.519  1.00  0.91           C  
ATOM    167  C   GLY A  11      -3.057  16.015  -3.152  1.00  0.91           C  
ATOM    168  O   GLY A  11      -3.442  14.854  -3.083  1.00  0.91           O  
ATOM    169  H   GLY A  11      -3.286  15.537  -6.275  1.00  0.91           H  
ATOM    170 1HA  GLY A  11      -1.861  17.158  -4.507  1.00  0.91           H  
ATOM    171 2HA  GLY A  11      -3.561  17.282  -4.816  1.00  0.91           H  
ATOM    172  N   ALA A  12      -2.883  16.766  -2.044  1.00  0.91           N  
ATOM    173  CA  ALA A  12      -2.675  18.219  -1.886  1.00  0.91           C  
ATOM    174  C   ALA A  12      -1.529  18.928  -2.619  1.00  0.91           C  
ATOM    175  O   ALA A  12      -1.723  20.069  -3.019  1.00  0.91           O  
ATOM    176  CB  ALA A  12      -2.467  18.502  -0.405  1.00  0.91           C  
ATOM    177  H   ALA A  12      -2.986  16.259  -1.176  1.00  0.91           H  
ATOM    178  HA  ALA A  12      -3.601  18.696  -2.209  1.00  0.91           H  
ATOM    179 1HB  ALA A  12      -2.400  19.577  -0.240  1.00  0.91           H  
ATOM    180 2HB  ALA A  12      -3.301  18.099   0.167  1.00  0.91           H  
ATOM    181 3HB  ALA A  12      -1.542  18.030  -0.075  1.00  0.91           H  
ATOM    182  N   VAL A  13      -0.377  18.307  -2.872  1.00  0.88           N  
ATOM    183  CA  VAL A  13       0.680  19.118  -3.522  1.00  0.88           C  
ATOM    184  C   VAL A  13       0.225  19.763  -4.846  1.00  0.88           C  
ATOM    185  O   VAL A  13       0.418  20.962  -5.073  1.00  0.88           O  
ATOM    186  CB  VAL A  13       1.913  18.283  -3.846  1.00  0.88           C  
ATOM    187  CG1 VAL A  13       2.886  19.084  -4.686  1.00  0.88           C  
ATOM    188  CG2 VAL A  13       2.536  17.839  -2.625  1.00  0.88           C  
ATOM    189  H   VAL A  13      -0.230  17.338  -2.570  1.00  0.88           H  
ATOM    190  HA  VAL A  13       0.971  19.896  -2.825  1.00  0.88           H  
ATOM    191  HB  VAL A  13       1.612  17.419  -4.428  1.00  0.88           H  
ATOM    192 1HG1 VAL A  13       3.748  18.474  -4.917  1.00  0.88           H  
ATOM    193 2HG1 VAL A  13       2.406  19.394  -5.610  1.00  0.88           H  
ATOM    194 3HG1 VAL A  13       3.203  19.962  -4.130  1.00  0.88           H  
ATOM    195 1HG2 VAL A  13       3.401  17.235  -2.888  1.00  0.88           H  
ATOM    196 2HG2 VAL A  13       2.850  18.701  -2.037  1.00  0.88           H  
ATOM    197 3HG2 VAL A  13       1.823  17.239  -2.051  1.00  0.88           H  
ATOM    198  N   GLU A  14      -0.444  18.981  -5.680  1.00  0.83           N  
ATOM    199  CA  GLU A  14      -0.982  19.425  -6.963  1.00  0.83           C  
ATOM    200  C   GLU A  14      -1.963  20.589  -6.861  1.00  0.83           C  
ATOM    201  O   GLU A  14      -2.164  21.319  -7.834  1.00  0.83           O  
ATOM    202  CB  GLU A  14      -1.662  18.274  -7.695  1.00  0.83           C  
ATOM    203  CG  GLU A  14      -2.137  18.626  -9.101  1.00  0.83           C  
ATOM    204  CD  GLU A  14      -2.628  17.439  -9.906  1.00  0.83           C  
ATOM    205  OE1 GLU A  14      -2.726  16.354  -9.379  1.00  0.83           O  
ATOM    206  OE2 GLU A  14      -2.869  17.605 -11.079  1.00  0.83           O  
ATOM    207  H   GLU A  14      -0.556  18.014  -5.426  1.00  0.83           H  
ATOM    208  HA  GLU A  14      -0.148  19.762  -7.567  1.00  0.83           H  
ATOM    209 1HB  GLU A  14      -0.982  17.439  -7.770  1.00  0.83           H  
ATOM    210 2HB  GLU A  14      -2.528  17.950  -7.133  1.00  0.83           H  
ATOM    211 1HG  GLU A  14      -2.949  19.348  -9.016  1.00  0.83           H  
ATOM    212 2HG  GLU A  14      -1.337  19.099  -9.630  1.00  0.83           H  
ATOM    213  N   ALA A  15      -2.647  20.719  -5.721  1.00  0.79           N  
ATOM    214  CA  ALA A  15      -3.661  21.747  -5.541  1.00  0.79           C  
ATOM    215  C   ALA A  15      -3.085  23.143  -5.736  1.00  0.79           C  
ATOM    216  O   ALA A  15      -3.807  24.063  -6.120  1.00  0.79           O  
ATOM    217  CB  ALA A  15      -4.279  21.645  -4.159  1.00  0.79           C  
ATOM    218  H   ALA A  15      -2.411  20.142  -4.922  1.00  0.79           H  
ATOM    219  HA  ALA A  15      -4.434  21.591  -6.293  1.00  0.79           H  
ATOM    220 1HB  ALA A  15      -5.054  22.402  -4.052  1.00  0.79           H  
ATOM    221 2HB  ALA A  15      -4.712  20.656  -4.026  1.00  0.79           H  
ATOM    222 3HB  ALA A  15      -3.508  21.806  -3.408  1.00  0.79           H  
ATOM    223  N   ASP A  16      -1.805  23.322  -5.403  1.00  0.75           N  
ATOM    224  CA  ASP A  16      -1.166  24.617  -5.547  1.00  0.75           C  
ATOM    225  C   ASP A  16       0.328  24.461  -5.725  1.00  0.75           C  
ATOM    226  O   ASP A  16       1.109  24.710  -4.798  1.00  0.75           O  
ATOM    227  CB  ASP A  16      -1.475  25.525  -4.356  1.00  0.75           C  
ATOM    228  CG  ASP A  16      -0.952  26.983  -4.536  1.00  0.75           C  
ATOM    229  OD1 ASP A  16      -0.165  27.231  -5.441  1.00  0.75           O  
ATOM    230  OD2 ASP A  16      -1.320  27.820  -3.750  1.00  0.75           O  
ATOM    231  H   ASP A  16      -1.241  22.519  -5.116  1.00  0.75           H  
ATOM    232  HA  ASP A  16      -1.560  25.093  -6.445  1.00  0.75           H  
ATOM    233 1HB  ASP A  16      -2.555  25.562  -4.199  1.00  0.75           H  
ATOM    234 2HB  ASP A  16      -1.027  25.100  -3.456  1.00  0.75           H  
ATOM    235  N   TYR A  17       0.724  24.122  -6.950  1.00  0.73           N  
ATOM    236  CA  TYR A  17       2.121  23.892  -7.260  1.00  0.73           C  
ATOM    237  C   TYR A  17       2.972  25.120  -6.998  1.00  0.73           C  
ATOM    238  O   TYR A  17       4.116  24.999  -6.582  1.00  0.73           O  
ATOM    239  CB  TYR A  17       2.312  23.464  -8.716  1.00  0.73           C  
ATOM    240  CG  TYR A  17       2.057  22.015  -9.033  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       1.197  21.658 -10.049  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       2.714  21.046  -8.319  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       1.018  20.327 -10.357  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       2.538  19.715  -8.618  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       1.699  19.353  -9.637  1.00  0.73           C  
ATOM    246  OH  TYR A  17       1.518  18.029  -9.945  1.00  0.73           O  
ATOM    247  H   TYR A  17       0.023  23.968  -7.663  1.00  0.73           H  
ATOM    248  HA  TYR A  17       2.483  23.091  -6.612  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       1.659  24.063  -9.350  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       3.336  23.688  -9.015  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       0.671  22.425 -10.616  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       3.378  21.341  -7.518  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       0.345  20.042 -11.166  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       3.067  18.957  -8.050  1.00  0.73           H  
ATOM    255  HH  TYR A  17       0.920  17.963 -10.699  1.00  0.73           H  
ATOM    256  N   ALA A  18       2.450  26.310  -7.288  1.00  0.71           N  
ATOM    257  CA  ALA A  18       3.242  27.517  -7.090  1.00  0.71           C  
ATOM    258  C   ALA A  18       3.584  27.750  -5.628  1.00  0.71           C  
ATOM    259  O   ALA A  18       4.746  27.997  -5.288  1.00  0.71           O  
ATOM    260  CB  ALA A  18       2.488  28.714  -7.619  1.00  0.71           C  
ATOM    261  H   ALA A  18       1.493  26.378  -7.606  1.00  0.71           H  
ATOM    262  HA  ALA A  18       4.172  27.413  -7.632  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       3.093  29.609  -7.491  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       2.271  28.568  -8.674  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       1.552  28.821  -7.063  1.00  0.71           H  
ATOM    266  N   ALA A  19       2.595  27.648  -4.738  1.00  0.70           N  
ATOM    267  CA  ALA A  19       2.896  27.874  -3.331  1.00  0.70           C  
ATOM    268  C   ALA A  19       3.804  26.801  -2.781  1.00  0.70           C  
ATOM    269  O   ALA A  19       4.735  27.092  -2.023  1.00  0.70           O  
ATOM    270  CB  ALA A  19       1.640  27.914  -2.503  1.00  0.70           C  
ATOM    271  H   ALA A  19       1.630  27.438  -5.031  1.00  0.70           H  
ATOM    272  HA  ALA A  19       3.407  28.831  -3.249  1.00  0.70           H  
ATOM    273 1HB  ALA A  19       1.890  28.108  -1.467  1.00  0.70           H  
ATOM    274 2HB  ALA A  19       0.983  28.701  -2.876  1.00  0.70           H  
ATOM    275 3HB  ALA A  19       1.132  26.953  -2.579  1.00  0.70           H  
ATOM    276  N   ASN A  20       3.543  25.554  -3.178  1.00  0.69           N  
ATOM    277  CA  ASN A  20       4.306  24.429  -2.674  1.00  0.69           C  
ATOM    278  C   ASN A  20       5.703  24.441  -3.263  1.00  0.69           C  
ATOM    279  O   ASN A  20       6.677  24.098  -2.596  1.00  0.69           O  
ATOM    280  CB  ASN A  20       3.546  23.163  -2.983  1.00  0.69           C  
ATOM    281  CG  ASN A  20       2.320  23.088  -2.138  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       2.292  23.615  -1.016  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       1.299  22.493  -2.650  1.00  0.69           N  
ATOM    284  H   ASN A  20       2.765  25.374  -3.822  1.00  0.69           H  
ATOM    285  HA  ASN A  20       4.405  24.527  -1.593  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.255  23.156  -4.039  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       4.173  22.291  -2.801  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       0.442  22.427  -2.142  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       1.358  22.101  -3.578  1.00  0.69           H  
ATOM    290  N   GLY A  21       5.804  24.902  -4.502  1.00  0.68           N  
ATOM    291  CA  GLY A  21       7.059  25.036  -5.209  1.00  0.68           C  
ATOM    292  C   GLY A  21       7.905  26.010  -4.442  1.00  0.68           C  
ATOM    293  O   GLY A  21       9.061  25.739  -4.094  1.00  0.68           O  
ATOM    294  H   GLY A  21       4.968  25.159  -5.010  1.00  0.68           H  
ATOM    295 1HA  GLY A  21       7.559  24.073  -5.300  1.00  0.68           H  
ATOM    296 2HA  GLY A  21       6.856  25.421  -6.206  1.00  0.68           H  
ATOM    297  N   GLY A  22       7.299  27.157  -4.150  1.00  0.67           N  
ATOM    298  CA  GLY A  22       7.941  28.205  -3.402  1.00  0.67           C  
ATOM    299  C   GLY A  22       8.490  27.648  -2.105  1.00  0.67           C  
ATOM    300  O   GLY A  22       9.684  27.773  -1.847  1.00  0.67           O  
ATOM    301  H   GLY A  22       6.345  27.316  -4.476  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       8.735  28.647  -3.991  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       7.213  28.988  -3.190  1.00  0.67           H  
ATOM    304  N   GLU A  23       7.630  27.018  -1.299  1.00  0.67           N  
ATOM    305  CA  GLU A  23       8.059  26.476  -0.014  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.172  25.426  -0.100  1.00  0.67           C  
ATOM    307  O   GLU A  23      10.128  25.490   0.677  1.00  0.67           O  
ATOM    308  CB  GLU A  23       6.874  25.885   0.746  1.00  0.67           C  
ATOM    309  CG  GLU A  23       7.267  25.359   2.127  1.00  0.67           C  
ATOM    310  CD  GLU A  23       6.114  24.847   2.958  1.00  0.67           C  
ATOM    311  OE1 GLU A  23       4.981  24.916   2.516  1.00  0.67           O  
ATOM    312  OE2 GLU A  23       6.370  24.377   4.043  1.00  0.67           O  
ATOM    313  H   GLU A  23       6.650  26.939  -1.579  1.00  0.67           H  
ATOM    314  HA  GLU A  23       8.442  27.307   0.576  1.00  0.67           H  
ATOM    315 1HB  GLU A  23       6.095  26.638   0.862  1.00  0.67           H  
ATOM    316 2HB  GLU A  23       6.451  25.057   0.171  1.00  0.67           H  
ATOM    317 1HG  GLU A  23       7.985  24.559   1.986  1.00  0.67           H  
ATOM    318 2HG  GLU A  23       7.771  26.156   2.672  1.00  0.67           H  
ATOM    319  N   VAL A  24       9.093  24.477  -1.036  1.00  0.67           N  
ATOM    320  CA  VAL A  24      10.144  23.462  -1.113  1.00  0.67           C  
ATOM    321  C   VAL A  24      11.482  24.090  -1.489  1.00  0.67           C  
ATOM    322  O   VAL A  24      12.512  23.797  -0.875  1.00  0.67           O  
ATOM    323  CB  VAL A  24       9.797  22.357  -2.145  1.00  0.67           C  
ATOM    324  CG1 VAL A  24      11.004  21.406  -2.366  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       8.622  21.528  -1.658  1.00  0.67           C  
ATOM    326  H   VAL A  24       8.295  24.443  -1.673  1.00  0.67           H  
ATOM    327  HA  VAL A  24      10.241  23.000  -0.133  1.00  0.67           H  
ATOM    328  HB  VAL A  24       9.546  22.838  -3.098  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24      10.739  20.648  -3.103  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24      11.858  21.979  -2.725  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24      11.264  20.917  -1.438  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       8.381  20.771  -2.397  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       8.890  21.048  -0.727  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.760  22.169  -1.504  1.00  0.67           H  
ATOM    335  N   LEU A  25      11.485  24.954  -2.496  1.00  0.67           N  
ATOM    336  CA  LEU A  25      12.736  25.555  -2.918  1.00  0.67           C  
ATOM    337  C   LEU A  25      13.258  26.543  -1.861  1.00  0.67           C  
ATOM    338  O   LEU A  25      14.459  26.578  -1.594  1.00  0.67           O  
ATOM    339  CB  LEU A  25      12.595  26.148  -4.315  1.00  0.67           C  
ATOM    340  CG  LEU A  25      13.885  26.673  -4.934  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      14.905  25.543  -4.957  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      13.648  27.132  -6.381  1.00  0.67           C  
ATOM    343  H   LEU A  25      10.615  25.200  -2.976  1.00  0.67           H  
ATOM    344  HA  LEU A  25      13.472  24.756  -3.002  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      12.198  25.381  -4.974  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      11.869  26.950  -4.269  1.00  0.67           H  
ATOM    347  HG  LEU A  25      14.252  27.480  -4.339  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      15.835  25.883  -5.393  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      15.084  25.208  -3.939  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      14.519  24.717  -5.550  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      14.587  27.484  -6.810  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      13.286  26.286  -6.947  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      12.920  27.915  -6.437  1.00  0.67           H  
ATOM    354  N   ASN A  26      12.371  27.334  -1.237  1.00  0.68           N  
ATOM    355  CA  ASN A  26      12.820  28.263  -0.200  1.00  0.68           C  
ATOM    356  C   ASN A  26      13.407  27.517   0.985  1.00  0.68           C  
ATOM    357  O   ASN A  26      14.447  27.916   1.509  1.00  0.68           O  
ATOM    358  CB  ASN A  26      11.669  29.146   0.255  1.00  0.68           C  
ATOM    359  CG  ASN A  26      11.391  30.197  -0.706  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      12.328  30.663  -1.351  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.150  30.566  -0.876  1.00  0.68           N  
ATOM    362  H   ASN A  26      11.385  27.301  -1.475  1.00  0.68           H  
ATOM    363  HA  ASN A  26      13.606  28.892  -0.617  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.774  28.537   0.394  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.912  29.598   1.215  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       9.926  31.265  -1.565  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       9.426  30.156  -0.328  1.00  0.68           H  
ATOM    368  N   ARG A  27      12.806  26.391   1.380  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.391  25.637   2.474  1.00  0.69           C  
ATOM    370  C   ARG A  27      14.743  25.079   2.060  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.691  25.109   2.842  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.486  24.519   2.935  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.257  24.918   3.729  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.482  23.712   4.106  1.00  0.69           C  
ATOM    375  NE  ARG A  27       9.249  24.019   4.830  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       9.146  24.231   6.146  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      10.199  24.185   6.936  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       7.953  24.483   6.626  1.00  0.69           N  
ATOM    379  H   ARG A  27      11.937  26.071   0.951  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.539  26.310   3.315  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.111  24.015   2.053  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      13.056  23.793   3.516  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.560  25.436   4.637  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      10.621  25.568   3.132  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.217  23.192   3.194  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.092  23.060   4.727  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.366  24.079   4.306  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      11.112  23.990   6.551  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      10.093  24.346   7.926  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       7.165  24.502   5.963  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       7.814  24.647   7.610  1.00  0.69           H  
ATOM    392  N   LEU A  28      14.874  24.622   0.810  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.157  24.103   0.364  1.00  0.70           C  
ATOM    394  C   LEU A  28      17.214  25.194   0.501  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.282  24.973   1.070  1.00  0.70           O  
ATOM    396  CB  LEU A  28      16.095  23.661  -1.105  1.00  0.70           C  
ATOM    397  CG  LEU A  28      17.414  23.099  -1.681  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      17.770  21.816  -0.937  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      17.268  22.855  -3.171  1.00  0.70           C  
ATOM    400  H   LEU A  28      14.073  24.594   0.176  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.438  23.260   0.993  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      15.315  22.906  -1.215  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      15.826  24.518  -1.709  1.00  0.70           H  
ATOM    404  HG  LEU A  28      18.217  23.819  -1.513  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      18.707  21.423  -1.320  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      17.871  22.030   0.110  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      16.979  21.075  -1.080  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      18.202  22.459  -3.572  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      16.471  22.145  -3.334  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      17.031  23.793  -3.669  1.00  0.70           H  
ATOM    411  N   PHE A  29      16.906  26.391  -0.004  1.00  0.71           N  
ATOM    412  CA  PHE A  29      17.846  27.505   0.045  1.00  0.71           C  
ATOM    413  C   PHE A  29      18.179  27.923   1.480  1.00  0.71           C  
ATOM    414  O   PHE A  29      19.317  28.269   1.788  1.00  0.71           O  
ATOM    415  CB  PHE A  29      17.281  28.710  -0.709  1.00  0.71           C  
ATOM    416  CG  PHE A  29      17.237  28.531  -2.201  1.00  0.71           C  
ATOM    417  CD1 PHE A  29      18.119  27.672  -2.817  1.00  0.71           C  
ATOM    418  CD2 PHE A  29      16.335  29.246  -2.995  1.00  0.71           C  
ATOM    419  CE1 PHE A  29      18.119  27.515  -4.169  1.00  0.71           C  
ATOM    420  CE2 PHE A  29      16.342  29.101  -4.357  1.00  0.71           C  
ATOM    421  CZ  PHE A  29      17.237  28.228  -4.945  1.00  0.71           C  
ATOM    422  H   PHE A  29      16.000  26.518  -0.457  1.00  0.71           H  
ATOM    423  HA  PHE A  29      18.771  27.190  -0.440  1.00  0.71           H  
ATOM    424 1HB  PHE A  29      16.265  28.903  -0.361  1.00  0.71           H  
ATOM    425 2HB  PHE A  29      17.879  29.591  -0.486  1.00  0.71           H  
ATOM    426  HD1 PHE A  29      18.824  27.116  -2.209  1.00  0.71           H  
ATOM    427  HD2 PHE A  29      15.627  29.928  -2.526  1.00  0.71           H  
ATOM    428  HE1 PHE A  29      18.825  26.827  -4.622  1.00  0.71           H  
ATOM    429  HE2 PHE A  29      15.638  29.664  -4.969  1.00  0.71           H  
ATOM    430  HZ  PHE A  29      17.244  28.094  -6.020  1.00  0.71           H  
ATOM    431  N   LYS A  30      17.188  27.919   2.368  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.439  28.313   3.747  1.00  0.73           C  
ATOM    433  C   LYS A  30      18.268  27.291   4.524  1.00  0.73           C  
ATOM    434  O   LYS A  30      19.177  27.661   5.273  1.00  0.73           O  
ATOM    435  CB  LYS A  30      16.123  28.553   4.483  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.356  29.812   4.062  1.00  0.73           C  
ATOM    437  CD  LYS A  30      14.049  29.921   4.829  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.262  31.165   4.445  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      11.972  31.248   5.200  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.245  27.657   2.082  1.00  0.73           H  
ATOM    441  HA  LYS A  30      17.993  29.241   3.730  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.467  27.697   4.318  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      16.315  28.618   5.551  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.958  30.682   4.284  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      15.158  29.794   2.994  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.440  29.040   4.616  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      14.258  29.950   5.897  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.858  32.051   4.663  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      13.046  31.140   3.374  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.473  32.081   4.925  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.408  30.435   4.995  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      12.162  31.282   6.192  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.972  26.003   4.344  1.00  0.74           N  
ATOM    454  CA  GLU A  31      18.697  24.961   5.062  1.00  0.74           C  
ATOM    455  C   GLU A  31      20.066  24.685   4.446  1.00  0.74           C  
ATOM    456  O   GLU A  31      21.030  24.405   5.165  1.00  0.74           O  
ATOM    457  CB  GLU A  31      17.876  23.666   5.123  1.00  0.74           C  
ATOM    458  CG  GLU A  31      16.601  23.731   5.991  1.00  0.74           C  
ATOM    459  CD  GLU A  31      15.834  22.400   6.064  1.00  0.74           C  
ATOM    460  OE1 GLU A  31      16.038  21.538   5.234  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      15.034  22.220   6.976  1.00  0.74           O  
ATOM    462  H   GLU A  31      17.213  25.740   3.716  1.00  0.74           H  
ATOM    463  HA  GLU A  31      18.857  25.304   6.083  1.00  0.74           H  
ATOM    464 1HB  GLU A  31      17.562  23.400   4.113  1.00  0.74           H  
ATOM    465 2HB  GLU A  31      18.502  22.859   5.500  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      16.878  24.037   6.999  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      15.945  24.499   5.575  1.00  0.74           H  
ATOM    468  N   TYR A  32      20.156  24.770   3.117  1.00  0.76           N  
ATOM    469  CA  TYR A  32      21.383  24.487   2.393  1.00  0.76           C  
ATOM    470  C   TYR A  32      21.728  25.591   1.377  1.00  0.76           C  
ATOM    471  O   TYR A  32      21.672  25.326   0.169  1.00  0.76           O  
ATOM    472  CB  TYR A  32      21.206  23.157   1.662  1.00  0.76           C  
ATOM    473  CG  TYR A  32      20.807  22.042   2.590  1.00  0.76           C  
ATOM    474  CD1 TYR A  32      19.474  21.684   2.671  1.00  0.76           C  
ATOM    475  CD2 TYR A  32      21.747  21.385   3.357  1.00  0.76           C  
ATOM    476  CE1 TYR A  32      19.072  20.686   3.522  1.00  0.76           C  
ATOM    477  CE2 TYR A  32      21.352  20.377   4.213  1.00  0.76           C  
ATOM    478  CZ  TYR A  32      20.019  20.028   4.301  1.00  0.76           C  
ATOM    479  OH  TYR A  32      19.623  19.028   5.159  1.00  0.76           O  
ATOM    480  H   TYR A  32      19.334  25.008   2.568  1.00  0.76           H  
ATOM    481  HA  TYR A  32      22.201  24.401   3.107  1.00  0.76           H  
ATOM    482 1HB  TYR A  32      20.431  23.259   0.894  1.00  0.76           H  
ATOM    483 2HB  TYR A  32      22.132  22.877   1.163  1.00  0.76           H  
ATOM    484  HD1 TYR A  32      18.741  22.210   2.075  1.00  0.76           H  
ATOM    485  HD2 TYR A  32      22.797  21.665   3.291  1.00  0.76           H  
ATOM    486  HE1 TYR A  32      18.014  20.420   3.589  1.00  0.76           H  
ATOM    487  HE2 TYR A  32      22.092  19.860   4.823  1.00  0.76           H  
ATOM    488  HH  TYR A  32      18.673  18.907   5.087  1.00  0.76           H  
ATOM    489  N   PRO A  33      22.165  26.803   1.810  1.00  0.78           N  
ATOM    490  CA  PRO A  33      22.408  27.990   0.988  1.00  0.78           C  
ATOM    491  C   PRO A  33      23.378  27.748  -0.154  1.00  0.78           C  
ATOM    492  O   PRO A  33      23.332  28.436  -1.166  1.00  0.78           O  
ATOM    493  CB  PRO A  33      23.016  28.979   1.985  1.00  0.78           C  
ATOM    494  CG  PRO A  33      22.486  28.542   3.322  1.00  0.78           C  
ATOM    495  CD  PRO A  33      22.435  27.037   3.248  1.00  0.78           C  
ATOM    496  HA  PRO A  33      21.450  28.364   0.599  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      24.115  28.943   1.924  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      22.713  30.003   1.724  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      23.128  28.908   4.134  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      21.481  28.966   3.489  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      23.384  26.582   3.556  1.00  0.78           H  
ATOM    502 2HD  PRO A  33      21.617  26.748   3.876  1.00  0.78           H  
ATOM    503  N   ASP A  34      24.237  26.742  -0.038  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.165  26.457  -1.121  1.00  0.81           C  
ATOM    505  C   ASP A  34      24.433  26.082  -2.407  1.00  0.81           C  
ATOM    506  O   ASP A  34      24.964  26.260  -3.500  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.167  25.371  -0.742  1.00  0.81           C  
ATOM    508  CG  ASP A  34      27.258  25.868   0.208  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.364  27.065   0.395  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      28.007  25.064   0.696  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.258  26.178   0.795  1.00  0.81           H  
ATOM    512  HA  ASP A  34      25.732  27.364  -1.321  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.639  24.543  -0.267  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      26.636  24.980  -1.645  1.00  0.81           H  
ATOM    515  N   THR A  35      23.188  25.614  -2.305  1.00  0.83           N  
ATOM    516  CA  THR A  35      22.447  25.253  -3.500  1.00  0.83           C  
ATOM    517  C   THR A  35      22.117  26.498  -4.332  1.00  0.83           C  
ATOM    518  O   THR A  35      21.904  26.400  -5.534  1.00  0.83           O  
ATOM    519  CB  THR A  35      21.173  24.462  -3.145  1.00  0.83           C  
ATOM    520  OG1 THR A  35      20.362  25.235  -2.264  1.00  0.83           O  
ATOM    521  CG2 THR A  35      21.519  23.131  -2.478  1.00  0.83           C  
ATOM    522  H   THR A  35      22.745  25.510  -1.392  1.00  0.83           H  
ATOM    523  HA  THR A  35      23.076  24.603  -4.109  1.00  0.83           H  
ATOM    524  HB  THR A  35      20.612  24.268  -4.058  1.00  0.83           H  
ATOM    525  HG1 THR A  35      20.768  25.227  -1.361  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      20.608  22.592  -2.242  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      22.129  22.533  -3.153  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      22.073  23.321  -1.559  1.00  0.83           H  
ATOM    529  N   LEU A  36      22.173  27.690  -3.728  1.00  0.85           N  
ATOM    530  CA  LEU A  36      21.949  28.947  -4.437  1.00  0.85           C  
ATOM    531  C   LEU A  36      23.012  29.164  -5.503  1.00  0.85           C  
ATOM    532  O   LEU A  36      22.764  29.822  -6.510  1.00  0.85           O  
ATOM    533  CB  LEU A  36      21.943  30.129  -3.452  1.00  0.85           C  
ATOM    534  CG  LEU A  36      20.735  30.232  -2.565  1.00  0.85           C  
ATOM    535  CD1 LEU A  36      20.951  31.229  -1.456  1.00  0.85           C  
ATOM    536  CD2 LEU A  36      19.622  30.732  -3.435  1.00  0.85           C  
ATOM    537  H   LEU A  36      22.406  27.742  -2.740  1.00  0.85           H  
ATOM    538  HA  LEU A  36      20.975  28.900  -4.922  1.00  0.85           H  
ATOM    539 1HB  LEU A  36      22.829  30.084  -2.836  1.00  0.85           H  
ATOM    540 2HB  LEU A  36      21.989  31.043  -4.033  1.00  0.85           H  
ATOM    541  HG  LEU A  36      20.500  29.259  -2.130  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36      20.046  31.306  -0.852  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36      21.782  30.893  -0.829  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36      21.183  32.206  -1.885  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36      18.730  30.835  -2.856  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36      19.900  31.701  -3.837  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36      19.456  30.040  -4.249  1.00  0.85           H  
ATOM    548  N   LYS A  37      24.197  28.578  -5.302  1.00  0.87           N  
ATOM    549  CA  LYS A  37      25.331  28.722  -6.206  1.00  0.87           C  
ATOM    550  C   LYS A  37      25.030  28.099  -7.576  1.00  0.87           C  
ATOM    551  O   LYS A  37      25.682  28.419  -8.569  1.00  0.87           O  
ATOM    552  CB  LYS A  37      26.560  28.062  -5.580  1.00  0.87           C  
ATOM    553  CG  LYS A  37      27.064  28.760  -4.304  1.00  0.87           C  
ATOM    554  CD  LYS A  37      28.231  28.000  -3.658  1.00  0.87           C  
ATOM    555  CE  LYS A  37      28.665  28.656  -2.339  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      29.745  27.887  -1.649  1.00  0.87           N  
ATOM    557  H   LYS A  37      24.333  27.981  -4.486  1.00  0.87           H  
ATOM    558  HA  LYS A  37      25.527  29.785  -6.351  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      26.344  27.023  -5.353  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      27.375  28.068  -6.301  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      27.380  29.775  -4.545  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      26.242  28.812  -3.586  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      27.908  26.976  -3.444  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      29.077  27.965  -4.341  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      29.018  29.666  -2.536  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      27.800  28.707  -1.677  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      29.976  28.347  -0.779  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      29.415  26.942  -1.446  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      30.560  27.837  -2.233  1.00  0.87           H  
ATOM    570  N   LEU A  38      24.043  27.196  -7.621  1.00  0.87           N  
ATOM    571  CA  LEU A  38      23.635  26.498  -8.833  1.00  0.87           C  
ATOM    572  C   LEU A  38      22.633  27.313  -9.639  1.00  0.87           C  
ATOM    573  O   LEU A  38      22.273  26.941 -10.759  1.00  0.87           O  
ATOM    574  CB  LEU A  38      22.919  25.210  -8.440  1.00  0.87           C  
ATOM    575  CG  LEU A  38      23.699  24.191  -7.675  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      22.737  23.134  -7.217  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      24.800  23.593  -8.569  1.00  0.87           C  
ATOM    578  H   LEU A  38      23.515  26.982  -6.775  1.00  0.87           H  
ATOM    579  HA  LEU A  38      24.514  26.294  -9.443  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      22.062  25.475  -7.841  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      22.554  24.731  -9.348  1.00  0.87           H  
ATOM    582  HG  LEU A  38      24.148  24.654  -6.790  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      23.275  22.417  -6.656  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      21.973  23.596  -6.583  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      22.264  22.666  -8.066  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      25.359  22.839  -8.013  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      24.360  23.131  -9.449  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      25.478  24.386  -8.886  1.00  0.87           H  
ATOM    589  N   PHE A  39      22.143  28.396  -9.050  1.00  0.87           N  
ATOM    590  CA  PHE A  39      21.087  29.175  -9.649  1.00  0.87           C  
ATOM    591  C   PHE A  39      21.402  30.663  -9.647  1.00  0.87           C  
ATOM    592  O   PHE A  39      20.950  31.354  -8.733  1.00  0.87           O  
ATOM    593  CB  PHE A  39      19.811  29.011  -8.867  1.00  0.87           C  
ATOM    594  CG  PHE A  39      19.324  27.628  -8.677  1.00  0.87           C  
ATOM    595  CD1 PHE A  39      19.586  26.995  -7.487  1.00  0.87           C  
ATOM    596  CD2 PHE A  39      18.630  26.952  -9.643  1.00  0.87           C  
ATOM    597  CE1 PHE A  39      19.161  25.709  -7.247  1.00  0.87           C  
ATOM    598  CE2 PHE A  39      18.209  25.659  -9.409  1.00  0.87           C  
ATOM    599  CZ  PHE A  39      18.471  25.040  -8.208  1.00  0.87           C  
ATOM    600  H   PHE A  39      22.501  28.696  -8.143  1.00  0.87           H  
ATOM    601  HA  PHE A  39      20.927  28.830 -10.669  1.00  0.87           H  
ATOM    602 1HB  PHE A  39      19.964  29.447  -7.877  1.00  0.87           H  
ATOM    603 2HB  PHE A  39      19.033  29.572  -9.365  1.00  0.87           H  
ATOM    604  HD1 PHE A  39      20.139  27.534  -6.725  1.00  0.87           H  
ATOM    605  HD2 PHE A  39      18.416  27.435 -10.597  1.00  0.87           H  
ATOM    606  HE1 PHE A  39      19.383  25.230  -6.293  1.00  0.87           H  
ATOM    607  HE2 PHE A  39      17.668  25.123 -10.181  1.00  0.87           H  
ATOM    608  HZ  PHE A  39      18.135  24.020  -8.031  1.00  0.87           H  
ATOM    609  N   PRO A  40      22.161  31.208 -10.604  1.00  0.87           N  
ATOM    610  CA  PRO A  40      22.573  32.605 -10.656  1.00  0.87           C  
ATOM    611  C   PRO A  40      21.397  33.570 -10.416  1.00  0.87           C  
ATOM    612  O   PRO A  40      21.582  34.656  -9.878  1.00  0.87           O  
ATOM    613  CB  PRO A  40      23.117  32.718 -12.085  1.00  0.87           C  
ATOM    614  CG  PRO A  40      23.634  31.325 -12.391  1.00  0.87           C  
ATOM    615  CD  PRO A  40      22.637  30.392 -11.733  1.00  0.87           C  
ATOM    616  HA  PRO A  40      23.373  32.771  -9.920  1.00  0.87           H  
ATOM    617 1HB  PRO A  40      22.318  33.042 -12.768  1.00  0.87           H  
ATOM    618 2HB  PRO A  40      23.904  33.486 -12.127  1.00  0.87           H  
ATOM    619 1HG  PRO A  40      23.702  31.175 -13.479  1.00  0.87           H  
ATOM    620 2HG  PRO A  40      24.651  31.201 -11.989  1.00  0.87           H  
ATOM    621 1HD  PRO A  40      21.814  30.150 -12.421  1.00  0.87           H  
ATOM    622 2HD  PRO A  40      23.164  29.498 -11.383  1.00  0.87           H  
ATOM    623  N   LYS A  41      20.185  33.166 -10.822  1.00  0.87           N  
ATOM    624  CA  LYS A  41      18.965  33.962 -10.653  1.00  0.87           C  
ATOM    625  C   LYS A  41      18.522  34.138  -9.181  1.00  0.87           C  
ATOM    626  O   LYS A  41      17.710  35.018  -8.881  1.00  0.87           O  
ATOM    627  CB  LYS A  41      17.842  33.344 -11.481  1.00  0.87           C  
ATOM    628  CG  LYS A  41      17.371  31.978 -11.005  1.00  0.87           C  
ATOM    629  CD  LYS A  41      16.497  31.312 -12.063  1.00  0.87           C  
ATOM    630  CE  LYS A  41      15.156  32.023 -12.218  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      14.309  31.383 -13.272  1.00  0.87           N  
ATOM    632  H   LYS A  41      20.095  32.268 -11.267  1.00  0.87           H  
ATOM    633  HA  LYS A  41      19.163  34.958 -11.048  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      16.979  34.009 -11.469  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      18.166  33.244 -12.516  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      18.230  31.348 -10.783  1.00  0.87           H  
ATOM    637 2HG  LYS A  41      16.792  32.107 -10.099  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      17.016  31.318 -13.023  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      16.313  30.276 -11.774  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      14.623  31.986 -11.267  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      15.329  33.063 -12.486  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      13.431  31.877 -13.345  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      14.792  31.422 -14.160  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      14.133  30.422 -13.029  1.00  0.87           H  
ATOM    645  N   PHE A  42      19.031  33.288  -8.279  1.00  0.88           N  
ATOM    646  CA  PHE A  42      18.709  33.370  -6.856  1.00  0.88           C  
ATOM    647  C   PHE A  42      19.977  33.693  -6.064  1.00  0.88           C  
ATOM    648  O   PHE A  42      19.919  34.097  -4.897  1.00  0.88           O  
ATOM    649  CB  PHE A  42      18.115  32.068  -6.316  1.00  0.88           C  
ATOM    650  CG  PHE A  42      16.895  31.583  -7.009  1.00  0.88           C  
ATOM    651  CD1 PHE A  42      16.891  30.357  -7.612  1.00  0.88           C  
ATOM    652  CD2 PHE A  42      15.784  32.346  -7.105  1.00  0.88           C  
ATOM    653  CE1 PHE A  42      15.806  29.874  -8.284  1.00  0.88           C  
ATOM    654  CE2 PHE A  42      14.698  31.883  -7.775  1.00  0.88           C  
ATOM    655  CZ  PHE A  42      14.702  30.642  -8.368  1.00  0.88           C  
ATOM    656  H   PHE A  42      19.685  32.583  -8.584  1.00  0.88           H  
ATOM    657  HA  PHE A  42      17.991  34.173  -6.700  1.00  0.88           H  
ATOM    658 1HB  PHE A  42      18.871  31.286  -6.399  1.00  0.88           H  
ATOM    659 2HB  PHE A  42      17.888  32.174  -5.270  1.00  0.88           H  
ATOM    660  HD1 PHE A  42      17.759  29.765  -7.524  1.00  0.88           H  
ATOM    661  HD2 PHE A  42      15.766  33.336  -6.646  1.00  0.88           H  
ATOM    662  HE1 PHE A  42      15.834  28.884  -8.745  1.00  0.88           H  
ATOM    663  HE2 PHE A  42      13.833  32.496  -7.833  1.00  0.88           H  
ATOM    664  HZ  PHE A  42      13.825  30.283  -8.899  1.00  0.88           H  
ATOM    665  N   SER A  43      21.136  33.474  -6.675  1.00  0.90           N  
ATOM    666  CA  SER A  43      22.376  33.755  -5.976  1.00  0.90           C  
ATOM    667  C   SER A  43      22.406  35.242  -5.639  1.00  0.90           C  
ATOM    668  O   SER A  43      22.089  36.080  -6.479  1.00  0.90           O  
ATOM    669  CB  SER A  43      23.573  33.386  -6.832  1.00  0.90           C  
ATOM    670  OG  SER A  43      24.775  33.727  -6.189  1.00  0.90           O  
ATOM    671  H   SER A  43      21.153  33.089  -7.618  1.00  0.90           H  
ATOM    672  HA  SER A  43      22.403  33.179  -5.052  1.00  0.90           H  
ATOM    673 1HB  SER A  43      23.554  32.315  -7.050  1.00  0.90           H  
ATOM    674 2HB  SER A  43      23.505  33.914  -7.781  1.00  0.90           H  
ATOM    675  HG  SER A  43      24.728  34.676  -6.040  1.00  0.90           H  
ATOM    676  N   GLY A  44      22.793  35.577  -4.414  1.00  0.93           N  
ATOM    677  CA  GLY A  44      22.876  36.978  -3.992  1.00  0.93           C  
ATOM    678  C   GLY A  44      21.536  37.559  -3.511  1.00  0.93           C  
ATOM    679  O   GLY A  44      21.476  38.710  -3.073  1.00  0.93           O  
ATOM    680  H   GLY A  44      23.033  34.847  -3.758  1.00  0.93           H  
ATOM    681 1HA  GLY A  44      23.611  37.065  -3.193  1.00  0.93           H  
ATOM    682 2HA  GLY A  44      23.246  37.577  -4.823  1.00  0.93           H  
ATOM    683  N   ILE A  45      20.475  36.761  -3.570  1.00  0.97           N  
ATOM    684  CA  ILE A  45      19.147  37.184  -3.157  1.00  0.97           C  
ATOM    685  C   ILE A  45      18.934  36.747  -1.709  1.00  0.97           C  
ATOM    686  O   ILE A  45      19.294  35.626  -1.346  1.00  0.97           O  
ATOM    687  CB  ILE A  45      18.099  36.600  -4.118  1.00  0.97           C  
ATOM    688  CG1 ILE A  45      18.434  37.032  -5.555  1.00  0.97           C  
ATOM    689  CG2 ILE A  45      16.745  37.024  -3.750  1.00  0.97           C  
ATOM    690  CD1 ILE A  45      18.478  38.517  -5.739  1.00  0.97           C  
ATOM    691  H   ILE A  45      20.565  35.819  -3.953  1.00  0.97           H  
ATOM    692  HA  ILE A  45      19.086  38.271  -3.200  1.00  0.97           H  
ATOM    693  HB  ILE A  45      18.150  35.529  -4.078  1.00  0.97           H  
ATOM    694 1HG1 ILE A  45      19.408  36.624  -5.831  1.00  0.97           H  
ATOM    695 2HG1 ILE A  45      17.683  36.621  -6.234  1.00  0.97           H  
ATOM    696 1HG2 ILE A  45      16.020  36.587  -4.433  1.00  0.97           H  
ATOM    697 2HG2 ILE A  45      16.559  36.681  -2.758  1.00  0.97           H  
ATOM    698 3HG2 ILE A  45      16.675  38.112  -3.785  1.00  0.97           H  
ATOM    699 1HD1 ILE A  45      18.722  38.744  -6.777  1.00  0.97           H  
ATOM    700 2HD1 ILE A  45      17.507  38.945  -5.490  1.00  0.97           H  
ATOM    701 3HD1 ILE A  45      19.240  38.941  -5.085  1.00  0.97           H  
ATOM    702  N   SER A  46      18.461  37.655  -0.849  1.00  1.00           N  
ATOM    703  CA  SER A  46      18.312  37.325   0.563  1.00  1.00           C  
ATOM    704  C   SER A  46      17.266  36.275   0.772  1.00  1.00           C  
ATOM    705  O   SER A  46      16.276  36.229   0.053  1.00  1.00           O  
ATOM    706  CB  SER A  46      17.973  38.533   1.423  1.00  1.00           C  
ATOM    707  OG  SER A  46      17.689  38.134   2.758  1.00  1.00           O  
ATOM    708  H   SER A  46      18.107  38.570  -1.164  1.00  1.00           H  
ATOM    709  HA  SER A  46      19.263  36.924   0.916  1.00  1.00           H  
ATOM    710 1HB  SER A  46      18.810  39.227   1.414  1.00  1.00           H  
ATOM    711 2HB  SER A  46      17.118  39.050   1.018  1.00  1.00           H  
ATOM    712  HG  SER A  46      17.814  38.927   3.295  1.00  1.00           H  
ATOM    713  N   GLN A  47      17.424  35.478   1.810  1.00  1.04           N  
ATOM    714  CA  GLN A  47      16.412  34.488   2.142  1.00  1.04           C  
ATOM    715  C   GLN A  47      15.066  35.185   2.394  1.00  1.04           C  
ATOM    716  O   GLN A  47      13.998  34.602   2.177  1.00  1.04           O  
ATOM    717  CB  GLN A  47      16.859  33.690   3.365  1.00  1.04           C  
ATOM    718  CG  GLN A  47      18.051  32.782   3.085  1.00  1.04           C  
ATOM    719  CD  GLN A  47      18.551  32.052   4.321  1.00  1.04           C  
ATOM    720  OE1 GLN A  47      17.975  32.163   5.408  1.00  1.04           O  
ATOM    721  NE2 GLN A  47      19.635  31.307   4.156  1.00  1.04           N  
ATOM    722  H   GLN A  47      18.257  35.562   2.376  1.00  1.04           H  
ATOM    723  HA  GLN A  47      16.294  33.810   1.306  1.00  1.04           H  
ATOM    724 1HB  GLN A  47      17.129  34.374   4.169  1.00  1.04           H  
ATOM    725 2HB  GLN A  47      16.035  33.079   3.719  1.00  1.04           H  
ATOM    726 1HG  GLN A  47      17.752  32.033   2.348  1.00  1.04           H  
ATOM    727 2HG  GLN A  47      18.867  33.388   2.688  1.00  1.04           H  
ATOM    728 1HE2 GLN A  47      20.020  30.796   4.931  1.00  1.04           H  
ATOM    729 2HE2 GLN A  47      20.064  31.249   3.254  1.00  1.04           H  
ATOM    730  N   GLY A  48      15.116  36.455   2.837  1.00  1.06           N  
ATOM    731  CA  GLY A  48      13.900  37.214   3.099  1.00  1.06           C  
ATOM    732  C   GLY A  48      13.246  37.715   1.801  1.00  1.06           C  
ATOM    733  O   GLY A  48      12.101  38.170   1.818  1.00  1.06           O  
ATOM    734  H   GLY A  48      16.021  36.910   2.964  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      13.194  36.589   3.647  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.139  38.063   3.737  1.00  1.06           H  
ATOM    737  N   ASP A  49      13.969  37.624   0.678  1.00  1.07           N  
ATOM    738  CA  ASP A  49      13.447  38.026  -0.618  1.00  1.07           C  
ATOM    739  C   ASP A  49      12.970  36.755  -1.315  1.00  1.07           C  
ATOM    740  O   ASP A  49      11.895  36.713  -1.914  1.00  1.07           O  
ATOM    741  CB  ASP A  49      14.529  38.642  -1.518  1.00  1.07           C  
ATOM    742  CG  ASP A  49      15.228  39.936  -1.049  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      14.551  40.891  -0.738  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      16.479  39.960  -1.063  1.00  1.07           O  
ATOM    745  H   ASP A  49      14.897  37.231   0.709  1.00  1.07           H  
ATOM    746  HA  ASP A  49      12.609  38.712  -0.490  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      15.292  37.919  -1.590  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      14.130  38.797  -2.518  1.00  1.07           H  
ATOM    749  N   LEU A  50      13.742  35.672  -1.149  1.00  1.05           N  
ATOM    750  CA  LEU A  50      13.443  34.393  -1.790  1.00  1.05           C  
ATOM    751  C   LEU A  50      12.106  33.882  -1.302  1.00  1.05           C  
ATOM    752  O   LEU A  50      11.275  33.427  -2.090  1.00  1.05           O  
ATOM    753  CB  LEU A  50      14.556  33.373  -1.478  1.00  1.05           C  
ATOM    754  CG  LEU A  50      15.917  33.691  -2.153  1.00  1.05           C  
ATOM    755  CD1 LEU A  50      17.008  32.797  -1.636  1.00  1.05           C  
ATOM    756  CD2 LEU A  50      15.777  33.517  -3.650  1.00  1.05           C  
ATOM    757  H   LEU A  50      14.601  35.764  -0.611  1.00  1.05           H  
ATOM    758  HA  LEU A  50      13.393  34.544  -2.867  1.00  1.05           H  
ATOM    759 1HB  LEU A  50      14.706  33.345  -0.405  1.00  1.05           H  
ATOM    760 2HB  LEU A  50      14.237  32.388  -1.805  1.00  1.05           H  
ATOM    761  HG  LEU A  50      16.192  34.699  -1.922  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50      17.948  33.066  -2.128  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50      17.120  32.926  -0.574  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50      16.767  31.779  -1.846  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50      16.717  33.757  -4.125  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50      15.511  32.485  -3.872  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50      15.001  34.183  -4.023  1.00  1.05           H  
ATOM    768  N   ALA A  51      11.836  34.113  -0.019  1.00  1.02           N  
ATOM    769  CA  ALA A  51      10.604  33.695   0.623  1.00  1.02           C  
ATOM    770  C   ALA A  51       9.361  34.236  -0.081  1.00  1.02           C  
ATOM    771  O   ALA A  51       8.294  33.625   0.002  1.00  1.02           O  
ATOM    772  CB  ALA A  51      10.599  34.153   2.063  1.00  1.02           C  
ATOM    773  H   ALA A  51      12.562  34.517   0.573  1.00  1.02           H  
ATOM    774  HA  ALA A  51      10.567  32.618   0.612  1.00  1.02           H  
ATOM    775 1HB  ALA A  51       9.689  33.810   2.551  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      11.469  33.743   2.574  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      10.641  35.243   2.093  1.00  1.02           H  
ATOM    778  N   GLY A  52       9.462  35.414  -0.703  1.00  0.97           N  
ATOM    779  CA  GLY A  52       8.323  36.019  -1.371  1.00  0.97           C  
ATOM    780  C   GLY A  52       8.536  36.204  -2.876  1.00  0.97           C  
ATOM    781  O   GLY A  52       7.772  36.935  -3.510  1.00  0.97           O  
ATOM    782  H   GLY A  52      10.364  35.879  -0.784  1.00  0.97           H  
ATOM    783 1HA  GLY A  52       7.438  35.406  -1.206  1.00  0.97           H  
ATOM    784 2HA  GLY A  52       8.123  36.987  -0.916  1.00  0.97           H  
ATOM    785  N   SER A  53       9.579  35.595  -3.452  1.00  0.91           N  
ATOM    786  CA  SER A  53       9.845  35.829  -4.870  1.00  0.91           C  
ATOM    787  C   SER A  53       9.130  34.855  -5.812  1.00  0.91           C  
ATOM    788  O   SER A  53       9.344  33.640  -5.718  1.00  0.91           O  
ATOM    789  CB  SER A  53      11.326  35.738  -5.169  1.00  0.91           C  
ATOM    790  OG  SER A  53      11.558  35.843  -6.573  1.00  0.91           O  
ATOM    791  H   SER A  53      10.177  34.968  -2.909  1.00  0.91           H  
ATOM    792  HA  SER A  53       9.564  36.853  -5.069  1.00  0.91           H  
ATOM    793 1HB  SER A  53      11.856  36.531  -4.643  1.00  0.91           H  
ATOM    794 2HB  SER A  53      11.705  34.794  -4.795  1.00  0.91           H  
ATOM    795  HG  SER A  53      11.371  36.765  -6.793  1.00  0.91           H  
ATOM    796  N   PRO A  54       8.381  35.351  -6.822  1.00  0.85           N  
ATOM    797  CA  PRO A  54       7.745  34.569  -7.862  1.00  0.85           C  
ATOM    798  C   PRO A  54       8.750  33.733  -8.643  1.00  0.85           C  
ATOM    799  O   PRO A  54       8.376  32.769  -9.309  1.00  0.85           O  
ATOM    800  CB  PRO A  54       7.126  35.642  -8.767  1.00  0.85           C  
ATOM    801  CG  PRO A  54       6.907  36.824  -7.871  1.00  0.85           C  
ATOM    802  CD  PRO A  54       8.060  36.801  -6.901  1.00  0.85           C  
ATOM    803  HA  PRO A  54       6.967  33.936  -7.412  1.00  0.85           H  
ATOM    804 1HB  PRO A  54       7.808  35.862  -9.603  1.00  0.85           H  
ATOM    805 2HB  PRO A  54       6.192  35.266  -9.209  1.00  0.85           H  
ATOM    806 1HG  PRO A  54       6.873  37.749  -8.466  1.00  0.85           H  
ATOM    807 2HG  PRO A  54       5.934  36.738  -7.366  1.00  0.85           H  
ATOM    808 1HD  PRO A  54       8.912  37.381  -7.283  1.00  0.85           H  
ATOM    809 2HD  PRO A  54       7.667  37.185  -5.952  1.00  0.85           H  
ATOM    810  N   ALA A  55      10.031  34.133  -8.635  1.00  0.79           N  
ATOM    811  CA  ALA A  55      11.034  33.382  -9.370  1.00  0.79           C  
ATOM    812  C   ALA A  55      11.239  32.023  -8.729  1.00  0.79           C  
ATOM    813  O   ALA A  55      11.485  31.022  -9.412  1.00  0.79           O  
ATOM    814  CB  ALA A  55      12.338  34.154  -9.424  1.00  0.79           C  
ATOM    815  H   ALA A  55      10.352  34.910  -8.059  1.00  0.79           H  
ATOM    816  HA  ALA A  55      10.671  33.224 -10.384  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      13.077  33.591  -9.989  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      12.167  35.115  -9.906  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      12.701  34.322  -8.415  1.00  0.79           H  
ATOM    820  N   VAL A  56      11.155  31.993  -7.397  1.00  0.74           N  
ATOM    821  CA  VAL A  56      11.390  30.771  -6.666  1.00  0.74           C  
ATOM    822  C   VAL A  56      10.196  29.898  -6.877  1.00  0.74           C  
ATOM    823  O   VAL A  56      10.314  28.703  -7.150  1.00  0.74           O  
ATOM    824  CB  VAL A  56      11.552  31.027  -5.165  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      11.647  29.728  -4.474  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      12.782  31.843  -4.885  1.00  0.74           C  
ATOM    827  H   VAL A  56      10.878  32.823  -6.877  1.00  0.74           H  
ATOM    828  HA  VAL A  56      12.271  30.270  -7.051  1.00  0.74           H  
ATOM    829  HB  VAL A  56      10.664  31.548  -4.799  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      11.722  29.868  -3.446  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      10.774  29.137  -4.684  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      12.513  29.232  -4.811  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      12.859  32.005  -3.813  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      13.654  31.305  -5.232  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      12.712  32.798  -5.394  1.00  0.74           H  
ATOM    836  N   ALA A  57       9.024  30.516  -6.758  1.00  0.70           N  
ATOM    837  CA  ALA A  57       7.784  29.788  -6.936  1.00  0.70           C  
ATOM    838  C   ALA A  57       7.683  29.181  -8.337  1.00  0.70           C  
ATOM    839  O   ALA A  57       7.327  28.014  -8.488  1.00  0.70           O  
ATOM    840  CB  ALA A  57       6.622  30.725  -6.678  1.00  0.70           C  
ATOM    841  H   ALA A  57       9.012  31.514  -6.532  1.00  0.70           H  
ATOM    842  HA  ALA A  57       7.759  28.975  -6.218  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       5.686  30.175  -6.781  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       6.699  31.130  -5.671  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       6.649  31.534  -7.401  1.00  0.70           H  
ATOM    846  N   ALA A  58       8.067  29.937  -9.369  1.00  0.68           N  
ATOM    847  CA  ALA A  58       8.029  29.423 -10.735  1.00  0.68           C  
ATOM    848  C   ALA A  58       8.967  28.234 -10.926  1.00  0.68           C  
ATOM    849  O   ALA A  58       8.636  27.254 -11.617  1.00  0.68           O  
ATOM    850  CB  ALA A  58       8.406  30.524 -11.703  1.00  0.68           C  
ATOM    851  H   ALA A  58       8.353  30.903  -9.222  1.00  0.68           H  
ATOM    852  HA  ALA A  58       7.013  29.092 -10.943  1.00  0.68           H  
ATOM    853 1HB  ALA A  58       8.351  30.151 -12.722  1.00  0.68           H  
ATOM    854 2HB  ALA A  58       7.719  31.362 -11.580  1.00  0.68           H  
ATOM    855 3HB  ALA A  58       9.422  30.856 -11.487  1.00  0.68           H  
ATOM    856  N   HIS A  59      10.144  28.300 -10.303  1.00  0.67           N  
ATOM    857  CA  HIS A  59      11.111  27.232 -10.463  1.00  0.67           C  
ATOM    858  C   HIS A  59      10.634  26.005  -9.715  1.00  0.67           C  
ATOM    859  O   HIS A  59      10.600  24.901 -10.268  1.00  0.67           O  
ATOM    860  CB  HIS A  59      12.479  27.636  -9.939  1.00  0.67           C  
ATOM    861  CG  HIS A  59      13.547  26.611 -10.222  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      13.681  25.441  -9.503  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      14.519  26.588 -11.158  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      14.687  24.745  -9.989  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      15.206  25.418 -10.999  1.00  0.67           N  
ATOM    866  H   HIS A  59      10.397  29.124  -9.752  1.00  0.67           H  
ATOM    867  HA  HIS A  59      11.206  26.972 -11.516  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      12.775  28.580 -10.395  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      12.419  27.805  -8.871  1.00  0.67           H  
ATOM    870  HD1 HIS A  59      13.082  25.118  -8.764  1.00  0.67           H  
ATOM    871  HD2 HIS A  59      14.805  27.283 -11.947  1.00  0.67           H  
ATOM    872  HE1 HIS A  59      14.958  23.784  -9.556  1.00  0.67           H  
ATOM    873  N   GLY A  60      10.282  26.189  -8.445  1.00  0.67           N  
ATOM    874  CA  GLY A  60       9.843  25.080  -7.629  1.00  0.67           C  
ATOM    875  C   GLY A  60       8.609  24.425  -8.240  1.00  0.67           C  
ATOM    876  O   GLY A  60       8.492  23.200  -8.224  1.00  0.67           O  
ATOM    877  H   GLY A  60      10.310  27.121  -8.037  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      10.648  24.352  -7.540  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       9.628  25.443  -6.628  1.00  0.67           H  
ATOM    880  N   ALA A  61       7.694  25.232  -8.806  1.00  0.67           N  
ATOM    881  CA  ALA A  61       6.500  24.690  -9.440  1.00  0.67           C  
ATOM    882  C   ALA A  61       6.879  23.802 -10.597  1.00  0.67           C  
ATOM    883  O   ALA A  61       6.321  22.723 -10.761  1.00  0.67           O  
ATOM    884  CB  ALA A  61       5.608  25.795  -9.950  1.00  0.67           C  
ATOM    885  H   ALA A  61       7.806  26.245  -8.774  1.00  0.67           H  
ATOM    886  HA  ALA A  61       5.961  24.097  -8.701  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       4.719  25.371 -10.402  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       5.334  26.419  -9.132  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       6.150  26.384 -10.687  1.00  0.67           H  
ATOM    890  N   THR A  62       7.880  24.217 -11.376  1.00  0.68           N  
ATOM    891  CA  THR A  62       8.311  23.416 -12.507  1.00  0.68           C  
ATOM    892  C   THR A  62       8.814  22.069 -12.012  1.00  0.68           C  
ATOM    893  O   THR A  62       8.469  21.016 -12.561  1.00  0.68           O  
ATOM    894  CB  THR A  62       9.408  24.135 -13.309  1.00  0.68           C  
ATOM    895  OG1 THR A  62       8.888  25.378 -13.831  1.00  0.68           O  
ATOM    896  CG2 THR A  62       9.881  23.247 -14.443  1.00  0.68           C  
ATOM    897  H   THR A  62       8.319  25.128 -11.219  1.00  0.68           H  
ATOM    898  HA  THR A  62       7.457  23.245 -13.161  1.00  0.68           H  
ATOM    899  HB  THR A  62      10.249  24.355 -12.659  1.00  0.68           H  
ATOM    900  HG1 THR A  62       8.711  26.001 -13.082  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      10.660  23.759 -15.003  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      10.277  22.319 -14.027  1.00  0.68           H  
ATOM    903 3HG2 THR A  62       9.044  23.023 -15.102  1.00  0.68           H  
ATOM    904  N   VAL A  63       9.603  22.095 -10.941  1.00  0.69           N  
ATOM    905  CA  VAL A  63      10.131  20.860 -10.388  1.00  0.69           C  
ATOM    906  C   VAL A  63       9.007  19.958  -9.896  1.00  0.69           C  
ATOM    907  O   VAL A  63       8.983  18.764 -10.211  1.00  0.69           O  
ATOM    908  CB  VAL A  63      11.086  21.158  -9.220  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      11.473  19.849  -8.504  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      12.315  21.877  -9.753  1.00  0.69           C  
ATOM    911  H   VAL A  63       9.852  22.999 -10.532  1.00  0.69           H  
ATOM    912  HA  VAL A  63      10.682  20.339 -11.169  1.00  0.69           H  
ATOM    913  HB  VAL A  63      10.580  21.792  -8.497  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      12.138  20.072  -7.670  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      10.572  19.362  -8.127  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      11.978  19.185  -9.203  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      12.988  22.104  -8.929  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      12.824  21.242 -10.475  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      12.009  22.803 -10.238  1.00  0.69           H  
ATOM    920  N   LEU A  64       8.053  20.525  -9.160  1.00  0.70           N  
ATOM    921  CA  LEU A  64       6.953  19.722  -8.665  1.00  0.70           C  
ATOM    922  C   LEU A  64       6.090  19.183  -9.799  1.00  0.70           C  
ATOM    923  O   LEU A  64       5.642  18.042  -9.738  1.00  0.70           O  
ATOM    924  CB  LEU A  64       6.079  20.517  -7.713  1.00  0.70           C  
ATOM    925  CG  LEU A  64       6.677  20.903  -6.382  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.707  21.792  -5.668  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       6.963  19.678  -5.567  1.00  0.70           C  
ATOM    928  H   LEU A  64       8.111  21.517  -8.931  1.00  0.70           H  
ATOM    929  HA  LEU A  64       7.368  18.879  -8.121  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       5.767  21.434  -8.220  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       5.210  19.920  -7.495  1.00  0.70           H  
ATOM    932  HG  LEU A  64       7.602  21.459  -6.541  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.139  22.074  -4.715  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.515  22.682  -6.273  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.776  21.266  -5.503  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       7.385  19.988  -4.617  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       6.044  19.126  -5.396  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       7.667  19.054  -6.092  1.00  0.70           H  
ATOM    939  N   LYS A  65       5.869  19.969 -10.851  1.00  0.71           N  
ATOM    940  CA  LYS A  65       5.056  19.485 -11.957  1.00  0.71           C  
ATOM    941  C   LYS A  65       5.717  18.279 -12.610  1.00  0.71           C  
ATOM    942  O   LYS A  65       5.036  17.302 -12.943  1.00  0.71           O  
ATOM    943  CB  LYS A  65       4.805  20.604 -12.970  1.00  0.71           C  
ATOM    944  CG  LYS A  65       3.828  21.674 -12.484  1.00  0.71           C  
ATOM    945  CD  LYS A  65       3.680  22.803 -13.477  1.00  0.71           C  
ATOM    946  CE  LYS A  65       2.721  23.864 -12.962  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       2.586  25.004 -13.921  1.00  0.71           N  
ATOM    948  H   LYS A  65       6.240  20.915 -10.875  1.00  0.71           H  
ATOM    949  HA  LYS A  65       4.093  19.165 -11.561  1.00  0.71           H  
ATOM    950 1HB  LYS A  65       5.753  21.099 -13.197  1.00  0.71           H  
ATOM    951 2HB  LYS A  65       4.422  20.182 -13.896  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       2.860  21.206 -12.378  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       4.125  22.058 -11.517  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       4.658  23.260 -13.644  1.00  0.71           H  
ATOM    955 2HD  LYS A  65       3.311  22.413 -14.424  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.743  23.414 -12.806  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       3.091  24.243 -12.009  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.944  25.688 -13.546  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       3.490  25.433 -14.063  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65       2.234  24.662 -14.805  1.00  0.71           H  
ATOM    961  N   LYS A  66       7.050  18.315 -12.742  1.00  0.71           N  
ATOM    962  CA  LYS A  66       7.775  17.188 -13.311  1.00  0.71           C  
ATOM    963  C   LYS A  66       7.698  15.975 -12.379  1.00  0.71           C  
ATOM    964  O   LYS A  66       7.498  14.847 -12.840  1.00  0.71           O  
ATOM    965  CB  LYS A  66       9.213  17.594 -13.625  1.00  0.71           C  
ATOM    966  CG  LYS A  66       9.315  18.558 -14.815  1.00  0.71           C  
ATOM    967  CD  LYS A  66      10.742  18.986 -15.099  1.00  0.71           C  
ATOM    968  CE  LYS A  66      10.789  19.917 -16.308  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      12.165  20.397 -16.596  1.00  0.71           N  
ATOM    970  H   LYS A  66       7.563  19.157 -12.467  1.00  0.71           H  
ATOM    971  HA  LYS A  66       7.295  16.911 -14.250  1.00  0.71           H  
ATOM    972 1HB  LYS A  66       9.645  18.092 -12.752  1.00  0.71           H  
ATOM    973 2HB  LYS A  66       9.812  16.709 -13.835  1.00  0.71           H  
ATOM    974 1HG  LYS A  66       8.904  18.075 -15.703  1.00  0.71           H  
ATOM    975 2HG  LYS A  66       8.719  19.446 -14.601  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      11.138  19.512 -14.227  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      11.361  18.110 -15.291  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      10.413  19.384 -17.179  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      10.148  20.774 -16.118  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      12.147  21.008 -17.401  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      12.518  20.904 -15.797  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      12.764  19.609 -16.787  1.00  0.71           H  
ATOM    983  N   LEU A  67       7.790  16.202 -11.062  1.00  0.71           N  
ATOM    984  CA  LEU A  67       7.662  15.094 -10.118  1.00  0.71           C  
ATOM    985  C   LEU A  67       6.262  14.504 -10.218  1.00  0.71           C  
ATOM    986  O   LEU A  67       6.086  13.287 -10.168  1.00  0.71           O  
ATOM    987  CB  LEU A  67       7.960  15.550  -8.694  1.00  0.71           C  
ATOM    988  CG  LEU A  67       9.406  15.905  -8.402  1.00  0.71           C  
ATOM    989  CD1 LEU A  67       9.482  16.492  -7.032  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      10.260  14.653  -8.507  1.00  0.71           C  
ATOM    991  H   LEU A  67       7.979  17.145 -10.720  1.00  0.71           H  
ATOM    992  HA  LEU A  67       8.374  14.326 -10.380  1.00  0.71           H  
ATOM    993 1HB  LEU A  67       7.362  16.432  -8.495  1.00  0.71           H  
ATOM    994 2HB  LEU A  67       7.655  14.768  -8.005  1.00  0.71           H  
ATOM    995  HG  LEU A  67       9.760  16.646  -9.116  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      10.511  16.756  -6.795  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67       8.867  17.372  -6.989  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67       9.119  15.753  -6.335  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      11.298  14.901  -8.291  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67       9.909  13.919  -7.798  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      10.187  14.250  -9.506  1.00  0.71           H  
ATOM   1002  N   GLY A  68       5.271  15.368 -10.414  1.00  0.71           N  
ATOM   1003  CA  GLY A  68       3.887  14.961 -10.567  1.00  0.71           C  
ATOM   1004  C   GLY A  68       3.769  14.000 -11.745  1.00  0.71           C  
ATOM   1005  O   GLY A  68       3.204  12.908 -11.614  1.00  0.71           O  
ATOM   1006  H   GLY A  68       5.482  16.362 -10.428  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68       3.537  14.484  -9.653  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68       3.272  15.844 -10.739  1.00  0.71           H  
ATOM   1009  N   GLU A  69       4.298  14.412 -12.907  1.00  0.71           N  
ATOM   1010  CA  GLU A  69       4.254  13.571 -14.100  1.00  0.71           C  
ATOM   1011  C   GLU A  69       4.938  12.224 -13.862  1.00  0.71           C  
ATOM   1012  O   GLU A  69       4.409  11.184 -14.256  1.00  0.71           O  
ATOM   1013  CB  GLU A  69       4.894  14.276 -15.305  1.00  0.71           C  
ATOM   1014  CG  GLU A  69       4.797  13.455 -16.613  1.00  0.71           C  
ATOM   1015  CD  GLU A  69       5.344  14.157 -17.850  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69       5.826  15.259 -17.739  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69       5.266  13.576 -18.907  1.00  0.71           O  
ATOM   1018  H   GLU A  69       4.731  15.337 -12.950  1.00  0.71           H  
ATOM   1019  HA  GLU A  69       3.209  13.378 -14.338  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69       4.415  15.242 -15.462  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69       5.949  14.462 -15.097  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69       5.342  12.525 -16.472  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69       3.753  13.200 -16.784  1.00  0.71           H  
ATOM   1024  N   LEU A  70       6.094  12.221 -13.191  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       6.789  10.964 -12.906  1.00  0.72           C  
ATOM   1026  C   LEU A  70       5.929  10.055 -12.017  1.00  0.72           C  
ATOM   1027  O   LEU A  70       5.742   8.862 -12.301  1.00  0.72           O  
ATOM   1028  CB  LEU A  70       8.125  11.287 -12.196  1.00  0.72           C  
ATOM   1029  CG  LEU A  70       9.218  11.920 -13.046  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      10.289  12.504 -12.170  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70       9.850  10.852 -13.868  1.00  0.72           C  
ATOM   1032  H   LEU A  70       6.505  13.110 -12.894  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       6.988  10.453 -13.846  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70       7.919  11.965 -11.375  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70       8.526  10.366 -11.780  1.00  0.72           H  
ATOM   1036  HG  LEU A  70       8.790  12.701 -13.679  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      11.060  12.943 -12.793  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70       9.863  13.265 -11.561  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      10.712  11.726 -11.542  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      10.631  11.291 -14.473  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      10.277  10.099 -13.208  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70       9.114  10.400 -14.488  1.00  0.72           H  
ATOM   1043  N   LEU A  71       5.308  10.630 -10.994  1.00  0.74           N  
ATOM   1044  CA  LEU A  71       4.478   9.841 -10.098  1.00  0.74           C  
ATOM   1045  C   LEU A  71       3.275   9.237 -10.801  1.00  0.74           C  
ATOM   1046  O   LEU A  71       2.923   8.079 -10.574  1.00  0.74           O  
ATOM   1047  CB  LEU A  71       3.986  10.729  -8.962  1.00  0.74           C  
ATOM   1048  CG  LEU A  71       5.002  11.162  -7.982  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71       4.406  12.224  -7.090  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71       5.403   9.973  -7.226  1.00  0.74           C  
ATOM   1051  H   LEU A  71       5.454  11.623 -10.803  1.00  0.74           H  
ATOM   1052  HA  LEU A  71       5.084   9.036  -9.691  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71       3.523  11.620  -9.385  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71       3.243  10.178  -8.406  1.00  0.74           H  
ATOM   1055  HG  LEU A  71       5.868  11.577  -8.480  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71       5.138  12.536  -6.356  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71       4.121  13.077  -7.703  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71       3.531  11.837  -6.592  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71       6.145  10.242  -6.494  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71       4.534   9.545  -6.732  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71       5.819   9.246  -7.921  1.00  0.74           H  
ATOM   1062  N   LYS A  72       2.646  10.009 -11.678  1.00  0.77           N  
ATOM   1063  CA  LYS A  72       1.471   9.515 -12.374  1.00  0.77           C  
ATOM   1064  C   LYS A  72       1.830   8.531 -13.477  1.00  0.77           C  
ATOM   1065  O   LYS A  72       1.108   7.561 -13.711  1.00  0.77           O  
ATOM   1066  CB  LYS A  72       0.655  10.686 -12.904  1.00  0.77           C  
ATOM   1067  CG  LYS A  72       0.000  11.471 -11.775  1.00  0.77           C  
ATOM   1068  CD  LYS A  72      -0.839  12.633 -12.248  1.00  0.77           C  
ATOM   1069  CE  LYS A  72      -1.438  13.367 -11.043  1.00  0.77           C  
ATOM   1070  NZ  LYS A  72      -2.294  14.516 -11.439  1.00  0.77           N  
ATOM   1071  H   LYS A  72       2.968  10.966 -11.832  1.00  0.77           H  
ATOM   1072  HA  LYS A  72       0.852   8.983 -11.655  1.00  0.77           H  
ATOM   1073 1HB  LYS A  72       1.314  11.364 -13.457  1.00  0.77           H  
ATOM   1074 2HB  LYS A  72      -0.113  10.328 -13.584  1.00  0.77           H  
ATOM   1075 1HG  LYS A  72      -0.632  10.796 -11.204  1.00  0.77           H  
ATOM   1076 2HG  LYS A  72       0.783  11.852 -11.116  1.00  0.77           H  
ATOM   1077 1HD  LYS A  72      -0.215  13.326 -12.816  1.00  0.77           H  
ATOM   1078 2HD  LYS A  72      -1.642  12.276 -12.890  1.00  0.77           H  
ATOM   1079 1HE  LYS A  72      -2.034  12.668 -10.458  1.00  0.77           H  
ATOM   1080 2HE  LYS A  72      -0.622  13.740 -10.420  1.00  0.77           H  
ATOM   1081 1HZ  LYS A  72      -2.647  14.973 -10.584  1.00  0.77           H  
ATOM   1082 2HZ  LYS A  72      -1.757  15.192 -11.961  1.00  0.77           H  
ATOM   1083 3HZ  LYS A  72      -3.068  14.208 -11.996  1.00  0.77           H  
ATOM   1084  N   ALA A  73       2.951   8.777 -14.159  1.00  0.81           N  
ATOM   1085  CA  ALA A  73       3.407   7.914 -15.237  1.00  0.81           C  
ATOM   1086  C   ALA A  73       3.692   6.501 -14.761  1.00  0.81           C  
ATOM   1087  O   ALA A  73       3.385   5.530 -15.459  1.00  0.81           O  
ATOM   1088  CB  ALA A  73       4.685   8.476 -15.846  1.00  0.81           C  
ATOM   1089  H   ALA A  73       3.507   9.602 -13.945  1.00  0.81           H  
ATOM   1090  HA  ALA A  73       2.624   7.872 -15.992  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73       5.014   7.835 -16.663  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73       4.500   9.482 -16.219  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73       5.461   8.511 -15.078  1.00  0.81           H  
ATOM   1094  N   LYS A  74       4.262   6.387 -13.560  1.00  0.84           N  
ATOM   1095  CA  LYS A  74       4.682   5.098 -13.028  1.00  0.84           C  
ATOM   1096  C   LYS A  74       5.425   4.407 -14.165  1.00  0.84           C  
ATOM   1097  O   LYS A  74       6.197   5.048 -14.878  1.00  0.84           O  
ATOM   1098  CB  LYS A  74       3.477   4.256 -12.577  1.00  0.84           C  
ATOM   1099  CG  LYS A  74       2.595   4.895 -11.511  1.00  0.84           C  
ATOM   1100  CD  LYS A  74       1.518   3.913 -11.048  1.00  0.84           C  
ATOM   1101  CE  LYS A  74       0.536   4.553 -10.078  1.00  0.84           C  
ATOM   1102  NZ  LYS A  74      -0.530   3.592  -9.644  1.00  0.84           N  
ATOM   1103  H   LYS A  74       4.470   7.235 -13.031  1.00  0.84           H  
ATOM   1104  HA  LYS A  74       5.368   5.246 -12.193  1.00  0.84           H  
ATOM   1105 1HB  LYS A  74       2.842   4.025 -13.433  1.00  0.84           H  
ATOM   1106 2HB  LYS A  74       3.829   3.316 -12.157  1.00  0.84           H  
ATOM   1107 1HG  LYS A  74       3.205   5.202 -10.663  1.00  0.84           H  
ATOM   1108 2HG  LYS A  74       2.113   5.785 -11.923  1.00  0.84           H  
ATOM   1109 1HD  LYS A  74       0.969   3.544 -11.914  1.00  0.84           H  
ATOM   1110 2HD  LYS A  74       1.994   3.068 -10.551  1.00  0.84           H  
ATOM   1111 1HE  LYS A  74       1.066   4.897  -9.200  1.00  0.84           H  
ATOM   1112 2HE  LYS A  74       0.066   5.407 -10.562  1.00  0.84           H  
ATOM   1113 1HZ  LYS A  74      -1.170   4.045  -8.976  1.00  0.84           H  
ATOM   1114 2HZ  LYS A  74      -1.055   3.265 -10.430  1.00  0.84           H  
ATOM   1115 3HZ  LYS A  74      -0.126   2.802  -9.162  1.00  0.84           H  
ATOM   1116  N   GLY A  75       5.166   3.126 -14.397  1.00  0.86           N  
ATOM   1117  CA  GLY A  75       5.733   2.488 -15.574  1.00  0.86           C  
ATOM   1118  C   GLY A  75       7.249   2.622 -15.631  1.00  0.86           C  
ATOM   1119  O   GLY A  75       7.958   2.279 -14.683  1.00  0.86           O  
ATOM   1120  H   GLY A  75       4.554   2.605 -13.792  1.00  0.86           H  
ATOM   1121 1HA  GLY A  75       5.458   1.434 -15.583  1.00  0.86           H  
ATOM   1122 2HA  GLY A  75       5.296   2.939 -16.465  1.00  0.86           H  
ATOM   1123  N   ASP A  76       7.726   3.099 -16.781  1.00  0.86           N  
ATOM   1124  CA  ASP A  76       9.141   3.311 -17.056  1.00  0.86           C  
ATOM   1125  C   ASP A  76       9.450   4.810 -17.127  1.00  0.86           C  
ATOM   1126  O   ASP A  76       9.088   5.491 -18.088  1.00  0.86           O  
ATOM   1127  CB  ASP A  76       9.550   2.608 -18.355  1.00  0.86           C  
ATOM   1128  CG  ASP A  76      11.058   2.678 -18.664  1.00  0.86           C  
ATOM   1129  OD1 ASP A  76      11.751   3.527 -18.129  1.00  0.86           O  
ATOM   1130  OD2 ASP A  76      11.504   1.870 -19.447  1.00  0.86           O  
ATOM   1131  H   ASP A  76       7.057   3.354 -17.492  1.00  0.86           H  
ATOM   1132  HA  ASP A  76       9.721   2.884 -16.238  1.00  0.86           H  
ATOM   1133 1HB  ASP A  76       9.259   1.558 -18.304  1.00  0.86           H  
ATOM   1134 2HB  ASP A  76       9.009   3.053 -19.190  1.00  0.86           H  
ATOM   1135  N   HIS A  77      10.134   5.325 -16.111  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      10.439   6.750 -16.006  1.00  0.83           C  
ATOM   1137  C   HIS A  77      11.633   7.190 -16.860  1.00  0.83           C  
ATOM   1138  O   HIS A  77      11.992   8.369 -16.866  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      10.748   7.131 -14.552  1.00  0.83           C  
ATOM   1140  CG  HIS A  77       9.608   7.182 -13.633  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77       9.763   7.335 -12.264  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77       8.288   7.153 -13.856  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77       8.584   7.386 -11.699  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77       7.680   7.278 -12.640  1.00  0.83           N  
ATOM   1145  H   HIS A  77      10.430   4.704 -15.369  1.00  0.83           H  
ATOM   1146  HA  HIS A  77       9.571   7.325 -16.331  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      11.482   6.427 -14.145  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      11.208   8.106 -14.546  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77       7.790   7.060 -14.822  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77       8.385   7.508 -10.635  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77       6.670   7.301 -12.498  1.00  0.83           H  
ATOM   1152  N   ALA A  78      12.234   6.274 -17.617  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      13.407   6.601 -18.427  1.00  0.79           C  
ATOM   1154  C   ALA A  78      13.170   7.727 -19.420  1.00  0.79           C  
ATOM   1155  O   ALA A  78      14.034   8.580 -19.623  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      13.829   5.381 -19.211  1.00  0.79           C  
ATOM   1157  H   ALA A  78      11.901   5.299 -17.632  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      14.208   6.902 -17.755  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      14.699   5.610 -19.802  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      14.048   4.563 -18.525  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      13.017   5.083 -19.874  1.00  0.79           H  
ATOM   1162  N   ALA A  79      11.977   7.797 -19.996  1.00  0.75           N  
ATOM   1163  CA  ALA A  79      11.699   8.818 -21.003  1.00  0.75           C  
ATOM   1164  C   ALA A  79      11.497  10.198 -20.384  1.00  0.75           C  
ATOM   1165  O   ALA A  79      11.400  11.198 -21.098  1.00  0.75           O  
ATOM   1166  CB  ALA A  79      10.470   8.434 -21.801  1.00  0.75           C  
ATOM   1167  H   ALA A  79      11.273   7.104 -19.767  1.00  0.75           H  
ATOM   1168  HA  ALA A  79      12.557   8.872 -21.672  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79      10.289   9.184 -22.570  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79      10.628   7.463 -22.268  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79       9.611   8.382 -21.132  1.00  0.75           H  
ATOM   1172  N   LEU A  80      11.390  10.247 -19.063  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      11.185  11.482 -18.344  1.00  0.72           C  
ATOM   1174  C   LEU A  80      12.484  11.907 -17.643  1.00  0.72           C  
ATOM   1175  O   LEU A  80      12.841  13.088 -17.616  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      10.048  11.257 -17.347  1.00  0.72           C  
ATOM   1177  CG  LEU A  80       8.689  10.880 -17.974  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80       7.664  10.578 -16.877  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80       8.229  12.024 -18.837  1.00  0.72           C  
ATOM   1180  H   LEU A  80      11.491   9.399 -18.515  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      10.898  12.259 -19.049  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      10.340  10.439 -16.694  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80       9.914  12.158 -16.749  1.00  0.72           H  
ATOM   1184  HG  LEU A  80       8.800   9.986 -18.588  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80       6.709  10.324 -17.335  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80       8.005   9.736 -16.280  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80       7.535  11.457 -16.241  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80       7.269  11.777 -19.296  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80       8.110  12.922 -18.225  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80       8.965  12.214 -19.619  1.00  0.72           H  
ATOM   1191  N   LEU A  81      13.211  10.926 -17.105  1.00  0.70           N  
ATOM   1192  CA  LEU A  81      14.433  11.200 -16.361  1.00  0.70           C  
ATOM   1193  C   LEU A  81      15.684  11.298 -17.212  1.00  0.70           C  
ATOM   1194  O   LEU A  81      16.622  11.998 -16.840  1.00  0.70           O  
ATOM   1195  CB  LEU A  81      14.627  10.149 -15.289  1.00  0.70           C  
ATOM   1196  CG  LEU A  81      13.547  10.165 -14.254  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81      13.744   9.059 -13.282  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81      13.566  11.493 -13.569  1.00  0.70           C  
ATOM   1199  H   LEU A  81      12.877   9.969 -17.165  1.00  0.70           H  
ATOM   1200  HA  LEU A  81      14.301  12.156 -15.861  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81      14.631   9.163 -15.761  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81      15.587  10.308 -14.793  1.00  0.70           H  
ATOM   1203  HG  LEU A  81      12.589  10.013 -14.736  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      12.945   9.072 -12.542  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81      13.724   8.107 -13.812  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81      14.703   9.183 -12.780  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      12.798  11.511 -12.835  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81      14.517  11.644 -13.092  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81      13.397  12.282 -14.300  1.00  0.70           H  
ATOM   1210  N   LYS A  82      15.742  10.604 -18.342  1.00  0.69           N  
ATOM   1211  CA  LYS A  82      16.936  10.706 -19.157  1.00  0.69           C  
ATOM   1212  C   LYS A  82      17.265  12.175 -19.519  1.00  0.69           C  
ATOM   1213  O   LYS A  82      18.362  12.626 -19.185  1.00  0.69           O  
ATOM   1214  CB  LYS A  82      16.840   9.785 -20.375  1.00  0.69           C  
ATOM   1215  CG  LYS A  82      18.047   9.800 -21.268  1.00  0.69           C  
ATOM   1216  CD  LYS A  82      17.884   8.809 -22.410  1.00  0.69           C  
ATOM   1217  CE  LYS A  82      19.080   8.839 -23.350  1.00  0.69           C  
ATOM   1218  NZ  LYS A  82      18.927   7.870 -24.474  1.00  0.69           N  
ATOM   1219  H   LYS A  82      14.986   9.992 -18.649  1.00  0.69           H  
ATOM   1220  HA  LYS A  82      17.774  10.340 -18.567  1.00  0.69           H  
ATOM   1221 1HB  LYS A  82      16.736   8.761 -20.016  1.00  0.69           H  
ATOM   1222 2HB  LYS A  82      15.960   9.981 -20.960  1.00  0.69           H  
ATOM   1223 1HG  LYS A  82      18.184  10.803 -21.674  1.00  0.69           H  
ATOM   1224 2HG  LYS A  82      18.931   9.535 -20.686  1.00  0.69           H  
ATOM   1225 1HD  LYS A  82      17.776   7.803 -21.999  1.00  0.69           H  
ATOM   1226 2HD  LYS A  82      16.982   9.052 -22.972  1.00  0.69           H  
ATOM   1227 1HE  LYS A  82      19.187   9.842 -23.760  1.00  0.69           H  
ATOM   1228 2HE  LYS A  82      19.981   8.589 -22.788  1.00  0.69           H  
ATOM   1229 1HZ  LYS A  82      19.737   7.917 -25.076  1.00  0.69           H  
ATOM   1230 2HZ  LYS A  82      18.839   6.934 -24.102  1.00  0.69           H  
ATOM   1231 3HZ  LYS A  82      18.100   8.098 -25.007  1.00  0.69           H  
ATOM   1232  N   PRO A  83      16.376  12.979 -20.177  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      16.655  14.373 -20.502  1.00  0.70           C  
ATOM   1234  C   PRO A  83      16.844  15.242 -19.261  1.00  0.70           C  
ATOM   1235  O   PRO A  83      17.517  16.279 -19.319  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      15.416  14.802 -21.299  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      14.325  13.829 -20.884  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      15.035  12.520 -20.649  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      17.548  14.413 -21.139  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      15.161  15.845 -21.058  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      15.633  14.765 -22.376  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      13.817  14.191 -19.973  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      13.552  13.752 -21.663  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      14.456  11.982 -19.918  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      15.119  11.977 -21.593  1.00  0.70           H  
ATOM   1246  N   LEU A  84      16.280  14.820 -18.123  1.00  0.70           N  
ATOM   1247  CA  LEU A  84      16.471  15.562 -16.886  1.00  0.70           C  
ATOM   1248  C   LEU A  84      17.927  15.470 -16.527  1.00  0.70           C  
ATOM   1249  O   LEU A  84      18.588  16.489 -16.299  1.00  0.70           O  
ATOM   1250  CB  LEU A  84      15.639  14.991 -15.729  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      15.689  15.741 -14.384  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      14.447  15.412 -13.561  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      16.954  15.327 -13.625  1.00  0.70           C  
ATOM   1254  H   LEU A  84      15.725  13.975 -18.104  1.00  0.70           H  
ATOM   1255  HA  LEU A  84      16.207  16.606 -17.047  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84      14.597  14.927 -16.047  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      15.984  13.987 -15.525  1.00  0.70           H  
ATOM   1258  HG  LEU A  84      15.698  16.807 -14.562  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      14.488  15.949 -12.613  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      13.552  15.709 -14.111  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      14.418  14.343 -13.370  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      16.982  15.844 -12.693  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      16.938  14.259 -13.445  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84      17.834  15.580 -14.198  1.00  0.70           H  
ATOM   1265  N   ALA A  85      18.412  14.225 -16.465  1.00  0.71           N  
ATOM   1266  CA  ALA A  85      19.780  13.937 -16.096  1.00  0.71           C  
ATOM   1267  C   ALA A  85      20.748  14.571 -17.071  1.00  0.71           C  
ATOM   1268  O   ALA A  85      21.770  15.122 -16.668  1.00  0.71           O  
ATOM   1269  CB  ALA A  85      19.999  12.443 -16.056  1.00  0.71           C  
ATOM   1270  H   ALA A  85      17.793  13.444 -16.685  1.00  0.71           H  
ATOM   1271  HA  ALA A  85      19.953  14.355 -15.110  1.00  0.71           H  
ATOM   1272 1HB  ALA A  85      21.018  12.220 -15.762  1.00  0.71           H  
ATOM   1273 2HB  ALA A  85      19.307  11.993 -15.341  1.00  0.71           H  
ATOM   1274 3HB  ALA A  85      19.809  12.039 -17.047  1.00  0.71           H  
ATOM   1275  N   ASN A  86      20.413  14.554 -18.360  1.00  0.72           N  
ATOM   1276  CA  ASN A  86      21.309  15.142 -19.341  1.00  0.72           C  
ATOM   1277  C   ASN A  86      21.445  16.639 -19.102  1.00  0.72           C  
ATOM   1278  O   ASN A  86      22.549  17.193 -19.091  1.00  0.72           O  
ATOM   1279  CB  ASN A  86      20.787  14.915 -20.745  1.00  0.72           C  
ATOM   1280  CG  ASN A  86      20.881  13.495 -21.225  1.00  0.72           C  
ATOM   1281  OD1 ASN A  86      21.584  12.652 -20.671  1.00  0.72           O  
ATOM   1282  ND2 ASN A  86      20.186  13.222 -22.298  1.00  0.72           N  
ATOM   1283  H   ASN A  86      19.559  14.080 -18.660  1.00  0.72           H  
ATOM   1284  HA  ASN A  86      22.294  14.699 -19.237  1.00  0.72           H  
ATOM   1285 1HB  ASN A  86      19.748  15.227 -20.784  1.00  0.72           H  
ATOM   1286 2HB  ASN A  86      21.338  15.551 -21.435  1.00  0.72           H  
ATOM   1287 1HD2 ASN A  86      20.229  12.311 -22.701  1.00  0.72           H  
ATOM   1288 2HD2 ASN A  86      19.637  13.935 -22.730  1.00  0.72           H  
ATOM   1289  N   THR A  87      20.314  17.298 -18.867  1.00  0.74           N  
ATOM   1290  CA  THR A  87      20.305  18.730 -18.647  1.00  0.74           C  
ATOM   1291  C   THR A  87      21.030  19.096 -17.360  1.00  0.74           C  
ATOM   1292  O   THR A  87      21.905  19.971 -17.327  1.00  0.74           O  
ATOM   1293  CB  THR A  87      18.854  19.236 -18.547  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      18.152  18.955 -19.765  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      18.841  20.719 -18.266  1.00  0.74           C  
ATOM   1296  H   THR A  87      19.419  16.805 -18.877  1.00  0.74           H  
ATOM   1297  HA  THR A  87      20.807  19.214 -19.482  1.00  0.74           H  
ATOM   1298  HB  THR A  87      18.352  18.717 -17.729  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      17.931  17.991 -19.781  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      17.814  21.064 -18.174  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      19.363  20.887 -17.349  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      19.327  21.259 -19.058  1.00  0.74           H  
ATOM   1303  N   HIS A  88      20.729  18.379 -16.295  1.00  0.76           N  
ATOM   1304  CA  HIS A  88      21.321  18.720 -15.030  1.00  0.76           C  
ATOM   1305  C   HIS A  88      22.802  18.423 -14.986  1.00  0.76           C  
ATOM   1306  O   HIS A  88      23.570  19.232 -14.471  1.00  0.76           O  
ATOM   1307  CB  HIS A  88      20.553  18.036 -13.913  1.00  0.76           C  
ATOM   1308  CG  HIS A  88      19.266  18.731 -13.692  1.00  0.76           C  
ATOM   1309  ND1 HIS A  88      18.177  18.518 -14.483  1.00  0.76           N  
ATOM   1310  CD2 HIS A  88      18.901  19.668 -12.788  1.00  0.76           C  
ATOM   1311  CE1 HIS A  88      17.181  19.281 -14.077  1.00  0.76           C  
ATOM   1312  NE2 HIS A  88      17.594  19.992 -13.044  1.00  0.76           N  
ATOM   1313  H   HIS A  88      20.039  17.628 -16.352  1.00  0.76           H  
ATOM   1314  HA  HIS A  88      21.207  19.788 -14.873  1.00  0.76           H  
ATOM   1315 1HB  HIS A  88      20.347  16.997 -14.189  1.00  0.76           H  
ATOM   1316 2HB  HIS A  88      21.131  18.026 -13.003  1.00  0.76           H  
ATOM   1317  HD1 HIS A  88      18.152  17.873 -15.270  1.00  0.76           H  
ATOM   1318  HD2 HIS A  88      19.427  20.151 -11.975  1.00  0.76           H  
ATOM   1319  HE1 HIS A  88      16.220  19.251 -14.585  1.00  0.76           H  
ATOM   1320  N   ALA A  89      23.225  17.296 -15.539  1.00  0.79           N  
ATOM   1321  CA  ALA A  89      24.634  16.943 -15.547  1.00  0.79           C  
ATOM   1322  C   ALA A  89      25.497  17.828 -16.437  1.00  0.79           C  
ATOM   1323  O   ALA A  89      26.613  18.197 -16.062  1.00  0.79           O  
ATOM   1324  CB  ALA A  89      24.779  15.549 -16.053  1.00  0.79           C  
ATOM   1325  H   ALA A  89      22.565  16.642 -15.960  1.00  0.79           H  
ATOM   1326  HA  ALA A  89      25.005  17.013 -14.526  1.00  0.79           H  
ATOM   1327 1HB  ALA A  89      25.813  15.272 -16.054  1.00  0.79           H  
ATOM   1328 2HB  ALA A  89      24.225  14.887 -15.445  1.00  0.79           H  
ATOM   1329 3HB  ALA A  89      24.396  15.540 -17.064  1.00  0.79           H  
ATOM   1330  N   ASN A  90      24.992  18.166 -17.630  1.00  0.83           N  
ATOM   1331  CA  ASN A  90      25.807  18.878 -18.606  1.00  0.83           C  
ATOM   1332  C   ASN A  90      25.597  20.388 -18.682  1.00  0.83           C  
ATOM   1333  O   ASN A  90      26.520  21.115 -19.054  1.00  0.83           O  
ATOM   1334  CB  ASN A  90      25.571  18.265 -19.970  1.00  0.83           C  
ATOM   1335  CG  ASN A  90      26.054  16.841 -20.050  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90      27.086  16.484 -19.470  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90      25.328  16.024 -20.767  1.00  0.83           N  
ATOM   1338  H   ASN A  90      24.055  17.869 -17.906  1.00  0.83           H  
ATOM   1339  HA  ASN A  90      26.852  18.722 -18.341  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90      24.510  18.299 -20.206  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90      26.089  18.855 -20.723  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90      25.607  15.068 -20.871  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90      24.502  16.363 -21.220  1.00  0.83           H  
ATOM   1344  N   ILE A  91      24.401  20.865 -18.358  1.00  0.86           N  
ATOM   1345  CA  ILE A  91      24.105  22.286 -18.439  1.00  0.86           C  
ATOM   1346  C   ILE A  91      24.202  22.940 -17.070  1.00  0.86           C  
ATOM   1347  O   ILE A  91      24.804  24.004 -16.926  1.00  0.86           O  
ATOM   1348  CB  ILE A  91      22.733  22.531 -19.092  1.00  0.86           C  
ATOM   1349  CG1 ILE A  91      22.789  22.036 -20.544  1.00  0.86           C  
ATOM   1350  CG2 ILE A  91      22.349  23.988 -19.005  1.00  0.86           C  
ATOM   1351  CD1 ILE A  91      21.467  21.999 -21.237  1.00  0.86           C  
ATOM   1352  H   ILE A  91      23.653  20.249 -18.055  1.00  0.86           H  
ATOM   1353  HA  ILE A  91      24.849  22.756 -19.079  1.00  0.86           H  
ATOM   1354  HB  ILE A  91      21.977  21.962 -18.583  1.00  0.86           H  
ATOM   1355 1HG1 ILE A  91      23.454  22.690 -21.105  1.00  0.86           H  
ATOM   1356 2HG1 ILE A  91      23.204  21.028 -20.555  1.00  0.86           H  
ATOM   1357 1HG2 ILE A  91      21.374  24.135 -19.465  1.00  0.86           H  
ATOM   1358 2HG2 ILE A  91      22.304  24.285 -17.959  1.00  0.86           H  
ATOM   1359 3HG2 ILE A  91      23.092  24.592 -19.523  1.00  0.86           H  
ATOM   1360 1HD1 ILE A  91      21.602  21.640 -22.256  1.00  0.86           H  
ATOM   1361 2HD1 ILE A  91      20.805  21.331 -20.713  1.00  0.86           H  
ATOM   1362 3HD1 ILE A  91      21.036  22.997 -21.257  1.00  0.86           H  
ATOM   1363  N   HIS A  92      23.612  22.307 -16.059  1.00  0.88           N  
ATOM   1364  CA  HIS A  92      23.628  22.921 -14.733  1.00  0.88           C  
ATOM   1365  C   HIS A  92      24.652  22.305 -13.752  1.00  0.88           C  
ATOM   1366  O   HIS A  92      24.967  22.907 -12.726  1.00  0.88           O  
ATOM   1367  CB  HIS A  92      22.237  22.842 -14.118  1.00  0.88           C  
ATOM   1368  CG  HIS A  92      21.194  23.519 -14.901  1.00  0.88           C  
ATOM   1369  ND1 HIS A  92      21.186  24.878 -15.125  1.00  0.88           N  
ATOM   1370  CD2 HIS A  92      20.087  23.034 -15.482  1.00  0.88           C  
ATOM   1371  CE1 HIS A  92      20.123  25.195 -15.839  1.00  0.88           C  
ATOM   1372  NE2 HIS A  92      19.437  24.093 -16.071  1.00  0.88           N  
ATOM   1373  H   HIS A  92      23.120  21.431 -16.239  1.00  0.88           H  
ATOM   1374  HA  HIS A  92      23.881  23.974 -14.833  1.00  0.88           H  
ATOM   1375 1HB  HIS A  92      21.951  21.802 -14.010  1.00  0.88           H  
ATOM   1376 2HB  HIS A  92      22.255  23.295 -13.128  1.00  0.88           H  
ATOM   1377  HD1 HIS A  92      21.866  25.538 -14.794  1.00  0.88           H  
ATOM   1378  HD2 HIS A  92      19.680  22.033 -15.533  1.00  0.88           H  
ATOM   1379  HE1 HIS A  92      19.938  26.228 -16.131  1.00  0.88           H  
ATOM   1380  N   LYS A  93      25.180  21.125 -14.075  1.00  0.89           N  
ATOM   1381  CA  LYS A  93      26.140  20.389 -13.239  1.00  0.89           C  
ATOM   1382  C   LYS A  93      25.634  20.186 -11.812  1.00  0.89           C  
ATOM   1383  O   LYS A  93      26.361  20.392 -10.836  1.00  0.89           O  
ATOM   1384  CB  LYS A  93      27.503  21.080 -13.246  1.00  0.89           C  
ATOM   1385  CG  LYS A  93      28.129  21.138 -14.632  1.00  0.89           C  
ATOM   1386  CD  LYS A  93      29.508  21.767 -14.614  1.00  0.89           C  
ATOM   1387  CE  LYS A  93      30.089  21.838 -16.021  1.00  0.89           C  
ATOM   1388  NZ  LYS A  93      31.431  22.486 -16.035  1.00  0.89           N  
ATOM   1389  H   LYS A  93      24.865  20.677 -14.926  1.00  0.89           H  
ATOM   1390  HA  LYS A  93      26.269  19.399 -13.678  1.00  0.89           H  
ATOM   1391 1HB  LYS A  93      27.410  22.096 -12.866  1.00  0.89           H  
ATOM   1392 2HB  LYS A  93      28.184  20.541 -12.589  1.00  0.89           H  
ATOM   1393 1HG  LYS A  93      28.200  20.122 -15.033  1.00  0.89           H  
ATOM   1394 2HG  LYS A  93      27.481  21.716 -15.296  1.00  0.89           H  
ATOM   1395 1HD  LYS A  93      29.445  22.775 -14.199  1.00  0.89           H  
ATOM   1396 2HD  LYS A  93      30.170  21.172 -13.986  1.00  0.89           H  
ATOM   1397 1HE  LYS A  93      30.179  20.828 -16.421  1.00  0.89           H  
ATOM   1398 2HE  LYS A  93      29.412  22.410 -16.658  1.00  0.89           H  
ATOM   1399 1HZ  LYS A  93      31.782  22.515 -16.982  1.00  0.89           H  
ATOM   1400 2HZ  LYS A  93      31.354  23.427 -15.676  1.00  0.89           H  
ATOM   1401 3HZ  LYS A  93      32.066  21.956 -15.456  1.00  0.89           H  
ATOM   1402  N   VAL A  94      24.385  19.760 -11.700  1.00  0.88           N  
ATOM   1403  CA  VAL A  94      23.771  19.546 -10.395  1.00  0.88           C  
ATOM   1404  C   VAL A  94      23.975  18.137  -9.865  1.00  0.88           C  
ATOM   1405  O   VAL A  94      23.504  17.161 -10.441  1.00  0.88           O  
ATOM   1406  CB  VAL A  94      22.275  19.836 -10.477  1.00  0.88           C  
ATOM   1407  CG1 VAL A  94      21.607  19.581  -9.143  1.00  0.88           C  
ATOM   1408  CG2 VAL A  94      22.105  21.245 -10.917  1.00  0.88           C  
ATOM   1409  H   VAL A  94      23.877  19.596 -12.569  1.00  0.88           H  
ATOM   1410  HA  VAL A  94      24.219  20.249  -9.693  1.00  0.88           H  
ATOM   1411  HB  VAL A  94      21.824  19.173 -11.196  1.00  0.88           H  
ATOM   1412 1HG1 VAL A  94      20.539  19.785  -9.224  1.00  0.88           H  
ATOM   1413 2HG1 VAL A  94      21.757  18.539  -8.856  1.00  0.88           H  
ATOM   1414 3HG1 VAL A  94      22.044  20.230  -8.393  1.00  0.88           H  
ATOM   1415 1HG2 VAL A  94      21.055  21.494 -11.011  1.00  0.88           H  
ATOM   1416 2HG2 VAL A  94      22.564  21.907 -10.207  1.00  0.88           H  
ATOM   1417 3HG2 VAL A  94      22.593  21.345 -11.858  1.00  0.88           H  
ATOM   1418  N   ALA A  95      24.655  18.050  -8.731  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      24.991  16.780  -8.099  1.00  0.86           C  
ATOM   1420  C   ALA A  95      23.757  15.995  -7.689  1.00  0.86           C  
ATOM   1421  O   ALA A  95      22.748  16.559  -7.258  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      25.859  17.013  -6.870  1.00  0.86           C  
ATOM   1423  H   ALA A  95      24.996  18.907  -8.318  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      25.549  16.185  -8.820  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      26.130  16.055  -6.428  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      26.764  17.546  -7.163  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      25.310  17.604  -6.140  1.00  0.86           H  
ATOM   1428  N   LEU A  96      23.875  14.675  -7.714  1.00  0.82           N  
ATOM   1429  CA  LEU A  96      22.785  13.818  -7.265  1.00  0.82           C  
ATOM   1430  C   LEU A  96      22.397  14.154  -5.830  1.00  0.82           C  
ATOM   1431  O   LEU A  96      21.240  14.009  -5.434  1.00  0.82           O  
ATOM   1432  CB  LEU A  96      23.188  12.367  -7.275  1.00  0.82           C  
ATOM   1433  CG  LEU A  96      22.044  11.417  -7.106  1.00  0.82           C  
ATOM   1434  CD1 LEU A  96      21.113  11.534  -8.367  1.00  0.82           C  
ATOM   1435  CD2 LEU A  96      22.598  10.063  -6.870  1.00  0.82           C  
ATOM   1436  H   LEU A  96      24.721  14.256  -8.076  1.00  0.82           H  
ATOM   1437  HA  LEU A  96      21.922  13.970  -7.908  1.00  0.82           H  
ATOM   1438 1HB  LEU A  96      23.678  12.137  -8.219  1.00  0.82           H  
ATOM   1439 2HB  LEU A  96      23.895  12.188  -6.462  1.00  0.82           H  
ATOM   1440  HG  LEU A  96      21.448  11.699  -6.236  1.00  0.82           H  
ATOM   1441 1HD1 LEU A  96      20.271  10.861  -8.293  1.00  0.82           H  
ATOM   1442 2HD1 LEU A  96      20.746  12.556  -8.463  1.00  0.82           H  
ATOM   1443 3HD1 LEU A  96      21.683  11.270  -9.253  1.00  0.82           H  
ATOM   1444 1HD2 LEU A  96      21.789   9.348  -6.734  1.00  0.82           H  
ATOM   1445 2HD2 LEU A  96      23.208   9.783  -7.720  1.00  0.82           H  
ATOM   1446 3HD2 LEU A  96      23.220  10.082  -5.979  1.00  0.82           H  
ATOM   1447  N   ASN A  97      23.378  14.592  -5.046  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      23.160  14.933  -3.656  1.00  0.79           C  
ATOM   1449  C   ASN A  97      22.126  16.044  -3.528  1.00  0.79           C  
ATOM   1450  O   ASN A  97      21.384  16.091  -2.549  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      24.464  15.343  -3.013  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      25.380  14.173  -2.796  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      24.944  13.014  -2.785  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      26.646  14.450  -2.626  1.00  0.79           N  
ATOM   1455  H   ASN A  97      24.303  14.688  -5.437  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      22.771  14.059  -3.141  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      24.965  16.075  -3.649  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      24.263  15.823  -2.056  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      27.305  13.712  -2.478  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      26.956  15.400  -2.643  1.00  0.79           H  
ATOM   1461  N   ASN A  98      22.052  16.929  -4.520  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      21.113  18.028  -4.471  1.00  0.76           C  
ATOM   1463  C   ASN A  98      19.722  17.480  -4.719  1.00  0.76           C  
ATOM   1464  O   ASN A  98      18.747  17.960  -4.146  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      21.531  19.074  -5.458  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      22.782  19.743  -4.973  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      22.970  19.941  -3.766  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      23.665  20.047  -5.869  1.00  0.76           N  
ATOM   1469  H   ASN A  98      22.629  16.828  -5.350  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      21.127  18.461  -3.472  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      21.712  18.620  -6.418  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      20.742  19.815  -5.580  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      24.526  20.478  -5.594  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      23.479  19.856  -6.832  1.00  0.76           H  
ATOM   1475  N   PHE A  99      19.632  16.414  -5.514  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      18.328  15.789  -5.749  1.00  0.73           C  
ATOM   1477  C   PHE A  99      17.872  15.103  -4.475  1.00  0.73           C  
ATOM   1478  O   PHE A  99      16.687  15.126  -4.111  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      18.387  14.826  -6.930  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      18.344  15.570  -8.181  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      19.495  16.040  -8.781  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      17.123  15.831  -8.764  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      19.406  16.766  -9.938  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      17.041  16.543  -9.916  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      18.180  17.010 -10.499  1.00  0.73           C  
ATOM   1486  H   PHE A  99      20.484  16.072  -5.973  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      17.608  16.567  -5.991  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      19.296  14.237  -6.903  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      17.543  14.142  -6.898  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      20.467  15.848  -8.320  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      16.215  15.460  -8.287  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      20.304  17.156 -10.411  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      16.071  16.745 -10.372  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      18.101  17.570 -11.407  1.00  0.73           H  
ATOM   1495  N   ARG A 100      18.832  14.534  -3.751  1.00  0.70           N  
ATOM   1496  CA  ARG A 100      18.506  13.918  -2.480  1.00  0.70           C  
ATOM   1497  C   ARG A 100      18.021  15.003  -1.498  1.00  0.70           C  
ATOM   1498  O   ARG A 100      17.039  14.790  -0.781  1.00  0.70           O  
ATOM   1499  CB  ARG A 100      19.711  13.160  -1.933  1.00  0.70           C  
ATOM   1500  CG  ARG A 100      20.062  11.897  -2.723  1.00  0.70           C  
ATOM   1501  CD  ARG A 100      21.307  11.247  -2.262  1.00  0.70           C  
ATOM   1502  NE  ARG A 100      21.592  10.034  -3.023  1.00  0.70           N  
ATOM   1503  CZ  ARG A 100      22.739   9.334  -2.942  1.00  0.70           C  
ATOM   1504  NH1 ARG A 100      23.697   9.737  -2.138  1.00  0.70           N  
ATOM   1505  NH2 ARG A 100      22.904   8.240  -3.668  1.00  0.70           N  
ATOM   1506  H   ARG A 100      19.786  14.514  -4.116  1.00  0.70           H  
ATOM   1507  HA  ARG A 100      17.698  13.209  -2.631  1.00  0.70           H  
ATOM   1508 1HB  ARG A 100      20.579  13.803  -1.930  1.00  0.70           H  
ATOM   1509 2HB  ARG A 100      19.518  12.866  -0.905  1.00  0.70           H  
ATOM   1510 1HG  ARG A 100      19.270  11.173  -2.591  1.00  0.70           H  
ATOM   1511 2HG  ARG A 100      20.168  12.146  -3.783  1.00  0.70           H  
ATOM   1512 1HD  ARG A 100      22.145  11.929  -2.390  1.00  0.70           H  
ATOM   1513 2HD  ARG A 100      21.215  10.980  -1.212  1.00  0.70           H  
ATOM   1514  HE  ARG A 100      20.877   9.697  -3.654  1.00  0.70           H  
ATOM   1515 1HH1 ARG A 100      23.571  10.571  -1.578  1.00  0.70           H  
ATOM   1516 2HH1 ARG A 100      24.558   9.214  -2.076  1.00  0.70           H  
ATOM   1517 1HH2 ARG A 100      22.170   7.924  -4.285  1.00  0.70           H  
ATOM   1518 2HH2 ARG A 100      23.766   7.717  -3.603  1.00  0.70           H  
ATOM   1519  N   LEU A 101      18.654  16.193  -1.515  1.00  0.68           N  
ATOM   1520  CA  LEU A 101      18.218  17.288  -0.641  1.00  0.68           C  
ATOM   1521  C   LEU A 101      16.836  17.815  -1.038  1.00  0.68           C  
ATOM   1522  O   LEU A 101      15.996  18.091  -0.178  1.00  0.68           O  
ATOM   1523  CB  LEU A 101      19.191  18.465  -0.674  1.00  0.68           C  
ATOM   1524  CG  LEU A 101      20.565  18.253  -0.084  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101      21.398  19.521  -0.319  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101      20.427  17.929   1.356  1.00  0.68           C  
ATOM   1527  H   LEU A 101      19.478  16.314  -2.104  1.00  0.68           H  
ATOM   1528  HA  LEU A 101      18.161  16.910   0.378  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101      19.314  18.784  -1.706  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101      18.741  19.276  -0.118  1.00  0.68           H  
ATOM   1531  HG  LEU A 101      21.060  17.435  -0.582  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101      22.396  19.383   0.095  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101      21.475  19.715  -1.388  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101      20.919  20.365   0.166  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101      21.412  17.779   1.797  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101      19.936  18.737   1.837  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101      19.834  17.023   1.472  1.00  0.68           H  
ATOM   1538  N   ILE A 102      16.557  17.902  -2.345  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.242  18.371  -2.780  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.195  17.419  -2.251  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.169  17.851  -1.718  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.102  18.449  -4.319  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      15.976  19.569  -4.900  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      13.616  18.674  -4.687  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      16.131  19.508  -6.420  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.276  17.686  -3.033  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.061  19.359  -2.360  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      15.445  17.511  -4.757  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      15.521  20.519  -4.651  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      16.955  19.529  -4.442  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      13.510  18.710  -5.770  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.015  17.854  -4.291  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      13.273  19.616  -4.255  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      16.754  20.337  -6.752  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      16.604  18.569  -6.701  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      15.153  19.577  -6.890  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.468  16.121  -2.379  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.574  15.093  -1.894  1.00  0.65           C  
ATOM   1559  C   THR A 103      13.363  15.179  -0.391  1.00  0.65           C  
ATOM   1560  O   THR A 103      12.228  15.105   0.077  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.098  13.707  -2.258  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.139  13.592  -3.684  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      13.201  12.645  -1.653  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.331  15.835  -2.845  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.610  15.226  -2.381  1.00  0.65           H  
ATOM   1566  HB  THR A 103      15.105  13.584  -1.873  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      14.829  14.199  -4.025  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.580  11.657  -1.916  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      13.194  12.753  -0.567  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.192  12.769  -2.031  1.00  0.65           H  
ATOM   1571  N   GLU A 104      14.428  15.358   0.388  1.00  0.64           N  
ATOM   1572  CA  GLU A 104      14.233  15.419   1.832  1.00  0.64           C  
ATOM   1573  C   GLU A 104      13.320  16.590   2.198  1.00  0.64           C  
ATOM   1574  O   GLU A 104      12.423  16.451   3.042  1.00  0.64           O  
ATOM   1575  CB  GLU A 104      15.580  15.558   2.548  1.00  0.64           C  
ATOM   1576  CG  GLU A 104      15.490  15.560   4.077  1.00  0.64           C  
ATOM   1577  CD  GLU A 104      15.028  14.238   4.616  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104      15.187  13.259   3.925  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104      14.502  14.190   5.708  1.00  0.64           O  
ATOM   1580  H   GLU A 104      15.363  15.404  -0.018  1.00  0.64           H  
ATOM   1581  HA  GLU A 104      13.753  14.497   2.156  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104      16.238  14.744   2.242  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104      16.055  16.492   2.237  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104      16.470  15.795   4.492  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104      14.797  16.334   4.384  1.00  0.64           H  
ATOM   1586  N   VAL A 105      13.511  17.728   1.530  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.682  18.885   1.801  1.00  0.64           C  
ATOM   1588  C   VAL A 105      11.250  18.622   1.361  1.00  0.64           C  
ATOM   1589  O   VAL A 105      10.304  18.961   2.073  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      13.211  20.128   1.107  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      12.220  21.235   1.302  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.576  20.534   1.689  1.00  0.64           C  
ATOM   1593  H   VAL A 105      14.267  17.792   0.843  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      12.688  19.068   2.870  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.311  19.931   0.036  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.587  22.109   0.803  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.258  20.948   0.886  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      12.107  21.437   2.363  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.928  21.423   1.179  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      14.478  20.743   2.756  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      15.289  19.728   1.545  1.00  0.64           H  
ATOM   1602  N   LEU A 106      11.086  18.023   0.182  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.773  17.690  -0.342  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.999  16.843   0.646  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.835  17.131   0.919  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       9.903  16.924  -1.653  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       8.633  16.471  -2.300  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       7.790  17.676  -2.685  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       8.995  15.645  -3.485  1.00  0.64           C  
ATOM   1610  H   LEU A 106      11.904  17.791  -0.379  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.225  18.612  -0.519  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.445  17.548  -2.364  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.494  16.038  -1.469  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.063  15.868  -1.602  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       6.865  17.349  -3.162  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.551  18.256  -1.792  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       8.361  18.285  -3.374  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.101  15.307  -3.971  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       9.577  16.255  -4.162  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       9.590  14.787  -3.167  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.646  15.820   1.217  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       8.960  14.960   2.171  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.503  15.778   3.368  1.00  0.65           C  
ATOM   1624  O   VAL A 107       7.365  15.632   3.823  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       9.869  13.813   2.682  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       9.153  13.061   3.828  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107      10.245  12.846   1.554  1.00  0.65           C  
ATOM   1628  H   VAL A 107      10.614  15.628   0.955  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       8.087  14.548   1.694  1.00  0.65           H  
ATOM   1630  HB  VAL A 107      10.786  14.257   3.086  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.804  12.279   4.208  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       8.917  13.759   4.633  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       8.233  12.613   3.457  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107      10.898  12.087   1.950  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       9.381  12.389   1.164  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107      10.751  13.376   0.767  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.369  16.658   3.879  1.00  0.67           N  
ATOM   1638  CA  LYS A 108       8.969  17.486   5.009  1.00  0.67           C  
ATOM   1639  C   LYS A 108       7.784  18.394   4.662  1.00  0.67           C  
ATOM   1640  O   LYS A 108       6.834  18.506   5.443  1.00  0.67           O  
ATOM   1641  CB  LYS A 108      10.153  18.330   5.486  1.00  0.67           C  
ATOM   1642  CG  LYS A 108      11.233  17.530   6.207  1.00  0.67           C  
ATOM   1643  CD  LYS A 108      12.300  18.427   6.860  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      13.264  19.011   5.825  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      14.437  19.687   6.463  1.00  0.67           N  
ATOM   1646  H   LYS A 108      10.313  16.739   3.489  1.00  0.67           H  
ATOM   1647  HA  LYS A 108       8.659  16.829   5.821  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108      10.617  18.817   4.628  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108       9.798  19.113   6.154  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108      10.771  16.911   6.974  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108      11.725  16.870   5.487  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108      11.816  19.246   7.392  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108      12.876  17.841   7.575  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      13.622  18.205   5.192  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      12.738  19.737   5.205  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      15.071  20.070   5.758  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      14.179  20.487   7.041  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      14.943  19.030   7.025  1.00  0.67           H  
ATOM   1659  N   VAL A 109       7.797  18.990   3.468  1.00  0.70           N  
ATOM   1660  CA  VAL A 109       6.700  19.868   3.077  1.00  0.70           C  
ATOM   1661  C   VAL A 109       5.411  19.091   2.907  1.00  0.70           C  
ATOM   1662  O   VAL A 109       4.360  19.521   3.389  1.00  0.70           O  
ATOM   1663  CB  VAL A 109       7.025  20.641   1.789  1.00  0.70           C  
ATOM   1664  CG1 VAL A 109       5.787  21.401   1.300  1.00  0.70           C  
ATOM   1665  CG2 VAL A 109       8.150  21.623   2.088  1.00  0.70           C  
ATOM   1666  H   VAL A 109       8.597  18.859   2.848  1.00  0.70           H  
ATOM   1667  HA  VAL A 109       6.555  20.603   3.870  1.00  0.70           H  
ATOM   1668  HB  VAL A 109       7.332  19.940   1.007  1.00  0.70           H  
ATOM   1669 1HG1 VAL A 109       6.030  21.951   0.391  1.00  0.70           H  
ATOM   1670 2HG1 VAL A 109       4.983  20.695   1.093  1.00  0.70           H  
ATOM   1671 3HG1 VAL A 109       5.465  22.102   2.070  1.00  0.70           H  
ATOM   1672 1HG2 VAL A 109       8.396  22.191   1.205  1.00  0.70           H  
ATOM   1673 2HG2 VAL A 109       7.817  22.301   2.869  1.00  0.70           H  
ATOM   1674 3HG2 VAL A 109       9.026  21.081   2.428  1.00  0.70           H  
ATOM   1675  N   MET A 110       5.481  17.946   2.238  1.00  0.75           N  
ATOM   1676  CA  MET A 110       4.303  17.129   2.052  1.00  0.75           C  
ATOM   1677  C   MET A 110       3.760  16.652   3.380  1.00  0.75           C  
ATOM   1678  O   MET A 110       2.553  16.643   3.597  1.00  0.75           O  
ATOM   1679  CB  MET A 110       4.599  15.982   1.107  1.00  0.75           C  
ATOM   1680  CG  MET A 110       4.805  16.477  -0.280  1.00  0.75           C  
ATOM   1681  SD  MET A 110       5.231  15.234  -1.421  1.00  0.75           S  
ATOM   1682  CE  MET A 110       3.729  14.359  -1.398  1.00  0.75           C  
ATOM   1683  H   MET A 110       6.372  17.636   1.857  1.00  0.75           H  
ATOM   1684  HA  MET A 110       3.534  17.746   1.589  1.00  0.75           H  
ATOM   1685 1HB  MET A 110       5.505  15.461   1.431  1.00  0.75           H  
ATOM   1686 2HB  MET A 110       3.774  15.271   1.109  1.00  0.75           H  
ATOM   1687 1HG  MET A 110       3.897  16.927  -0.579  1.00  0.75           H  
ATOM   1688 2HG  MET A 110       5.583  17.238  -0.287  1.00  0.75           H  
ATOM   1689 1HE  MET A 110       3.805  13.491  -2.042  1.00  0.75           H  
ATOM   1690 2HE  MET A 110       3.534  14.037  -0.385  1.00  0.75           H  
ATOM   1691 3HE  MET A 110       2.913  14.996  -1.735  1.00  0.75           H  
ATOM   1692  N   ALA A 111       4.624  16.312   4.324  1.00  0.80           N  
ATOM   1693  CA  ALA A 111       4.080  15.914   5.604  1.00  0.80           C  
ATOM   1694  C   ALA A 111       3.280  17.073   6.222  1.00  0.80           C  
ATOM   1695  O   ALA A 111       2.134  16.895   6.654  1.00  0.80           O  
ATOM   1696  CB  ALA A 111       5.209  15.490   6.523  1.00  0.80           C  
ATOM   1697  H   ALA A 111       5.630  16.299   4.157  1.00  0.80           H  
ATOM   1698  HA  ALA A 111       3.404  15.083   5.449  1.00  0.80           H  
ATOM   1699 1HB  ALA A 111       4.799  15.177   7.480  1.00  0.80           H  
ATOM   1700 2HB  ALA A 111       5.753  14.665   6.066  1.00  0.80           H  
ATOM   1701 3HB  ALA A 111       5.887  16.331   6.673  1.00  0.80           H  
ATOM   1702  N   GLU A 112       3.826  18.290   6.149  1.00  0.85           N  
ATOM   1703  CA  GLU A 112       3.160  19.469   6.703  1.00  0.85           C  
ATOM   1704  C   GLU A 112       1.876  19.885   5.967  1.00  0.85           C  
ATOM   1705  O   GLU A 112       0.940  20.388   6.594  1.00  0.85           O  
ATOM   1706  CB  GLU A 112       4.131  20.655   6.743  1.00  0.85           C  
ATOM   1707  CG  GLU A 112       5.278  20.524   7.772  1.00  0.85           C  
ATOM   1708  CD  GLU A 112       4.812  20.515   9.217  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112       4.094  21.412   9.593  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112       5.178  19.616   9.941  1.00  0.85           O  
ATOM   1711  H   GLU A 112       4.763  18.395   5.749  1.00  0.85           H  
ATOM   1712  HA  GLU A 112       2.884  19.234   7.730  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112       4.587  20.777   5.758  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112       3.581  21.569   6.960  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112       5.809  19.594   7.576  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112       5.979  21.345   7.622  1.00  0.85           H  
ATOM   1717  N   LYS A 113       1.831  19.693   4.644  1.00  0.90           N  
ATOM   1718  CA  LYS A 113       0.673  20.130   3.862  1.00  0.90           C  
ATOM   1719  C   LYS A 113      -0.353  19.035   3.557  1.00  0.90           C  
ATOM   1720  O   LYS A 113      -1.553  19.308   3.509  1.00  0.90           O  
ATOM   1721  CB  LYS A 113       1.149  20.742   2.544  1.00  0.90           C  
ATOM   1722  CG  LYS A 113       2.000  21.997   2.714  1.00  0.90           C  
ATOM   1723  CD  LYS A 113       1.171  23.145   3.276  1.00  0.90           C  
ATOM   1724  CE  LYS A 113       2.000  24.413   3.456  1.00  0.90           C  
ATOM   1725  NZ  LYS A 113       2.539  24.918   2.176  1.00  0.90           N  
ATOM   1726  H   LYS A 113       2.645  19.298   4.177  1.00  0.90           H  
ATOM   1727  HA  LYS A 113       0.160  20.904   4.431  1.00  0.90           H  
ATOM   1728 1HB  LYS A 113       1.752  20.006   2.006  1.00  0.90           H  
ATOM   1729 2HB  LYS A 113       0.292  20.986   1.920  1.00  0.90           H  
ATOM   1730 1HG  LYS A 113       2.832  21.785   3.393  1.00  0.90           H  
ATOM   1731 2HG  LYS A 113       2.415  22.295   1.748  1.00  0.90           H  
ATOM   1732 1HD  LYS A 113       0.343  23.357   2.601  1.00  0.90           H  
ATOM   1733 2HD  LYS A 113       0.764  22.850   4.244  1.00  0.90           H  
ATOM   1734 1HE  LYS A 113       1.371  25.182   3.899  1.00  0.90           H  
ATOM   1735 2HE  LYS A 113       2.835  24.206   4.128  1.00  0.90           H  
ATOM   1736 1HZ  LYS A 113       3.087  25.759   2.348  1.00  0.90           H  
ATOM   1737 2HZ  LYS A 113       3.155  24.211   1.770  1.00  0.90           H  
ATOM   1738 3HZ  LYS A 113       1.794  25.129   1.535  1.00  0.90           H  
ATOM   1739  N   ALA A 114       0.106  17.812   3.314  1.00  0.94           N  
ATOM   1740  CA  ALA A 114      -0.783  16.709   2.982  1.00  0.94           C  
ATOM   1741  C   ALA A 114      -1.223  15.927   4.223  1.00  0.94           C  
ATOM   1742  O   ALA A 114      -2.219  15.204   4.169  1.00  0.94           O  
ATOM   1743  CB  ALA A 114      -0.125  15.770   1.998  1.00  0.94           C  
ATOM   1744  H   ALA A 114       1.095  17.619   3.364  1.00  0.94           H  
ATOM   1745  HA  ALA A 114      -1.675  17.127   2.517  1.00  0.94           H  
ATOM   1746 1HB  ALA A 114      -0.832  14.987   1.751  1.00  0.94           H  
ATOM   1747 2HB  ALA A 114       0.155  16.310   1.092  1.00  0.94           H  
ATOM   1748 3HB  ALA A 114       0.759  15.337   2.443  1.00  0.94           H  
ATOM   1749  N   GLY A 115      -0.485  16.043   5.342  1.00  0.96           N  
ATOM   1750  CA  GLY A 115      -0.830  15.285   6.539  1.00  0.96           C  
ATOM   1751  C   GLY A 115      -0.332  13.838   6.506  1.00  0.96           C  
ATOM   1752  O   GLY A 115      -0.911  12.961   7.150  1.00  0.96           O  
ATOM   1753  H   GLY A 115       0.343  16.635   5.392  1.00  0.96           H  
ATOM   1754 1HA  GLY A 115      -0.399  15.790   7.404  1.00  0.96           H  
ATOM   1755 2HA  GLY A 115      -1.910  15.296   6.673  1.00  0.96           H  
ATOM   1756  N   LEU A 116       0.725  13.577   5.745  1.00  0.95           N  
ATOM   1757  CA  LEU A 116       1.247  12.217   5.640  1.00  0.95           C  
ATOM   1758  C   LEU A 116       1.726  11.631   6.962  1.00  0.95           C  
ATOM   1759  O   LEU A 116       2.517  12.249   7.687  1.00  0.95           O  
ATOM   1760  CB  LEU A 116       2.454  12.179   4.699  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       2.215  12.406   3.274  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       3.556  12.512   2.540  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       1.448  11.258   2.787  1.00  0.95           C  
ATOM   1764  H   LEU A 116       1.158  14.335   5.239  1.00  0.95           H  
ATOM   1765  HA  LEU A 116       0.456  11.578   5.248  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116       3.183  12.898   5.033  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116       2.904  11.188   4.790  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       1.659  13.324   3.121  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       3.375  12.656   1.484  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       4.123  13.357   2.930  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       4.127  11.593   2.686  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       1.270  11.352   1.779  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       2.020  10.380   2.944  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116       0.503  11.187   3.322  1.00  0.95           H  
ATOM   1775  N   ASP A 117       1.310  10.391   7.222  1.00  0.92           N  
ATOM   1776  CA  ASP A 117       1.753   9.643   8.391  1.00  0.92           C  
ATOM   1777  C   ASP A 117       3.046   8.922   8.051  1.00  0.92           C  
ATOM   1778  O   ASP A 117       3.561   9.102   6.947  1.00  0.92           O  
ATOM   1779  CB  ASP A 117       0.659   8.671   8.860  1.00  0.92           C  
ATOM   1780  CG  ASP A 117       0.337   7.551   7.862  1.00  0.92           C  
ATOM   1781  OD1 ASP A 117       1.097   7.350   6.928  1.00  0.92           O  
ATOM   1782  OD2 ASP A 117      -0.666   6.903   8.046  1.00  0.92           O  
ATOM   1783  H   ASP A 117       0.647   9.965   6.591  1.00  0.92           H  
ATOM   1784  HA  ASP A 117       1.953  10.345   9.202  1.00  0.92           H  
ATOM   1785 1HB  ASP A 117       0.952   8.220   9.806  1.00  0.92           H  
ATOM   1786 2HB  ASP A 117      -0.258   9.234   9.046  1.00  0.92           H  
ATOM   1787  N   ALA A 118       3.568   8.103   8.968  1.00  0.88           N  
ATOM   1788  CA  ALA A 118       4.834   7.416   8.718  1.00  0.88           C  
ATOM   1789  C   ALA A 118       4.792   6.488   7.501  1.00  0.88           C  
ATOM   1790  O   ALA A 118       5.784   6.364   6.781  1.00  0.88           O  
ATOM   1791  CB  ALA A 118       5.228   6.606   9.938  1.00  0.88           C  
ATOM   1792  H   ALA A 118       3.100   7.977   9.852  1.00  0.88           H  
ATOM   1793  HA  ALA A 118       5.592   8.177   8.534  1.00  0.88           H  
ATOM   1794 1HB  ALA A 118       6.191   6.129   9.760  1.00  0.88           H  
ATOM   1795 2HB  ALA A 118       5.302   7.264  10.803  1.00  0.88           H  
ATOM   1796 3HB  ALA A 118       4.475   5.843  10.124  1.00  0.88           H  
ATOM   1797  N   ALA A 119       3.669   5.794   7.280  1.00  0.82           N  
ATOM   1798  CA  ALA A 119       3.577   4.890   6.133  1.00  0.82           C  
ATOM   1799  C   ALA A 119       3.650   5.696   4.849  1.00  0.82           C  
ATOM   1800  O   ALA A 119       4.317   5.313   3.882  1.00  0.82           O  
ATOM   1801  CB  ALA A 119       2.286   4.093   6.179  1.00  0.82           C  
ATOM   1802  H   ALA A 119       2.859   5.932   7.874  1.00  0.82           H  
ATOM   1803  HA  ALA A 119       4.427   4.209   6.161  1.00  0.82           H  
ATOM   1804 1HB  ALA A 119       2.240   3.424   5.322  1.00  0.82           H  
ATOM   1805 2HB  ALA A 119       2.249   3.513   7.098  1.00  0.82           H  
ATOM   1806 3HB  ALA A 119       1.438   4.784   6.150  1.00  0.82           H  
ATOM   1807  N   GLY A 120       2.970   6.838   4.883  1.00  0.77           N  
ATOM   1808  CA  GLY A 120       2.888   7.797   3.802  1.00  0.77           C  
ATOM   1809  C   GLY A 120       4.258   8.358   3.455  1.00  0.77           C  
ATOM   1810  O   GLY A 120       4.679   8.320   2.294  1.00  0.77           O  
ATOM   1811  H   GLY A 120       2.438   7.054   5.734  1.00  0.77           H  
ATOM   1812 1HA  GLY A 120       2.435   7.333   2.927  1.00  0.77           H  
ATOM   1813 2HA  GLY A 120       2.232   8.597   4.132  1.00  0.77           H  
ATOM   1814  N   GLN A 121       4.957   8.874   4.469  1.00  0.72           N  
ATOM   1815  CA  GLN A 121       6.286   9.441   4.283  1.00  0.72           C  
ATOM   1816  C   GLN A 121       7.235   8.347   3.810  1.00  0.72           C  
ATOM   1817  O   GLN A 121       8.077   8.575   2.940  1.00  0.72           O  
ATOM   1818  CB  GLN A 121       6.786  10.068   5.588  1.00  0.72           C  
ATOM   1819  CG  GLN A 121       6.012  11.333   5.992  1.00  0.72           C  
ATOM   1820  CD  GLN A 121       6.464  11.909   7.324  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121       7.662  11.900   7.644  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121       5.517  12.401   8.123  1.00  0.72           N  
ATOM   1823  H   GLN A 121       4.537   8.875   5.399  1.00  0.72           H  
ATOM   1824  HA  GLN A 121       6.235  10.212   3.517  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121       6.683   9.340   6.396  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121       7.841  10.318   5.497  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121       6.140  12.096   5.223  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121       4.960  11.075   6.087  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121       5.763  12.781   9.013  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121       4.527  12.379   7.848  1.00  0.72           H  
ATOM   1831  N   GLY A 122       7.064   7.133   4.336  1.00  0.69           N  
ATOM   1832  CA  GLY A 122       7.861   5.994   3.922  1.00  0.69           C  
ATOM   1833  C   GLY A 122       7.702   5.794   2.423  1.00  0.69           C  
ATOM   1834  O   GLY A 122       8.692   5.747   1.687  1.00  0.69           O  
ATOM   1835  H   GLY A 122       6.375   6.980   5.071  1.00  0.69           H  
ATOM   1836 1HA  GLY A 122       8.908   6.159   4.174  1.00  0.69           H  
ATOM   1837 2HA  GLY A 122       7.521   5.106   4.456  1.00  0.69           H  
ATOM   1838  N   ALA A 123       6.452   5.687   1.966  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       6.167   5.484   0.555  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.735   6.597  -0.301  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.325   6.338  -1.352  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.678   5.425   0.348  1.00  0.66           C  
ATOM   1843  H   ALA A 123       5.675   5.721   2.626  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       6.614   4.544   0.245  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.466   5.252  -0.698  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       4.285   4.614   0.945  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       4.225   6.362   0.660  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.639   7.832   0.175  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       7.159   8.953  -0.579  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.650   8.829  -0.742  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.159   8.953  -1.858  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.765  10.259   0.095  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.235  11.528  -0.556  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.688  11.662  -1.967  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.756  12.651   0.287  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.149   7.998   1.056  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.747   8.939  -1.569  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.677  10.297   0.165  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       7.165  10.249   1.108  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.320  11.524  -0.612  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.038  12.598  -2.406  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.026  10.825  -2.578  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.610  11.668  -1.921  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       7.107  13.581  -0.138  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.671  12.640   0.321  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.135  12.535   1.290  1.00  0.65           H  
ATOM   1867  N   ARG A 125       9.351   8.530   0.343  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.787   8.373   0.268  1.00  0.65           C  
ATOM   1869  C   ARG A 125      11.157   7.225  -0.670  1.00  0.65           C  
ATOM   1870  O   ARG A 125      12.053   7.369  -1.493  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      11.340   8.091   1.655  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      11.310   9.264   2.608  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      11.788   8.878   3.948  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      11.681   9.966   4.891  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      12.583  10.956   4.987  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      13.615  10.958   4.185  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      12.436  11.926   5.876  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.877   8.425   1.241  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      11.220   9.297  -0.112  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125      10.764   7.287   2.112  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      12.372   7.748   1.571  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.974  10.036   2.231  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125      10.299   9.658   2.689  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      11.183   8.048   4.315  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      12.831   8.574   3.892  1.00  0.65           H  
ATOM   1886  HE  ARG A 125      10.885   9.980   5.516  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      13.734  10.227   3.505  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      14.297  11.724   4.239  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      11.643  11.933   6.497  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      13.144  12.683   5.929  1.00  0.65           H  
ATOM   1891  N   ARG A 126      10.418   6.111  -0.623  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.738   4.970  -1.483  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.585   5.311  -2.964  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.445   4.970  -3.789  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.819   3.806  -1.147  1.00  0.66           C  
ATOM   1896  CG  ARG A 126      10.075   3.133   0.188  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.989   2.172   0.510  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       9.188   1.524   1.791  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       8.218   0.895   2.491  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       6.974   0.838   2.036  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       8.515   0.329   3.653  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.662   6.036   0.060  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.771   4.678  -1.294  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.787   4.156  -1.134  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.889   3.046  -1.923  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      11.014   2.585   0.142  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126      10.131   3.878   0.973  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       8.047   2.708   0.552  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.927   1.404  -0.261  1.00  0.66           H  
ATOM   1910  HE  ARG A 126      10.118   1.537   2.183  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.704   1.274   1.128  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       6.265   0.367   2.569  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       9.461   0.369   4.007  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       7.797  -0.142   4.183  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.520   6.032  -3.292  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       9.273   6.416  -4.666  1.00  0.67           C  
ATOM   1917  C   VAL A 127      10.299   7.421  -5.142  1.00  0.67           C  
ATOM   1918  O   VAL A 127      10.848   7.290  -6.241  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       7.869   6.999  -4.813  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       7.688   7.551  -6.166  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       6.836   5.913  -4.573  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.845   6.293  -2.570  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       9.341   5.525  -5.289  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       7.733   7.803  -4.083  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       6.696   7.924  -6.216  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       8.409   8.351  -6.346  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       7.823   6.767  -6.896  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       5.850   6.338  -4.663  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       6.960   5.116  -5.302  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       6.963   5.514  -3.587  1.00  0.67           H  
ATOM   1931  N   MET A 128      10.580   8.422  -4.318  1.00  0.68           N  
ATOM   1932  CA  MET A 128      11.539   9.411  -4.736  1.00  0.68           C  
ATOM   1933  C   MET A 128      12.941   8.809  -4.813  1.00  0.68           C  
ATOM   1934  O   MET A 128      13.715   9.183  -5.693  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.454  10.610  -3.824  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.109  11.368  -3.935  1.00  0.68           C  
ATOM   1937  SD  MET A 128       9.779  11.987  -5.606  1.00  0.68           S  
ATOM   1938  CE  MET A 128       8.046  12.446  -5.507  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.118   8.504  -3.412  1.00  0.68           H  
ATOM   1940  HA  MET A 128      11.271   9.742  -5.737  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.574  10.280  -2.789  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.264  11.298  -4.059  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.303  10.692  -3.660  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.096  12.208  -3.241  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       7.711  12.833  -6.469  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       7.461  11.575  -5.239  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       7.912  13.198  -4.750  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.265   7.824  -3.956  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.563   7.166  -4.064  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.666   6.464  -5.407  1.00  0.69           C  
ATOM   1951  O   ASP A 129      15.728   6.477  -6.031  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.821   6.155  -2.934  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      15.164   6.790  -1.553  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      15.451   7.969  -1.496  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      15.176   6.064  -0.578  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.627   7.547  -3.215  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.339   7.924  -4.013  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.927   5.540  -2.809  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      15.631   5.490  -3.223  1.00  0.69           H  
ATOM   1960  N   ALA A 130      13.562   5.863  -5.880  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.577   5.213  -7.186  1.00  0.70           C  
ATOM   1962  C   ALA A 130      13.896   6.234  -8.281  1.00  0.70           C  
ATOM   1963  O   ALA A 130      14.697   5.963  -9.181  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.241   4.537  -7.465  1.00  0.70           C  
ATOM   1965  H   ALA A 130      12.712   5.836  -5.311  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.364   4.459  -7.181  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.282   4.040  -8.432  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      12.038   3.806  -6.682  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.452   5.277  -7.476  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.329   7.441  -8.152  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      13.577   8.506  -9.126  1.00  0.70           C  
ATOM   1972  C   VAL A 131      15.046   8.923  -9.101  1.00  0.70           C  
ATOM   1973  O   VAL A 131      15.691   9.001 -10.150  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      12.678   9.732  -8.836  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      13.080  10.890  -9.712  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      11.215   9.374  -9.093  1.00  0.70           C  
ATOM   1977  H   VAL A 131      12.672   7.593  -7.383  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      13.336   8.126 -10.119  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      12.807  10.037  -7.806  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      12.448  11.750  -9.493  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      14.119  11.144  -9.520  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      12.961  10.606 -10.740  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      10.584  10.237  -8.880  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      11.090   9.078 -10.137  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      10.928   8.547  -8.444  1.00  0.70           H  
ATOM   1986  N   ILE A 132      15.588   9.111  -7.898  1.00  0.70           N  
ATOM   1987  CA  ILE A 132      16.985   9.494  -7.697  1.00  0.70           C  
ATOM   1988  C   ILE A 132      17.904   8.424  -8.269  1.00  0.70           C  
ATOM   1989  O   ILE A 132      18.893   8.738  -8.934  1.00  0.70           O  
ATOM   1990  CB  ILE A 132      17.260   9.715  -6.202  1.00  0.70           C  
ATOM   1991  CG1 ILE A 132      16.512  10.962  -5.735  1.00  0.70           C  
ATOM   1992  CG2 ILE A 132      18.734   9.854  -5.907  1.00  0.70           C  
ATOM   1993  CD1 ILE A 132      16.467  11.100  -4.251  1.00  0.70           C  
ATOM   1994  H   ILE A 132      14.985   9.011  -7.080  1.00  0.70           H  
ATOM   1995  HA  ILE A 132      17.170  10.426  -8.223  1.00  0.70           H  
ATOM   1996  HB  ILE A 132      16.867   8.866  -5.652  1.00  0.70           H  
ATOM   1997 1HG1 ILE A 132      17.008  11.840  -6.143  1.00  0.70           H  
ATOM   1998 2HG1 ILE A 132      15.489  10.934  -6.114  1.00  0.70           H  
ATOM   1999 1HG2 ILE A 132      18.872   9.992  -4.842  1.00  0.70           H  
ATOM   2000 2HG2 ILE A 132      19.261   8.957  -6.231  1.00  0.70           H  
ATOM   2001 3HG2 ILE A 132      19.113  10.712  -6.427  1.00  0.70           H  
ATOM   2002 1HD1 ILE A 132      15.942  11.997  -3.990  1.00  0.70           H  
ATOM   2003 2HD1 ILE A 132      15.953  10.242  -3.816  1.00  0.70           H  
ATOM   2004 3HD1 ILE A 132      17.461  11.147  -3.879  1.00  0.70           H  
ATOM   2005  N   GLY A 133      17.566   7.160  -8.019  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      18.301   6.021  -8.538  1.00  0.69           C  
ATOM   2007  C   GLY A 133      18.397   6.105 -10.057  1.00  0.69           C  
ATOM   2008  O   GLY A 133      19.497   6.053 -10.614  1.00  0.69           O  
ATOM   2009  H   GLY A 133      16.754   6.975  -7.437  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      19.298   5.993  -8.099  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      17.785   5.105  -8.251  1.00  0.69           H  
ATOM   2012  N   ASP A 134      17.254   6.234 -10.737  1.00  0.68           N  
ATOM   2013  CA  ASP A 134      17.270   6.338 -12.192  1.00  0.68           C  
ATOM   2014  C   ASP A 134      18.062   7.565 -12.674  1.00  0.68           C  
ATOM   2015  O   ASP A 134      18.803   7.476 -13.661  1.00  0.68           O  
ATOM   2016  CB  ASP A 134      15.850   6.341 -12.746  1.00  0.68           C  
ATOM   2017  CG  ASP A 134      15.162   4.972 -12.726  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134      15.826   3.982 -12.515  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134      13.975   4.930 -12.969  1.00  0.68           O  
ATOM   2020  H   ASP A 134      16.366   6.261 -10.229  1.00  0.68           H  
ATOM   2021  HA  ASP A 134      17.767   5.452 -12.585  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      15.258   7.003 -12.119  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134      15.846   6.740 -13.761  1.00  0.68           H  
ATOM   2024  N   ILE A 135      17.970   8.693 -11.955  1.00  0.67           N  
ATOM   2025  CA  ILE A 135      18.739   9.877 -12.336  1.00  0.67           C  
ATOM   2026  C   ILE A 135      20.228   9.573 -12.238  1.00  0.67           C  
ATOM   2027  O   ILE A 135      20.989   9.912 -13.145  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      18.407  11.110 -11.473  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      16.999  11.585 -11.752  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      19.396  12.215 -11.751  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      16.501  12.609 -10.761  1.00  0.67           C  
ATOM   2032  H   ILE A 135      17.336   8.737 -11.155  1.00  0.67           H  
ATOM   2033  HA  ILE A 135      18.508  10.121 -13.372  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      18.462  10.835 -10.422  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      16.969  12.015 -12.748  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      16.334  10.734 -11.732  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      19.172  13.080 -11.127  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      20.386  11.847 -11.524  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      19.347  12.503 -12.801  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      15.486  12.905 -11.022  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      16.508  12.179  -9.762  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      17.151  13.482 -10.785  1.00  0.67           H  
ATOM   2043  N   ASP A 136      20.642   8.908 -11.146  1.00  0.66           N  
ATOM   2044  CA  ASP A 136      22.037   8.521 -10.954  1.00  0.66           C  
ATOM   2045  C   ASP A 136      22.506   7.585 -12.042  1.00  0.66           C  
ATOM   2046  O   ASP A 136      23.634   7.699 -12.528  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      22.231   7.812  -9.619  1.00  0.66           C  
ATOM   2048  CG  ASP A 136      23.707   7.451  -9.338  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136      24.569   8.316  -9.365  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136      24.006   6.297  -9.083  1.00  0.66           O  
ATOM   2051  H   ASP A 136      19.963   8.672 -10.424  1.00  0.66           H  
ATOM   2052  HA  ASP A 136      22.646   9.419 -10.967  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      21.805   8.398  -8.842  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      21.665   6.884  -9.638  1.00  0.66           H  
ATOM   2055  N   GLY A 137      21.626   6.682 -12.458  1.00  0.66           N  
ATOM   2056  CA  GLY A 137      21.949   5.762 -13.521  1.00  0.66           C  
ATOM   2057  C   GLY A 137      22.344   6.571 -14.738  1.00  0.66           C  
ATOM   2058  O   GLY A 137      23.440   6.406 -15.283  1.00  0.66           O  
ATOM   2059  H   GLY A 137      20.721   6.617 -11.994  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137      22.765   5.108 -13.215  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137      21.079   5.144 -13.745  1.00  0.66           H  
ATOM   2062  N   TYR A 138      21.460   7.483 -15.140  1.00  0.66           N  
ATOM   2063  CA  TYR A 138      21.730   8.301 -16.306  1.00  0.66           C  
ATOM   2064  C   TYR A 138      22.950   9.176 -16.119  1.00  0.66           C  
ATOM   2065  O   TYR A 138      23.763   9.272 -17.036  1.00  0.66           O  
ATOM   2066  CB  TYR A 138      20.509   9.128 -16.653  1.00  0.66           C  
ATOM   2067  CG  TYR A 138      19.471   8.251 -17.201  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138      18.203   8.183 -16.637  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138      19.816   7.445 -18.254  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138      17.294   7.287 -17.148  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138      18.928   6.564 -18.756  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138      17.682   6.468 -18.217  1.00  0.66           C  
ATOM   2073  OH  TYR A 138      16.838   5.548 -18.725  1.00  0.66           O  
ATOM   2074  H   TYR A 138      20.580   7.584 -14.628  1.00  0.66           H  
ATOM   2075  HA  TYR A 138      21.933   7.635 -17.144  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138      20.120   9.609 -15.755  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138      20.760   9.886 -17.391  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138      17.938   8.821 -15.791  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138      20.821   7.500 -18.681  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138      16.301   7.209 -16.711  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138      19.222   5.916 -19.586  1.00  0.66           H  
ATOM   2082  HH  TYR A 138      17.298   5.037 -19.399  1.00  0.66           H  
ATOM   2083  N   TYR A 139      23.140   9.736 -14.923  1.00  0.66           N  
ATOM   2084  CA  TYR A 139      24.294  10.584 -14.685  1.00  0.66           C  
ATOM   2085  C   TYR A 139      25.578   9.823 -14.955  1.00  0.66           C  
ATOM   2086  O   TYR A 139      26.492  10.330 -15.614  1.00  0.66           O  
ATOM   2087  CB  TYR A 139      24.334  11.064 -13.237  1.00  0.66           C  
ATOM   2088  CG  TYR A 139      23.492  12.219 -12.881  1.00  0.66           C  
ATOM   2089  CD1 TYR A 139      23.027  13.052 -13.845  1.00  0.66           C  
ATOM   2090  CD2 TYR A 139      23.256  12.498 -11.548  1.00  0.66           C  
ATOM   2091  CE1 TYR A 139      22.317  14.163 -13.493  1.00  0.66           C  
ATOM   2092  CE2 TYR A 139      22.542  13.617 -11.207  1.00  0.66           C  
ATOM   2093  CZ  TYR A 139      22.079  14.438 -12.189  1.00  0.66           C  
ATOM   2094  OH  TYR A 139      21.388  15.542 -11.878  1.00  0.66           O  
ATOM   2095  H   TYR A 139      22.446   9.612 -14.189  1.00  0.66           H  
ATOM   2096  HA  TYR A 139      24.248  11.440 -15.352  1.00  0.66           H  
ATOM   2097 1HB  TYR A 139      24.049  10.244 -12.598  1.00  0.66           H  
ATOM   2098 2HB  TYR A 139      25.340  11.303 -12.982  1.00  0.66           H  
ATOM   2099  HD1 TYR A 139      23.229  12.844 -14.893  1.00  0.66           H  
ATOM   2100  HD2 TYR A 139      23.648  11.837 -10.776  1.00  0.66           H  
ATOM   2101  HE1 TYR A 139      21.955  14.838 -14.249  1.00  0.66           H  
ATOM   2102  HE2 TYR A 139      22.352  13.857 -10.170  1.00  0.66           H  
ATOM   2103  HH  TYR A 139      21.382  15.648 -10.921  1.00  0.66           H  
ATOM   2104  N   LYS A 140      25.633   8.571 -14.513  1.00  0.68           N  
ATOM   2105  CA  LYS A 140      26.818   7.772 -14.741  1.00  0.68           C  
ATOM   2106  C   LYS A 140      26.974   7.418 -16.224  1.00  0.68           C  
ATOM   2107  O   LYS A 140      28.090   7.450 -16.748  1.00  0.68           O  
ATOM   2108  CB  LYS A 140      26.810   6.544 -13.835  1.00  0.68           C  
ATOM   2109  CG  LYS A 140      27.061   6.896 -12.344  1.00  0.68           C  
ATOM   2110  CD  LYS A 140      27.154   5.661 -11.470  1.00  0.68           C  
ATOM   2111  CE  LYS A 140      27.658   5.994 -10.040  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140      26.626   6.663  -9.170  1.00  0.68           N  
ATOM   2113  H   LYS A 140      24.854   8.186 -13.971  1.00  0.68           H  
ATOM   2114  HA  LYS A 140      27.684   8.371 -14.458  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140      25.832   6.054 -13.904  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140      27.565   5.834 -14.164  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140      27.982   7.465 -12.256  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140      26.234   7.518 -11.978  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140      26.154   5.222 -11.387  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140      27.819   4.932 -11.926  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140      27.967   5.067  -9.561  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140      28.521   6.655 -10.122  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140      27.006   6.844  -8.267  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140      26.268   7.550  -9.541  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140      25.792   6.081  -9.059  1.00  0.68           H  
ATOM   2126  N   GLU A 141      25.863   7.179 -16.940  1.00  0.71           N  
ATOM   2127  CA  GLU A 141      25.957   6.855 -18.373  1.00  0.71           C  
ATOM   2128  C   GLU A 141      26.608   7.999 -19.151  1.00  0.71           C  
ATOM   2129  O   GLU A 141      27.321   7.771 -20.132  1.00  0.71           O  
ATOM   2130  CB  GLU A 141      24.585   6.573 -19.027  1.00  0.71           C  
ATOM   2131  CG  GLU A 141      23.882   5.271 -18.619  1.00  0.71           C  
ATOM   2132  CD  GLU A 141      22.581   5.005 -19.408  1.00  0.71           C  
ATOM   2133  OE1 GLU A 141      22.203   5.828 -20.218  1.00  0.71           O  
ATOM   2134  OE2 GLU A 141      21.979   3.979 -19.188  1.00  0.71           O  
ATOM   2135  H   GLU A 141      24.955   7.167 -16.470  1.00  0.71           H  
ATOM   2136  HA  GLU A 141      26.582   5.970 -18.484  1.00  0.71           H  
ATOM   2137 1HB  GLU A 141      23.907   7.391 -18.797  1.00  0.71           H  
ATOM   2138 2HB  GLU A 141      24.705   6.555 -20.109  1.00  0.71           H  
ATOM   2139 1HG  GLU A 141      24.566   4.439 -18.774  1.00  0.71           H  
ATOM   2140 2HG  GLU A 141      23.651   5.319 -17.561  1.00  0.71           H  
ATOM   2141  N   ILE A 142      26.378   9.230 -18.694  1.00  0.77           N  
ATOM   2142  CA  ILE A 142      26.907  10.418 -19.353  1.00  0.77           C  
ATOM   2143  C   ILE A 142      28.185  10.958 -18.684  1.00  0.77           C  
ATOM   2144  O   ILE A 142      28.622  12.072 -18.974  1.00  0.77           O  
ATOM   2145  CB  ILE A 142      25.784  11.476 -19.463  1.00  0.77           C  
ATOM   2146  CG1 ILE A 142      25.329  11.920 -18.124  1.00  0.77           C  
ATOM   2147  CG2 ILE A 142      24.617  10.878 -20.215  1.00  0.77           C  
ATOM   2148  CD1 ILE A 142      24.309  12.993 -18.179  1.00  0.77           C  
ATOM   2149  H   ILE A 142      25.754   9.332 -17.890  1.00  0.77           H  
ATOM   2150  HA  ILE A 142      27.171  10.141 -20.371  1.00  0.77           H  
ATOM   2151  HB  ILE A 142      26.157  12.346 -19.995  1.00  0.77           H  
ATOM   2152 1HG1 ILE A 142      24.931  11.104 -17.629  1.00  0.77           H  
ATOM   2153 2HG1 ILE A 142      26.184  12.278 -17.551  1.00  0.77           H  
ATOM   2154 1HG2 ILE A 142      23.834  11.619 -20.307  1.00  0.77           H  
ATOM   2155 2HG2 ILE A 142      24.941  10.567 -21.206  1.00  0.77           H  
ATOM   2156 3HG2 ILE A 142      24.234  10.012 -19.667  1.00  0.77           H  
ATOM   2157 1HD1 ILE A 142      24.007  13.239 -17.180  1.00  0.77           H  
ATOM   2158 2HD1 ILE A 142      24.720  13.867 -18.679  1.00  0.77           H  
ATOM   2159 3HD1 ILE A 142      23.443  12.630 -18.727  1.00  0.77           H  
ATOM   2160  N   GLY A 143      28.799  10.147 -17.808  1.00  0.87           N  
ATOM   2161  CA  GLY A 143      30.077  10.461 -17.161  1.00  0.87           C  
ATOM   2162  C   GLY A 143      30.008  11.323 -15.898  1.00  0.87           C  
ATOM   2163  O   GLY A 143      31.032  11.600 -15.265  1.00  0.87           O  
ATOM   2164  H   GLY A 143      28.384   9.240 -17.594  1.00  0.87           H  
ATOM   2165 1HA  GLY A 143      30.567   9.519 -16.914  1.00  0.87           H  
ATOM   2166 2HA  GLY A 143      30.719  10.953 -17.889  1.00  0.87           H  
ATOM   2167  N   PHE A 144      28.820  11.723 -15.480  1.00  1.01           N  
ATOM   2168  CA  PHE A 144      28.683  12.587 -14.316  1.00  1.01           C  
ATOM   2169  C   PHE A 144      28.609  11.750 -13.048  1.00  1.01           C  
ATOM   2170  O   PHE A 144      27.599  11.709 -12.354  1.00  1.01           O  
ATOM   2171  CB  PHE A 144      27.438  13.438 -14.494  1.00  1.01           C  
ATOM   2172  CG  PHE A 144      27.282  14.631 -13.596  1.00  1.01           C  
ATOM   2173  CD1 PHE A 144      28.117  15.737 -13.684  1.00  1.01           C  
ATOM   2174  CD2 PHE A 144      26.270  14.650 -12.672  1.00  1.01           C  
ATOM   2175  CE1 PHE A 144      27.922  16.824 -12.845  1.00  1.01           C  
ATOM   2176  CE2 PHE A 144      26.072  15.712 -11.848  1.00  1.01           C  
ATOM   2177  CZ  PHE A 144      26.895  16.805 -11.926  1.00  1.01           C  
ATOM   2178  H   PHE A 144      27.981  11.412 -15.962  1.00  1.01           H  
ATOM   2179  HA  PHE A 144      29.556  13.240 -14.257  1.00  1.01           H  
ATOM   2180 1HB  PHE A 144      27.427  13.789 -15.520  1.00  1.01           H  
ATOM   2181 2HB  PHE A 144      26.562  12.813 -14.375  1.00  1.01           H  
ATOM   2182  HD1 PHE A 144      28.924  15.746 -14.417  1.00  1.01           H  
ATOM   2183  HD2 PHE A 144      25.624  13.802 -12.603  1.00  1.01           H  
ATOM   2184  HE1 PHE A 144      28.577  17.694 -12.915  1.00  1.01           H  
ATOM   2185  HE2 PHE A 144      25.259  15.684 -11.134  1.00  1.01           H  
ATOM   2186  HZ  PHE A 144      26.736  17.654 -11.266  1.00  1.01           H  
ATOM   2187  N   ALA A 145      29.722  11.106 -12.732  1.00  1.20           N  
ATOM   2188  CA  ALA A 145      29.803  10.181 -11.602  1.00  1.20           C  
ATOM   2189  C   ALA A 145      30.052  10.881 -10.264  1.00  1.20           C  
ATOM   2190  O   ALA A 145      30.086  10.234  -9.217  1.00  1.20           O  
ATOM   2191  CB  ALA A 145      30.894   9.161 -11.857  1.00  1.20           C  
ATOM   2192  H   ALA A 145      30.514  11.234 -13.364  1.00  1.20           H  
ATOM   2193  HA  ALA A 145      28.846   9.665 -11.529  1.00  1.20           H  
ATOM   2194 1HB  ALA A 145      30.924   8.447 -11.035  1.00  1.20           H  
ATOM   2195 2HB  ALA A 145      30.687   8.635 -12.790  1.00  1.20           H  
ATOM   2196 3HB  ALA A 145      31.854   9.672 -11.931  1.00  1.20           H  
ATOM   2197  N   GLY A 146      30.254  12.190 -10.296  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      30.534  12.951  -9.088  1.00  1.41           C  
ATOM   2199  C   GLY A 146      32.023  12.937  -8.774  1.00  1.41           C  
ATOM   2200  O   GLY A 146      32.855  12.998  -9.680  1.00  1.41           O  
ATOM   2201  H   GLY A 146      30.201  12.665 -11.184  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      30.193  13.979  -9.219  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      29.975  12.531  -8.253  1.00  1.41           H  
TER    2204
ENDMDL

REMARK ID 694632 MODEL 4 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.193  -0.745   0.610  1.00  0.79           N  
ATOM      2  CA  ALA A   1       2.253  -0.430  -0.349  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.721   1.025  -0.241  1.00  0.79           C  
ATOM      4  O   ALA A   1       3.447   1.382   0.692  1.00  0.79           O  
ATOM      5  CB  ALA A   1       1.771  -0.724  -1.762  1.00  0.79           C  
ATOM      6 1H   ALA A   1       0.873  -1.687   0.453  1.00  0.79           H  
ATOM      7 2H   ALA A   1       1.519  -0.680   1.573  1.00  0.79           H  
ATOM      8 3H   ALA A   1       0.420  -0.112   0.491  1.00  0.79           H  
ATOM      9  HA  ALA A   1       3.108  -1.069  -0.127  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       2.577  -0.521  -2.472  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       1.484  -1.773  -1.829  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       0.910  -0.108  -2.003  1.00  0.79           H  
ATOM     13  N   ASP A   2       2.285   1.884  -1.169  1.00  0.75           N  
ATOM     14  CA  ASP A   2       2.723   3.283  -1.176  1.00  0.75           C  
ATOM     15  C   ASP A   2       2.411   4.021   0.114  1.00  0.75           C  
ATOM     16  O   ASP A   2       3.236   4.777   0.624  1.00  0.75           O  
ATOM     17  CB  ASP A   2       2.052   4.026  -2.316  1.00  0.75           C  
ATOM     18  CG  ASP A   2       2.568   3.690  -3.670  1.00  0.75           C  
ATOM     19  OD1 ASP A   2       3.627   3.108  -3.788  1.00  0.75           O  
ATOM     20  OD2 ASP A   2       1.893   4.021  -4.613  1.00  0.75           O  
ATOM     21  H   ASP A   2       1.671   1.580  -1.909  1.00  0.75           H  
ATOM     22  HA  ASP A   2       3.803   3.299  -1.326  1.00  0.75           H  
ATOM     23 1HB  ASP A   2       0.972   3.871  -2.284  1.00  0.75           H  
ATOM     24 2HB  ASP A   2       2.230   5.074  -2.177  1.00  0.75           H  
ATOM     25  N   HIS A   3       1.259   3.731   0.703  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.857   4.389   1.936  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.734   3.955   3.100  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.879   4.684   4.076  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.611   4.095   2.266  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.595   4.783   1.386  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.902   4.336   0.117  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.360   5.879   1.597  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.810   5.135  -0.418  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -3.106   6.077   0.460  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.632   3.080   0.259  1.00  0.72           H  
ATOM     36  HA  HIS A   3       0.967   5.466   1.831  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.786   3.020   2.206  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.812   4.399   3.295  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.382   6.493   2.505  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.243   5.033  -1.413  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.770   6.825   0.324  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.334   2.770   3.014  1.00  0.69           N  
ATOM     43  CA  ASP A   4       3.122   2.282   4.125  1.00  0.69           C  
ATOM     44  C   ASP A   4       4.502   2.900   4.014  1.00  0.69           C  
ATOM     45  O   ASP A   4       5.112   3.286   5.012  1.00  0.69           O  
ATOM     46  CB  ASP A   4       3.202   0.752   4.078  1.00  0.69           C  
ATOM     47  CG  ASP A   4       1.824   0.063   4.273  1.00  0.69           C  
ATOM     48  OD1 ASP A   4       1.232   0.196   5.337  1.00  0.69           O  
ATOM     49  OD2 ASP A   4       1.331  -0.548   3.328  1.00  0.69           O  
ATOM     50  H   ASP A   4       2.287   2.223   2.165  1.00  0.69           H  
ATOM     51  HA  ASP A   4       2.666   2.597   5.063  1.00  0.69           H  
ATOM     52 1HB  ASP A   4       3.623   0.445   3.119  1.00  0.69           H  
ATOM     53 2HB  ASP A   4       3.881   0.403   4.855  1.00  0.69           H  
ATOM     54  N   LEU A   5       4.977   3.082   2.784  1.00  0.68           N  
ATOM     55  CA  LEU A   5       6.275   3.714   2.626  1.00  0.68           C  
ATOM     56  C   LEU A   5       6.170   5.158   3.093  1.00  0.68           C  
ATOM     57  O   LEU A   5       7.036   5.654   3.827  1.00  0.68           O  
ATOM     58  CB  LEU A   5       6.788   3.613   1.189  1.00  0.68           C  
ATOM     59  CG  LEU A   5       8.168   4.252   0.965  1.00  0.68           C  
ATOM     60  CD1 LEU A   5       9.175   3.624   1.910  1.00  0.68           C  
ATOM     61  CD2 LEU A   5       8.610   4.005  -0.460  1.00  0.68           C  
ATOM     62  H   LEU A   5       4.448   2.745   1.977  1.00  0.68           H  
ATOM     63  HA  LEU A   5       6.990   3.202   3.268  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       6.846   2.563   0.910  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       6.070   4.107   0.527  1.00  0.68           H  
ATOM     66  HG  LEU A   5       8.117   5.323   1.164  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      10.155   4.076   1.748  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5       8.862   3.796   2.942  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5       9.233   2.554   1.721  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5       9.590   4.441  -0.608  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5       8.663   2.933  -0.644  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       7.906   4.452  -1.147  1.00  0.68           H  
ATOM     73  N   VAL A   6       5.088   5.835   2.703  1.00  0.68           N  
ATOM     74  CA  VAL A   6       4.913   7.211   3.118  1.00  0.68           C  
ATOM     75  C   VAL A   6       4.793   7.345   4.618  1.00  0.68           C  
ATOM     76  O   VAL A   6       5.437   8.217   5.197  1.00  0.68           O  
ATOM     77  CB  VAL A   6       3.678   7.838   2.493  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       3.444   9.190   3.135  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       3.901   7.986   1.043  1.00  0.68           C  
ATOM     80  H   VAL A   6       4.396   5.394   2.094  1.00  0.68           H  
ATOM     81  HA  VAL A   6       5.784   7.776   2.785  1.00  0.68           H  
ATOM     82  HB  VAL A   6       2.804   7.209   2.671  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       2.583   9.658   2.685  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       3.279   9.061   4.204  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       4.312   9.809   2.984  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       3.027   8.435   0.608  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       4.769   8.617   0.885  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.076   7.024   0.589  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.992   6.492   5.259  1.00  0.68           N  
ATOM     90  CA  LEU A   7       3.850   6.573   6.702  1.00  0.68           C  
ATOM     91  C   LEU A   7       5.163   6.309   7.421  1.00  0.68           C  
ATOM     92  O   LEU A   7       5.448   6.940   8.439  1.00  0.68           O  
ATOM     93  CB  LEU A   7       2.739   5.642   7.173  1.00  0.68           C  
ATOM     94  CG  LEU A   7       1.328   6.139   6.779  1.00  0.68           C  
ATOM     95  CD1 LEU A   7       0.304   5.077   7.097  1.00  0.68           C  
ATOM     96  CD2 LEU A   7       1.038   7.438   7.532  1.00  0.68           C  
ATOM     97  H   LEU A   7       3.454   5.788   4.750  1.00  0.68           H  
ATOM     98  HA  LEU A   7       3.537   7.584   6.945  1.00  0.68           H  
ATOM     99 1HB  LEU A   7       2.892   4.660   6.718  1.00  0.68           H  
ATOM    100 2HB  LEU A   7       2.787   5.543   8.254  1.00  0.68           H  
ATOM    101  HG  LEU A   7       1.290   6.337   5.713  1.00  0.68           H  
ATOM    102 1HD1 LEU A   7      -0.683   5.429   6.802  1.00  0.68           H  
ATOM    103 2HD1 LEU A   7       0.547   4.175   6.536  1.00  0.68           H  
ATOM    104 3HD1 LEU A   7       0.314   4.861   8.163  1.00  0.68           H  
ATOM    105 1HD2 LEU A   7       0.058   7.792   7.266  1.00  0.68           H  
ATOM    106 2HD2 LEU A   7       1.074   7.252   8.602  1.00  0.68           H  
ATOM    107 3HD2 LEU A   7       1.782   8.192   7.269  1.00  0.68           H  
ATOM    108  N   LYS A   8       5.999   5.414   6.898  1.00  0.69           N  
ATOM    109  CA  LYS A   8       7.289   5.220   7.538  1.00  0.69           C  
ATOM    110  C   LYS A   8       8.137   6.493   7.401  1.00  0.69           C  
ATOM    111  O   LYS A   8       8.703   6.986   8.381  1.00  0.69           O  
ATOM    112  CB  LYS A   8       8.019   4.023   6.914  1.00  0.69           C  
ATOM    113  CG  LYS A   8       7.420   2.663   7.269  1.00  0.69           C  
ATOM    114  CD  LYS A   8       8.153   1.534   6.564  1.00  0.69           C  
ATOM    115  CE  LYS A   8       7.540   0.183   6.902  1.00  0.69           C  
ATOM    116  NZ  LYS A   8       8.231  -0.936   6.198  1.00  0.69           N  
ATOM    117  H   LYS A   8       5.741   4.860   6.079  1.00  0.69           H  
ATOM    118  HA  LYS A   8       7.130   5.028   8.598  1.00  0.69           H  
ATOM    119 1HB  LYS A   8       7.991   4.118   5.825  1.00  0.69           H  
ATOM    120 2HB  LYS A   8       9.064   4.031   7.218  1.00  0.69           H  
ATOM    121 1HG  LYS A   8       7.495   2.512   8.345  1.00  0.69           H  
ATOM    122 2HG  LYS A   8       6.372   2.640   6.997  1.00  0.69           H  
ATOM    123 1HD  LYS A   8       8.091   1.691   5.484  1.00  0.69           H  
ATOM    124 2HD  LYS A   8       9.201   1.536   6.856  1.00  0.69           H  
ATOM    125 1HE  LYS A   8       7.606   0.020   7.976  1.00  0.69           H  
ATOM    126 2HE  LYS A   8       6.488   0.188   6.609  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8       7.796  -1.813   6.447  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8       8.164  -0.798   5.201  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8       9.204  -0.955   6.470  1.00  0.69           H  
ATOM    130  N   CYS A   9       8.136   7.096   6.205  1.00  0.70           N  
ATOM    131  CA  CYS A   9       8.921   8.304   5.938  1.00  0.70           C  
ATOM    132  C   CYS A   9       8.420   9.484   6.776  1.00  0.70           C  
ATOM    133  O   CYS A   9       9.200  10.308   7.276  1.00  0.70           O  
ATOM    134  CB  CYS A   9       8.805   8.683   4.465  1.00  0.70           C  
ATOM    135  SG  CYS A   9       9.570   7.503   3.301  1.00  0.70           S  
ATOM    136  H   CYS A   9       7.620   6.668   5.434  1.00  0.70           H  
ATOM    137  HA  CYS A   9       9.963   8.105   6.182  1.00  0.70           H  
ATOM    138 1HB  CYS A   9       7.756   8.786   4.198  1.00  0.70           H  
ATOM    139 2HB  CYS A   9       9.262   9.634   4.337  1.00  0.70           H  
ATOM    140  HG  CYS A   9       8.635   6.529   3.505  1.00  0.70           H  
ATOM    141  N   TRP A  10       7.105   9.502   6.982  1.00  0.71           N  
ATOM    142  CA  TRP A  10       6.373  10.523   7.712  1.00  0.71           C  
ATOM    143  C   TRP A  10       6.842  10.620   9.147  1.00  0.71           C  
ATOM    144  O   TRP A  10       6.649  11.652   9.785  1.00  0.71           O  
ATOM    145  CB  TRP A  10       4.873  10.247   7.716  1.00  0.71           C  
ATOM    146  CG  TRP A  10       4.053  11.408   8.169  1.00  0.71           C  
ATOM    147  CD1 TRP A  10       3.458  11.577   9.376  1.00  0.71           C  
ATOM    148  CD2 TRP A  10       3.702  12.569   7.380  1.00  0.71           C  
ATOM    149  NE1 TRP A  10       2.778  12.772   9.402  1.00  0.71           N  
ATOM    150  CE2 TRP A  10       2.915  13.386   8.181  1.00  0.71           C  
ATOM    151  CE3 TRP A  10       3.985  12.963   6.084  1.00  0.71           C  
ATOM    152  CZ2 TRP A  10       2.404  14.591   7.717  1.00  0.71           C  
ATOM    153  CZ3 TRP A  10       3.476  14.157   5.618  1.00  0.71           C  
ATOM    154  CH2 TRP A  10       2.703  14.955   6.409  1.00  0.71           C  
ATOM    155  H   TRP A  10       6.550   8.776   6.538  1.00  0.71           H  
ATOM    156  HA  TRP A  10       6.543  11.481   7.231  1.00  0.71           H  
ATOM    157 1HB  TRP A  10       4.550   9.978   6.716  1.00  0.71           H  
ATOM    158 2HB  TRP A  10       4.663   9.402   8.368  1.00  0.71           H  
ATOM    159  HD1 TRP A  10       3.516  10.870  10.205  1.00  0.71           H  
ATOM    160  HE1 TRP A  10       2.257  13.132  10.189  1.00  0.71           H  
ATOM    161  HE3 TRP A  10       4.589  12.334   5.448  1.00  0.71           H  
ATOM    162  HZ2 TRP A  10       1.792  15.228   8.336  1.00  0.71           H  
ATOM    163  HZ3 TRP A  10       3.709  14.437   4.605  1.00  0.71           H  
ATOM    164  HH2 TRP A  10       2.315  15.890   6.007  1.00  0.71           H  
ATOM    165  N   GLY A  11       7.423   9.558   9.701  1.00  0.72           N  
ATOM    166  CA  GLY A  11       7.862   9.607  11.083  1.00  0.72           C  
ATOM    167  C   GLY A  11       8.818  10.783  11.348  1.00  0.72           C  
ATOM    168  O   GLY A  11       8.831  11.340  12.446  1.00  0.72           O  
ATOM    169  H   GLY A  11       7.604   8.710   9.157  1.00  0.72           H  
ATOM    170 1HA  GLY A  11       6.991   9.684  11.734  1.00  0.72           H  
ATOM    171 2HA  GLY A  11       8.361   8.670  11.326  1.00  0.72           H  
ATOM    172  N   ALA A  12       9.608  11.198  10.341  1.00  0.72           N  
ATOM    173  CA  ALA A  12      10.542  12.310  10.546  1.00  0.72           C  
ATOM    174  C   ALA A  12       9.834  13.664  10.440  1.00  0.72           C  
ATOM    175  O   ALA A  12      10.431  14.714  10.727  1.00  0.72           O  
ATOM    176  CB  ALA A  12      11.671  12.244   9.546  1.00  0.72           C  
ATOM    177  H   ALA A  12       9.545  10.752   9.421  1.00  0.72           H  
ATOM    178  HA  ALA A  12      10.955  12.222  11.550  1.00  0.72           H  
ATOM    179 1HB  ALA A  12      12.374  13.058   9.722  1.00  0.72           H  
ATOM    180 2HB  ALA A  12      12.192  11.292   9.636  1.00  0.72           H  
ATOM    181 3HB  ALA A  12      11.256  12.337   8.556  1.00  0.72           H  
ATOM    182  N   VAL A  13       8.566  13.627  10.029  1.00  0.72           N  
ATOM    183  CA  VAL A  13       7.743  14.802   9.881  1.00  0.72           C  
ATOM    184  C   VAL A  13       6.990  14.966  11.192  1.00  0.72           C  
ATOM    185  O   VAL A  13       7.045  16.009  11.844  1.00  0.72           O  
ATOM    186  CB  VAL A  13       6.743  14.657   8.727  1.00  0.72           C  
ATOM    187  CG1 VAL A  13       5.870  15.865   8.645  1.00  0.72           C  
ATOM    188  CG2 VAL A  13       7.465  14.427   7.462  1.00  0.72           C  
ATOM    189  H   VAL A  13       8.132  12.735   9.836  1.00  0.72           H  
ATOM    190  HA  VAL A  13       8.369  15.643   9.669  1.00  0.72           H  
ATOM    191  HB  VAL A  13       6.092  13.819   8.921  1.00  0.72           H  
ATOM    192 1HG1 VAL A  13       5.163  15.736   7.839  1.00  0.72           H  
ATOM    193 2HG1 VAL A  13       5.332  15.991   9.585  1.00  0.72           H  
ATOM    194 3HG1 VAL A  13       6.486  16.740   8.453  1.00  0.72           H  
ATOM    195 1HG2 VAL A  13       6.728  14.310   6.671  1.00  0.72           H  
ATOM    196 2HG2 VAL A  13       8.113  15.277   7.249  1.00  0.72           H  
ATOM    197 3HG2 VAL A  13       8.066  13.518   7.545  1.00  0.72           H  
ATOM    198  N   GLU A  14       6.332  13.879  11.598  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.549  13.805  12.827  1.00  0.72           C  
ATOM    200  C   GLU A  14       6.400  14.100  14.062  1.00  0.72           C  
ATOM    201  O   GLU A  14       5.928  14.723  15.015  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.877  12.439  12.939  1.00  0.72           C  
ATOM    203  CG  GLU A  14       3.939  12.283  14.133  1.00  0.72           C  
ATOM    204  CD  GLU A  14       3.133  10.995  14.096  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       3.704   9.939  14.011  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       1.923  11.084  14.151  1.00  0.72           O  
ATOM    207  H   GLU A  14       6.373  13.057  11.001  1.00  0.72           H  
ATOM    208  HA  GLU A  14       4.765  14.559  12.772  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       4.306  12.250  12.042  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       5.645  11.665  13.003  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.534  12.302  15.047  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       3.259  13.134  14.158  1.00  0.72           H  
ATOM    213  N   ALA A  15       7.677  13.697  14.018  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.622  13.903  15.111  1.00  0.72           C  
ATOM    215  C   ALA A  15       8.734  15.374  15.507  1.00  0.72           C  
ATOM    216  O   ALA A  15       9.031  15.678  16.663  1.00  0.72           O  
ATOM    217  CB  ALA A  15       9.999  13.401  14.707  1.00  0.72           C  
ATOM    218  H   ALA A  15       8.002  13.153  13.219  1.00  0.72           H  
ATOM    219  HA  ALA A  15       8.267  13.343  15.975  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.692  13.537  15.533  1.00  0.72           H  
ATOM    221 2HB  ALA A  15       9.941  12.346  14.452  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      10.348  13.964  13.840  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.566  16.284  14.548  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.626  17.708  14.828  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.821  18.440  13.789  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.348  19.228  12.996  1.00  0.71           O  
ATOM    227  CB  ASP A  16      10.055  18.235  14.853  1.00  0.71           C  
ATOM    228  CG  ASP A  16      10.141  19.711  15.346  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       9.122  20.404  15.369  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.222  20.138  15.669  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.296  15.988  13.610  1.00  0.71           H  
ATOM    232  HA  ASP A  16       8.172  17.892  15.802  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.664  17.609  15.510  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.479  18.173  13.848  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.521  18.225  13.864  1.00  0.71           N  
ATOM    236  CA  TYR A  17       5.552  18.779  12.944  1.00  0.71           C  
ATOM    237  C   TYR A  17       5.528  20.304  12.954  1.00  0.71           C  
ATOM    238  O   TYR A  17       5.143  20.931  11.972  1.00  0.71           O  
ATOM    239  CB  TYR A  17       4.200  18.179  13.305  1.00  0.71           C  
ATOM    240  CG  TYR A  17       3.756  18.588  14.659  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       2.963  19.663  14.806  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       4.198  17.884  15.766  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       2.569  20.082  16.061  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       3.817  18.284  17.026  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       3.001  19.385  17.175  1.00  0.71           C  
ATOM    246  OH  TYR A  17       2.617  19.796  18.431  1.00  0.71           O  
ATOM    247  H   TYR A  17       6.195  17.576  14.571  1.00  0.71           H  
ATOM    248  HA  TYR A  17       5.818  18.451  11.939  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       3.446  18.494  12.580  1.00  0.71           H  
ATOM    250 2HB  TYR A  17       4.264  17.089  13.275  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       2.651  20.176  13.917  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       4.852  17.015  15.637  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       1.926  20.952  16.174  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       4.163  17.734  17.901  1.00  0.71           H  
ATOM    255  HH  TYR A  17       3.013  19.220  19.091  1.00  0.71           H  
ATOM    256  N   ALA A  18       5.945  20.923  14.055  1.00  0.70           N  
ATOM    257  CA  ALA A  18       5.943  22.372  14.111  1.00  0.70           C  
ATOM    258  C   ALA A  18       7.083  22.940  13.281  1.00  0.70           C  
ATOM    259  O   ALA A  18       6.866  23.813  12.432  1.00  0.70           O  
ATOM    260  CB  ALA A  18       6.051  22.837  15.544  1.00  0.70           C  
ATOM    261  H   ALA A  18       6.279  20.382  14.842  1.00  0.70           H  
ATOM    262  HA  ALA A  18       5.012  22.730  13.687  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       6.029  23.925  15.575  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       5.214  22.437  16.117  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       6.991  22.476  15.969  1.00  0.70           H  
ATOM    266  N   ALA A  19       8.307  22.429  13.483  1.00  0.69           N  
ATOM    267  CA  ALA A  19       9.434  22.931  12.708  1.00  0.69           C  
ATOM    268  C   ALA A  19       9.255  22.613  11.243  1.00  0.69           C  
ATOM    269  O   ALA A  19       9.531  23.448  10.377  1.00  0.69           O  
ATOM    270  CB  ALA A  19      10.731  22.327  13.182  1.00  0.69           C  
ATOM    271  H   ALA A  19       8.479  21.692  14.183  1.00  0.69           H  
ATOM    272  HA  ALA A  19       9.472  24.012  12.827  1.00  0.69           H  
ATOM    273 1HB  ALA A  19      11.556  22.727  12.602  1.00  0.69           H  
ATOM    274 2HB  ALA A  19      10.879  22.558  14.238  1.00  0.69           H  
ATOM    275 3HB  ALA A  19      10.688  21.247  13.051  1.00  0.69           H  
ATOM    276  N   ASN A  20       8.750  21.406  10.974  1.00  0.68           N  
ATOM    277  CA  ASN A  20       8.541  20.937   9.618  1.00  0.68           C  
ATOM    278  C   ASN A  20       7.396  21.692   8.978  1.00  0.68           C  
ATOM    279  O   ASN A  20       7.422  22.001   7.787  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.271  19.460   9.666  1.00  0.68           C  
ATOM    281  CG  ASN A  20       9.505  18.657   9.971  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.630  18.970   9.561  1.00  0.68           O  
ATOM    283  ND2 ASN A  20       9.301  17.628  10.715  1.00  0.68           N  
ATOM    284  H   ASN A  20       8.535  20.767  11.746  1.00  0.68           H  
ATOM    285  HA  ASN A  20       9.442  21.129   9.033  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       7.525  19.256  10.432  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       7.859  19.130   8.713  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      10.037  16.968  10.946  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       8.367  17.444  11.052  1.00  0.68           H  
ATOM    290  N   GLY A  21       6.408  22.052   9.788  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.274  22.828   9.338  1.00  0.66           C  
ATOM    292  C   GLY A  21       5.806  24.128   8.808  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.510  24.532   7.672  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.402  21.759  10.759  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       4.713  22.300   8.571  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.621  23.007  10.189  1.00  0.66           H  
ATOM    297  N   GLY A  22       6.615  24.766   9.647  1.00  0.66           N  
ATOM    298  CA  GLY A  22       7.251  26.015   9.331  1.00  0.66           C  
ATOM    299  C   GLY A  22       8.015  25.895   8.032  1.00  0.66           C  
ATOM    300  O   GLY A  22       7.770  26.670   7.115  1.00  0.66           O  
ATOM    301  H   GLY A  22       6.791  24.354  10.566  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       6.503  26.797   9.255  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       7.931  26.286  10.139  1.00  0.66           H  
ATOM    304  N   GLU A  23       8.923  24.917   7.931  1.00  0.65           N  
ATOM    305  CA  GLU A  23       9.716  24.767   6.714  1.00  0.65           C  
ATOM    306  C   GLU A  23       8.892  24.565   5.441  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.185  25.199   4.422  1.00  0.65           O  
ATOM    308  CB  GLU A  23      10.723  23.628   6.843  1.00  0.65           C  
ATOM    309  CG  GLU A  23      11.596  23.485   5.592  1.00  0.65           C  
ATOM    310  CD  GLU A  23      12.699  22.474   5.710  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      12.897  21.942   6.772  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.347  22.223   4.714  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.078  24.292   8.724  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.289  25.683   6.588  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.364  23.795   7.708  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.189  22.687   7.000  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      10.952  23.212   4.763  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.030  24.457   5.360  1.00  0.65           H  
ATOM    319  N   VAL A  24       7.838  23.743   5.484  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.037  23.555   4.278  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.401  24.880   3.865  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.446  25.257   2.691  1.00  0.65           O  
ATOM    323  CB  VAL A  24       5.938  22.479   4.482  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       4.961  22.455   3.276  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       6.572  21.092   4.619  1.00  0.65           C  
ATOM    326  H   VAL A  24       7.614  23.235   6.342  1.00  0.65           H  
ATOM    327  HA  VAL A  24       7.695  23.225   3.478  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.373  22.725   5.390  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.192  21.701   3.449  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.492  23.433   3.167  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.496  22.209   2.370  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       5.795  20.352   4.775  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.113  20.857   3.710  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.255  21.084   5.465  1.00  0.65           H  
ATOM    335  N   LEU A  25       5.823  25.612   4.813  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.230  26.885   4.439  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.249  27.958   4.091  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.007  28.770   3.202  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.309  27.402   5.516  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.042  26.661   5.706  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.334  27.285   6.828  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.204  26.714   4.429  1.00  0.66           C  
ATOM    343  H   LEU A  25       5.801  25.289   5.785  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.619  26.712   3.557  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.852  27.341   6.457  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       4.077  28.434   5.315  1.00  0.66           H  
ATOM    347  HG  LEU A  25       3.256  25.622   5.967  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       1.406  26.755   6.989  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       2.957  27.234   7.710  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.121  28.328   6.595  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       1.266  26.177   4.588  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       1.988  27.753   4.179  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       2.756  26.250   3.610  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.408  27.960   4.744  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.405  28.972   4.444  1.00  0.67           C  
ATOM    356  C   ASN A  26       8.850  28.800   3.007  1.00  0.67           C  
ATOM    357  O   ASN A  26       8.928  29.773   2.256  1.00  0.67           O  
ATOM    358  CB  ASN A  26       9.600  28.828   5.368  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.330  29.249   6.750  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       8.430  30.038   7.024  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      10.073  28.687   7.664  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.587  27.280   5.472  1.00  0.67           H  
ATOM    363  HA  ASN A  26       7.961  29.962   4.551  1.00  0.67           H  
ATOM    364 1HB  ASN A  26       9.914  27.784   5.376  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.430  29.414   4.977  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26       9.912  28.892   8.631  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      10.790  28.046   7.401  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.076  27.547   2.596  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.477  27.282   1.229  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.357  27.621   0.258  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.595  28.235  -0.778  1.00  0.68           O  
ATOM    372  CB  ARG A  27       9.872  25.833   1.063  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.189  25.408   1.684  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.426  23.962   1.447  1.00  0.68           C  
ATOM    375  NE  ARG A  27      12.658  23.471   2.067  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      13.881  23.516   1.523  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.086  24.032   0.328  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      14.873  23.023   2.225  1.00  0.68           N  
ATOM    379  H   ARG A  27       8.994  26.768   3.254  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.340  27.904   0.996  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.109  25.223   1.539  1.00  0.68           H  
ATOM    382 2HB  ARG A  27       9.889  25.572   0.003  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.007  25.977   1.245  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.155  25.580   2.761  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      10.593  23.417   1.875  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.475  23.764   0.378  1.00  0.68           H  
ATOM    387  HE  ARG A  27      12.611  23.051   3.005  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.312  24.410  -0.200  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.018  24.053  -0.059  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      14.655  22.631   3.153  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      15.814  23.027   1.866  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.111  27.299   0.610  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.002  27.609  -0.281  1.00  0.69           C  
ATOM    394  C   LEU A  28       5.930  29.107  -0.519  1.00  0.69           C  
ATOM    395  O   LEU A  28       5.859  29.572  -1.657  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.674  27.176   0.346  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.414  27.476  -0.472  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.448  26.655  -1.771  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.196  27.173   0.372  1.00  0.69           C  
ATOM    400  H   LEU A  28       6.929  26.789   1.475  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.156  27.105  -1.233  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.713  26.103   0.539  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.564  27.688   1.300  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.400  28.532  -0.748  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.563  26.874  -2.363  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.329  26.913  -2.334  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.469  25.589  -1.533  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.289  27.386  -0.197  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.219  26.135   0.650  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.218  27.792   1.272  1.00  0.69           H  
ATOM    411  N   PHE A  29       5.959  29.870   0.569  1.00  0.70           N  
ATOM    412  CA  PHE A  29       5.842  31.314   0.507  1.00  0.70           C  
ATOM    413  C   PHE A  29       7.026  31.938  -0.241  1.00  0.70           C  
ATOM    414  O   PHE A  29       6.857  32.903  -0.979  1.00  0.70           O  
ATOM    415  CB  PHE A  29       5.740  31.882   1.921  1.00  0.70           C  
ATOM    416  CG  PHE A  29       4.430  31.490   2.668  1.00  0.70           C  
ATOM    417  CD1 PHE A  29       3.258  31.263   1.966  1.00  0.70           C  
ATOM    418  CD2 PHE A  29       4.384  31.368   4.075  1.00  0.70           C  
ATOM    419  CE1 PHE A  29       2.081  30.926   2.617  1.00  0.70           C  
ATOM    420  CE2 PHE A  29       3.204  31.040   4.727  1.00  0.70           C  
ATOM    421  CZ  PHE A  29       2.052  30.817   3.997  1.00  0.70           C  
ATOM    422  H   PHE A  29       6.041  29.429   1.483  1.00  0.70           H  
ATOM    423  HA  PHE A  29       4.927  31.561  -0.035  1.00  0.70           H  
ATOM    424 1HB  PHE A  29       6.587  31.519   2.509  1.00  0.70           H  
ATOM    425 2HB  PHE A  29       5.805  32.961   1.878  1.00  0.70           H  
ATOM    426  HD1 PHE A  29       3.273  31.354   0.888  1.00  0.70           H  
ATOM    427  HD2 PHE A  29       5.287  31.535   4.657  1.00  0.70           H  
ATOM    428  HE1 PHE A  29       1.180  30.752   2.032  1.00  0.70           H  
ATOM    429  HE2 PHE A  29       3.182  30.954   5.813  1.00  0.70           H  
ATOM    430  HZ  PHE A  29       1.123  30.554   4.508  1.00  0.70           H  
ATOM    431  N   LYS A  30       8.237  31.407  -0.048  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.397  31.953  -0.746  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.418  31.624  -2.239  1.00  0.72           C  
ATOM    434  O   LYS A  30       9.711  32.492  -3.065  1.00  0.72           O  
ATOM    435  CB  LYS A  30      10.693  31.462  -0.099  1.00  0.72           C  
ATOM    436  CG  LYS A  30      10.980  32.073   1.270  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.259  31.523   1.882  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.534  32.150   3.249  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      13.775  31.621   3.866  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.365  30.629   0.598  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.361  33.031  -0.650  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      10.640  30.377   0.023  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.532  31.681  -0.756  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.100  33.134   1.142  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.145  31.903   1.942  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.161  30.441   1.998  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.097  31.730   1.220  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      12.636  33.222   3.136  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      11.691  31.944   3.914  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      13.913  32.067   4.764  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      13.692  30.626   3.992  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      14.561  31.821   3.267  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.096  30.379  -2.598  1.00  0.75           N  
ATOM    454  CA  GLU A  31       9.108  29.980  -4.002  1.00  0.75           C  
ATOM    455  C   GLU A  31       7.912  30.547  -4.762  1.00  0.75           C  
ATOM    456  O   GLU A  31       8.035  30.914  -5.935  1.00  0.75           O  
ATOM    457  CB  GLU A  31       9.147  28.450  -4.147  1.00  0.75           C  
ATOM    458  CG  GLU A  31      10.459  27.769  -3.694  1.00  0.75           C  
ATOM    459  CD  GLU A  31      10.465  26.235  -3.882  1.00  0.75           C  
ATOM    460  OE1 GLU A  31       9.417  25.637  -4.021  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      11.537  25.638  -3.897  1.00  0.75           O  
ATOM    462  H   GLU A  31       8.856  29.688  -1.889  1.00  0.75           H  
ATOM    463  HA  GLU A  31      10.012  30.381  -4.459  1.00  0.75           H  
ATOM    464 1HB  GLU A  31       8.343  28.019  -3.549  1.00  0.75           H  
ATOM    465 2HB  GLU A  31       8.968  28.181  -5.185  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      11.287  28.197  -4.257  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      10.616  28.000  -2.639  1.00  0.75           H  
ATOM    468  N   TYR A  32       6.756  30.625  -4.096  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.529  31.099  -4.714  1.00  0.77           C  
ATOM    470  C   TYR A  32       4.820  32.163  -3.856  1.00  0.77           C  
ATOM    471  O   TYR A  32       3.737  31.873  -3.330  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.601  29.900  -4.903  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.259  28.780  -5.656  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       5.771  27.713  -4.940  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.369  28.810  -7.030  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.402  26.683  -5.587  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.001  27.776  -7.690  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.521  26.716  -6.973  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.158  25.687  -7.627  1.00  0.77           O  
ATOM    480  H   TYR A  32       6.703  30.311  -3.129  1.00  0.77           H  
ATOM    481  HA  TYR A  32       5.767  31.531  -5.685  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.287  29.520  -3.924  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       3.706  30.203  -5.444  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       5.689  27.702  -3.859  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       4.966  29.652  -7.592  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       6.816  25.850  -5.014  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.094  27.799  -8.775  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.461  25.043  -6.982  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.337  33.415  -3.755  1.00  0.80           N  
ATOM    490  CA  PRO A  33       4.871  34.493  -2.875  1.00  0.80           C  
ATOM    491  C   PRO A  33       3.401  34.823  -3.038  1.00  0.80           C  
ATOM    492  O   PRO A  33       2.762  35.311  -2.113  1.00  0.80           O  
ATOM    493  CB  PRO A  33       5.727  35.682  -3.314  1.00  0.80           C  
ATOM    494  CG  PRO A  33       6.969  35.061  -3.891  1.00  0.80           C  
ATOM    495  CD  PRO A  33       6.494  33.814  -4.586  1.00  0.80           C  
ATOM    496  HA  PRO A  33       5.079  34.228  -1.830  1.00  0.80           H  
ATOM    497 1HB  PRO A  33       5.172  36.293  -4.043  1.00  0.80           H  
ATOM    498 2HB  PRO A  33       5.936  36.327  -2.449  1.00  0.80           H  
ATOM    499 1HG  PRO A  33       7.480  35.761  -4.564  1.00  0.80           H  
ATOM    500 2HG  PRO A  33       7.678  34.814  -3.084  1.00  0.80           H  
ATOM    501 1HD  PRO A  33       6.191  34.019  -5.620  1.00  0.80           H  
ATOM    502 2HD  PRO A  33       7.308  33.119  -4.525  1.00  0.80           H  
ATOM    503  N   ASP A  34       2.828  34.519  -4.195  1.00  0.83           N  
ATOM    504  CA  ASP A  34       1.415  34.788  -4.404  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.548  34.008  -3.419  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.559  34.428  -3.096  1.00  0.83           O  
ATOM    507  CB  ASP A  34       0.999  34.485  -5.839  1.00  0.83           C  
ATOM    508  CG  ASP A  34       1.482  35.542  -6.834  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       1.925  36.588  -6.399  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       1.386  35.311  -8.011  1.00  0.83           O  
ATOM    511  H   ASP A  34       3.367  34.109  -4.939  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.244  35.848  -4.227  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       1.400  33.515  -6.135  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      -0.088  34.419  -5.894  1.00  0.83           H  
ATOM    515  N   THR A  35       1.056  32.894  -2.883  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.274  32.117  -1.937  1.00  0.86           C  
ATOM    517  C   THR A  35       0.081  32.886  -0.625  1.00  0.86           C  
ATOM    518  O   THR A  35      -0.872  32.644   0.105  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.912  30.740  -1.689  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.246  30.910  -1.221  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.926  29.900  -2.965  1.00  0.86           C  
ATOM    522  H   THR A  35       1.996  32.583  -3.128  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.711  31.945  -2.371  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.338  30.217  -0.925  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.821  31.182  -1.978  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.377  28.933  -2.762  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.094  29.758  -3.319  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.508  30.415  -3.730  1.00  0.86           H  
ATOM    529  N   LEU A  36       0.922  33.885  -0.352  1.00  0.88           N  
ATOM    530  CA  LEU A  36       0.770  34.708   0.843  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.543  35.483   0.786  1.00  0.88           C  
ATOM    532  O   LEU A  36      -1.125  35.816   1.817  1.00  0.88           O  
ATOM    533  CB  LEU A  36       1.968  35.666   0.992  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.290  35.011   1.396  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.437  35.978   1.242  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       3.170  34.645   2.856  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.675  34.109  -0.997  1.00  0.88           H  
ATOM    538  HA  LEU A  36       0.747  34.052   1.713  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       2.115  36.197   0.060  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       1.723  36.398   1.761  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.481  34.128   0.778  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.363  35.503   1.558  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.519  36.272   0.193  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.251  36.861   1.860  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       4.081  34.195   3.205  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       2.989  35.555   3.411  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       2.341  33.955   3.001  1.00  0.88           H  
ATOM    548  N   LYS A  37      -1.031  35.760  -0.429  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.247  36.534  -0.648  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.480  35.774  -0.148  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.533  36.367   0.085  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.408  36.842  -2.140  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.332  37.767  -2.721  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -1.529  37.980  -4.227  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -0.406  38.828  -4.827  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -0.583  39.047  -6.291  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.557  35.405  -1.258  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -2.172  37.468  -0.092  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.420  35.917  -2.706  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.371  37.324  -2.299  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.362  38.729  -2.211  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.351  37.313  -2.555  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -1.523  37.002  -4.722  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.486  38.461  -4.414  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.370  39.792  -4.324  1.00  0.90           H  
ATOM    566 2HE  LYS A  37       0.542  38.308  -4.668  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37       0.191  39.592  -6.641  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -0.607  38.156  -6.778  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -1.447  39.539  -6.457  1.00  0.90           H  
ATOM    570  N   LEU A  38      -3.348  34.451   0.002  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -4.428  33.582   0.440  1.00  0.91           C  
ATOM    572  C   LEU A  38      -4.551  33.592   1.950  1.00  0.91           C  
ATOM    573  O   LEU A  38      -5.547  33.124   2.507  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -4.104  32.146   0.060  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -3.954  31.814  -1.385  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.424  30.407  -1.462  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.297  31.948  -2.108  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.447  34.008  -0.173  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -5.365  33.911  -0.007  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -3.179  31.894   0.527  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -4.875  31.496   0.475  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.220  32.483  -1.841  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.276  30.158  -2.478  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.469  30.360  -0.936  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -4.122  29.720  -1.003  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.174  31.690  -3.159  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -6.031  31.287  -1.662  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.649  32.977  -2.025  1.00  0.91           H  
ATOM    589  N   PHE A  39      -3.505  34.067   2.619  1.00  0.91           N  
ATOM    590  CA  PHE A  39      -3.432  34.002   4.059  1.00  0.91           C  
ATOM    591  C   PHE A  39      -3.011  35.367   4.595  1.00  0.91           C  
ATOM    592  O   PHE A  39      -1.886  35.492   5.082  1.00  0.91           O  
ATOM    593  CB  PHE A  39      -2.397  32.952   4.447  1.00  0.91           C  
ATOM    594  CG  PHE A  39      -2.653  31.594   3.817  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      -1.793  31.136   2.826  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      -3.749  30.811   4.150  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      -2.006  29.925   2.190  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      -3.976  29.597   3.509  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      -3.101  29.155   2.527  1.00  0.91           C  
ATOM    600  H   PHE A  39      -2.729  34.502   2.123  1.00  0.91           H  
ATOM    601  HA  PHE A  39      -4.402  33.721   4.464  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      -1.423  33.292   4.104  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      -2.363  32.838   5.530  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      -0.938  31.754   2.544  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      -4.443  31.163   4.914  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      -1.314  29.592   1.413  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      -4.846  28.995   3.776  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      -3.279  28.206   2.022  1.00  0.91           H  
ATOM    609  N   PRO A  40      -3.900  36.384   4.583  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -3.623  37.802   4.794  1.00  0.91           C  
ATOM    611  C   PRO A  40      -2.727  38.106   5.983  1.00  0.91           C  
ATOM    612  O   PRO A  40      -1.930  39.045   5.928  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -5.030  38.372   5.028  1.00  0.91           C  
ATOM    614  CG  PRO A  40      -5.929  37.472   4.235  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -5.345  36.096   4.407  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -3.192  38.218   3.871  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      -5.263  38.373   6.104  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -5.070  39.419   4.692  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      -6.964  37.543   4.602  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      -5.945  37.787   3.179  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -5.758  35.597   5.294  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -5.550  35.553   3.497  1.00  0.91           H  
ATOM    623  N   LYS A  41      -2.795  37.292   7.034  1.00  0.90           N  
ATOM    624  CA  LYS A  41      -1.983  37.500   8.230  1.00  0.90           C  
ATOM    625  C   LYS A  41      -0.473  37.445   7.952  1.00  0.90           C  
ATOM    626  O   LYS A  41       0.323  37.956   8.740  1.00  0.90           O  
ATOM    627  CB  LYS A  41      -2.388  36.501   9.316  1.00  0.90           C  
ATOM    628  CG  LYS A  41      -2.073  35.027   9.051  1.00  0.90           C  
ATOM    629  CD  LYS A  41      -2.663  34.179  10.192  1.00  0.90           C  
ATOM    630  CE  LYS A  41      -2.396  32.694  10.045  1.00  0.90           C  
ATOM    631  NZ  LYS A  41      -3.097  31.915  11.112  1.00  0.90           N  
ATOM    632  H   LYS A  41      -3.438  36.517   7.022  1.00  0.90           H  
ATOM    633  HA  LYS A  41      -2.201  38.499   8.610  1.00  0.90           H  
ATOM    634 1HB  LYS A  41      -1.893  36.772  10.248  1.00  0.90           H  
ATOM    635 2HB  LYS A  41      -3.461  36.577   9.487  1.00  0.90           H  
ATOM    636 1HG  LYS A  41      -2.492  34.717   8.091  1.00  0.90           H  
ATOM    637 2HG  LYS A  41      -0.992  34.885   9.019  1.00  0.90           H  
ATOM    638 1HD  LYS A  41      -2.233  34.513  11.136  1.00  0.90           H  
ATOM    639 2HD  LYS A  41      -3.740  34.335  10.232  1.00  0.90           H  
ATOM    640 1HE  LYS A  41      -2.738  32.356   9.066  1.00  0.90           H  
ATOM    641 2HE  LYS A  41      -1.335  32.510  10.132  1.00  0.90           H  
ATOM    642 1HZ  LYS A  41      -2.906  30.930  11.001  1.00  0.90           H  
ATOM    643 2HZ  LYS A  41      -2.770  32.219  12.018  1.00  0.90           H  
ATOM    644 3HZ  LYS A  41      -4.094  32.072  11.043  1.00  0.90           H  
ATOM    645  N   PHE A  42      -0.080  36.837   6.830  1.00  0.90           N  
ATOM    646  CA  PHE A  42       1.324  36.747   6.468  1.00  0.90           C  
ATOM    647  C   PHE A  42       1.684  37.717   5.340  1.00  0.90           C  
ATOM    648  O   PHE A  42       2.845  37.809   4.941  1.00  0.90           O  
ATOM    649  CB  PHE A  42       1.686  35.354   5.982  1.00  0.90           C  
ATOM    650  CG  PHE A  42       1.477  34.280   6.925  1.00  0.90           C  
ATOM    651  CD1 PHE A  42       0.579  33.301   6.627  1.00  0.90           C  
ATOM    652  CD2 PHE A  42       2.139  34.236   8.113  1.00  0.90           C  
ATOM    653  CE1 PHE A  42       0.345  32.271   7.482  1.00  0.90           C  
ATOM    654  CE2 PHE A  42       1.905  33.214   8.980  1.00  0.90           C  
ATOM    655  CZ  PHE A  42       1.011  32.221   8.665  1.00  0.90           C  
ATOM    656  H   PHE A  42      -0.780  36.427   6.213  1.00  0.90           H  
ATOM    657  HA  PHE A  42       1.924  36.982   7.342  1.00  0.90           H  
ATOM    658 1HB  PHE A  42       1.096  35.132   5.089  1.00  0.90           H  
ATOM    659 2HB  PHE A  42       2.720  35.344   5.699  1.00  0.90           H  
ATOM    660  HD1 PHE A  42       0.063  33.355   5.687  1.00  0.90           H  
ATOM    661  HD2 PHE A  42       2.854  35.022   8.363  1.00  0.90           H  
ATOM    662  HE1 PHE A  42      -0.370  31.498   7.220  1.00  0.90           H  
ATOM    663  HE2 PHE A  42       2.434  33.182   9.908  1.00  0.90           H  
ATOM    664  HZ  PHE A  42       0.832  31.401   9.357  1.00  0.90           H  
ATOM    665  N   SER A  43       0.701  38.457   4.818  1.00  0.91           N  
ATOM    666  CA  SER A  43       0.948  39.322   3.665  1.00  0.91           C  
ATOM    667  C   SER A  43       1.838  40.521   3.997  1.00  0.91           C  
ATOM    668  O   SER A  43       2.411  41.143   3.104  1.00  0.91           O  
ATOM    669  CB  SER A  43      -0.371  39.799   3.081  1.00  0.91           C  
ATOM    670  OG  SER A  43      -1.034  40.676   3.956  1.00  0.91           O  
ATOM    671  H   SER A  43      -0.237  38.429   5.213  1.00  0.91           H  
ATOM    672  HA  SER A  43       1.457  38.727   2.905  1.00  0.91           H  
ATOM    673 1HB  SER A  43      -0.185  40.299   2.132  1.00  0.91           H  
ATOM    674 2HB  SER A  43      -1.006  38.935   2.877  1.00  0.91           H  
ATOM    675  HG  SER A  43      -1.293  40.139   4.735  1.00  0.91           H  
ATOM    676  N   GLY A  44       1.948  40.839   5.285  1.00  0.94           N  
ATOM    677  CA  GLY A  44       2.774  41.937   5.767  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.094  41.442   6.359  1.00  0.94           C  
ATOM    679  O   GLY A  44       4.806  42.212   7.006  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.434  40.286   5.954  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       2.976  42.626   4.947  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.223  42.494   6.523  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.396  40.155   6.175  1.00  0.98           N  
ATOM    684  CA  ILE A  45       5.577  39.530   6.758  1.00  0.98           C  
ATOM    685  C   ILE A  45       6.642  39.254   5.687  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.334  38.699   4.631  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.140  38.237   7.478  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.050  38.561   8.501  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.277  37.597   8.168  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       4.492  39.524   9.570  1.00  0.98           C  
ATOM    691  H   ILE A  45       3.781  39.560   5.620  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.008  40.208   7.494  1.00  0.98           H  
ATOM    693  HB  ILE A  45       4.720  37.545   6.751  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       3.196  38.993   7.983  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       3.728  37.637   8.982  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       5.949  36.697   8.671  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.035  37.351   7.437  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       6.675  38.292   8.900  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       3.665  39.707  10.257  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       5.333  39.099  10.118  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       4.798  40.464   9.114  1.00  0.98           H  
ATOM    702  N   SER A  46       7.895  39.662   5.934  1.00  1.01           N  
ATOM    703  CA  SER A  46       8.951  39.454   4.945  1.00  1.01           C  
ATOM    704  C   SER A  46       9.381  38.019   4.917  1.00  1.01           C  
ATOM    705  O   SER A  46       9.273  37.310   5.911  1.00  1.01           O  
ATOM    706  CB  SER A  46      10.186  40.312   5.203  1.00  1.01           C  
ATOM    707  OG  SER A  46      11.254  39.919   4.353  1.00  1.01           O  
ATOM    708  H   SER A  46       8.162  40.097   6.831  1.00  1.01           H  
ATOM    709  HA  SER A  46       8.556  39.711   3.962  1.00  1.01           H  
ATOM    710 1HB  SER A  46       9.944  41.357   5.035  1.00  1.01           H  
ATOM    711 2HB  SER A  46      10.497  40.211   6.232  1.00  1.01           H  
ATOM    712  HG  SER A  46      11.902  40.632   4.409  1.00  1.01           H  
ATOM    713  N   GLN A  47       9.961  37.603   3.811  1.00  1.04           N  
ATOM    714  CA  GLN A  47      10.481  36.250   3.719  1.00  1.04           C  
ATOM    715  C   GLN A  47      11.550  36.002   4.787  1.00  1.04           C  
ATOM    716  O   GLN A  47      11.759  34.863   5.221  1.00  1.04           O  
ATOM    717  CB  GLN A  47      11.024  36.007   2.319  1.00  1.04           C  
ATOM    718  CG  GLN A  47       9.934  35.942   1.258  1.00  1.04           C  
ATOM    719  CD  GLN A  47      10.480  35.713  -0.136  1.00  1.04           C  
ATOM    720  OE1 GLN A  47      11.688  35.566  -0.334  1.00  1.04           O  
ATOM    721  NE2 GLN A  47       9.587  35.684  -1.111  1.00  1.04           N  
ATOM    722  H   GLN A  47      10.040  38.234   3.026  1.00  1.04           H  
ATOM    723  HA  GLN A  47       9.674  35.560   3.901  1.00  1.04           H  
ATOM    724 1HB  GLN A  47      11.706  36.814   2.051  1.00  1.04           H  
ATOM    725 2HB  GLN A  47      11.586  35.094   2.299  1.00  1.04           H  
ATOM    726 1HG  GLN A  47       9.260  35.116   1.498  1.00  1.04           H  
ATOM    727 2HG  GLN A  47       9.383  36.883   1.264  1.00  1.04           H  
ATOM    728 1HE2 GLN A  47       9.885  35.529  -2.057  1.00  1.04           H  
ATOM    729 2HE2 GLN A  47       8.617  35.805  -0.894  1.00  1.04           H  
ATOM    730  N   GLY A  48      12.217  37.079   5.225  1.00  1.05           N  
ATOM    731  CA  GLY A  48      13.235  36.973   6.264  1.00  1.05           C  
ATOM    732  C   GLY A  48      12.618  36.924   7.674  1.00  1.05           C  
ATOM    733  O   GLY A  48      13.327  36.684   8.652  1.00  1.05           O  
ATOM    734  H   GLY A  48      11.984  37.996   4.839  1.00  1.05           H  
ATOM    735 1HA  GLY A  48      13.832  36.078   6.095  1.00  1.05           H  
ATOM    736 2HA  GLY A  48      13.910  37.825   6.193  1.00  1.05           H  
ATOM    737  N   ASP A  49      11.303  37.169   7.774  1.00  1.04           N  
ATOM    738  CA  ASP A  49      10.568  37.137   9.035  1.00  1.04           C  
ATOM    739  C   ASP A  49       9.771  35.835   9.130  1.00  1.04           C  
ATOM    740  O   ASP A  49       9.640  35.252  10.206  1.00  1.04           O  
ATOM    741  CB  ASP A  49       9.554  38.276   9.158  1.00  1.04           C  
ATOM    742  CG  ASP A  49      10.070  39.697   9.125  1.00  1.04           C  
ATOM    743  OD1 ASP A  49      10.958  40.037   9.872  1.00  1.04           O  
ATOM    744  OD2 ASP A  49       9.487  40.475   8.360  1.00  1.04           O  
ATOM    745  H   ASP A  49      10.771  37.350   6.937  1.00  1.04           H  
ATOM    746  HA  ASP A  49      11.273  37.182   9.865  1.00  1.04           H  
ATOM    747 1HB  ASP A  49       8.909  38.194   8.319  1.00  1.04           H  
ATOM    748 2HB  ASP A  49       8.953  38.136  10.056  1.00  1.04           H  
ATOM    749  N   LEU A  50       9.290  35.330   7.979  1.00  1.01           N  
ATOM    750  CA  LEU A  50       8.444  34.129   7.957  1.00  1.01           C  
ATOM    751  C   LEU A  50       9.195  32.964   8.571  1.00  1.01           C  
ATOM    752  O   LEU A  50       8.638  32.185   9.344  1.00  1.01           O  
ATOM    753  CB  LEU A  50       8.055  33.752   6.503  1.00  1.01           C  
ATOM    754  CG  LEU A  50       7.045  34.695   5.761  1.00  1.01           C  
ATOM    755  CD1 LEU A  50       6.953  34.309   4.311  1.00  1.01           C  
ATOM    756  CD2 LEU A  50       5.655  34.570   6.368  1.00  1.01           C  
ATOM    757  H   LEU A  50       9.445  35.850   7.118  1.00  1.01           H  
ATOM    758  HA  LEU A  50       7.544  34.320   8.536  1.00  1.01           H  
ATOM    759 1HB  LEU A  50       8.970  33.734   5.908  1.00  1.01           H  
ATOM    760 2HB  LEU A  50       7.637  32.744   6.503  1.00  1.01           H  
ATOM    761  HG  LEU A  50       7.393  35.716   5.830  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50       6.254  34.976   3.812  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50       7.905  34.373   3.833  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50       6.605  33.301   4.250  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50       4.985  35.237   5.833  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50       5.303  33.547   6.268  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50       5.678  34.837   7.412  1.00  1.01           H  
ATOM    768  N   ALA A  51      10.496  32.924   8.314  1.00  0.97           N  
ATOM    769  CA  ALA A  51      11.381  31.879   8.796  1.00  0.97           C  
ATOM    770  C   ALA A  51      11.396  31.760  10.323  1.00  0.97           C  
ATOM    771  O   ALA A  51      11.713  30.696  10.857  1.00  0.97           O  
ATOM    772  CB  ALA A  51      12.782  32.136   8.290  1.00  0.97           C  
ATOM    773  H   ALA A  51      10.877  33.640   7.709  1.00  0.97           H  
ATOM    774  HA  ALA A  51      11.033  30.944   8.396  1.00  0.97           H  
ATOM    775 1HB  ALA A  51      13.439  31.331   8.615  1.00  0.97           H  
ATOM    776 2HB  ALA A  51      12.768  32.183   7.203  1.00  0.97           H  
ATOM    777 3HB  ALA A  51      13.142  33.086   8.690  1.00  0.97           H  
ATOM    778  N   GLY A  52      11.150  32.865  11.026  1.00  0.92           N  
ATOM    779  CA  GLY A  52      11.177  32.875  12.476  1.00  0.92           C  
ATOM    780  C   GLY A  52       9.815  33.200  13.086  1.00  0.92           C  
ATOM    781  O   GLY A  52       9.746  33.518  14.275  1.00  0.92           O  
ATOM    782  H   GLY A  52      10.863  33.719  10.554  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      11.515  31.906  12.840  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      11.906  33.610  12.811  1.00  0.92           H  
ATOM    785  N   SER A  53       8.742  33.158  12.286  1.00  0.87           N  
ATOM    786  CA  SER A  53       7.421  33.531  12.786  1.00  0.87           C  
ATOM    787  C   SER A  53       6.609  32.321  13.283  1.00  0.87           C  
ATOM    788  O   SER A  53       6.250  31.454  12.477  1.00  0.87           O  
ATOM    789  CB  SER A  53       6.660  34.237  11.677  1.00  0.87           C  
ATOM    790  OG  SER A  53       5.329  34.513  12.047  1.00  0.87           O  
ATOM    791  H   SER A  53       8.841  32.867  11.311  1.00  0.87           H  
ATOM    792  HA  SER A  53       7.567  34.259  13.572  1.00  0.87           H  
ATOM    793 1HB  SER A  53       7.173  35.166  11.426  1.00  0.87           H  
ATOM    794 2HB  SER A  53       6.675  33.616  10.787  1.00  0.87           H  
ATOM    795  HG  SER A  53       4.952  35.001  11.310  1.00  0.87           H  
ATOM    796  N   PRO A  54       6.247  32.250  14.591  1.00  0.83           N  
ATOM    797  CA  PRO A  54       5.453  31.194  15.197  1.00  0.83           C  
ATOM    798  C   PRO A  54       4.143  30.977  14.458  1.00  0.83           C  
ATOM    799  O   PRO A  54       3.626  29.867  14.420  1.00  0.83           O  
ATOM    800  CB  PRO A  54       5.189  31.736  16.605  1.00  0.83           C  
ATOM    801  CG  PRO A  54       6.358  32.628  16.891  1.00  0.83           C  
ATOM    802  CD  PRO A  54       6.676  33.284  15.566  1.00  0.83           C  
ATOM    803  HA  PRO A  54       6.046  30.268  15.231  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       4.226  32.271  16.627  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       5.106  30.902  17.317  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       6.098  33.357  17.673  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       7.200  32.035  17.278  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       6.105  34.216  15.435  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       7.750  33.439  15.551  1.00  0.83           H  
ATOM    810  N   ALA A  55       3.606  32.048  13.864  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.355  31.976  13.121  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.469  31.047  11.922  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.503  30.364  11.560  1.00  0.79           O  
ATOM    814  CB  ALA A  55       1.947  33.363  12.666  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.073  32.941  13.925  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.589  31.577  13.783  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       0.999  33.310  12.131  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       1.839  34.009  13.535  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.713  33.767  12.016  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.644  31.022  11.289  1.00  0.75           N  
ATOM    821  CA  VAL A  56       3.819  30.190  10.117  1.00  0.75           C  
ATOM    822  C   VAL A  56       3.954  28.783  10.620  1.00  0.75           C  
ATOM    823  O   VAL A  56       3.363  27.851  10.079  1.00  0.75           O  
ATOM    824  CB  VAL A  56       5.078  30.543   9.306  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       5.215  29.553   8.188  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       5.007  31.926   8.747  1.00  0.75           C  
ATOM    827  H   VAL A  56       4.441  31.544  11.647  1.00  0.75           H  
ATOM    828  HA  VAL A  56       2.943  30.260   9.475  1.00  0.75           H  
ATOM    829  HB  VAL A  56       5.955  30.461   9.956  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       6.098  29.763   7.614  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       5.279  28.558   8.597  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       4.344  29.626   7.545  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       5.921  32.121   8.195  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       4.162  31.997   8.082  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       4.909  32.642   9.556  1.00  0.75           H  
ATOM    836  N   ALA A  57       4.742  28.623  11.680  1.00  0.72           N  
ATOM    837  CA  ALA A  57       4.938  27.292  12.230  1.00  0.72           C  
ATOM    838  C   ALA A  57       3.609  26.675  12.681  1.00  0.72           C  
ATOM    839  O   ALA A  57       3.334  25.512  12.390  1.00  0.72           O  
ATOM    840  CB  ALA A  57       5.911  27.361  13.394  1.00  0.72           C  
ATOM    841  H   ALA A  57       5.202  29.442  12.089  1.00  0.72           H  
ATOM    842  HA  ALA A  57       5.354  26.659  11.451  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       6.077  26.355  13.783  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       6.856  27.780  13.051  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       5.497  27.990  14.176  1.00  0.72           H  
ATOM    846  N   ALA A  58       2.753  27.469  13.333  1.00  0.70           N  
ATOM    847  CA  ALA A  58       1.452  26.990  13.793  1.00  0.70           C  
ATOM    848  C   ALA A  58       0.554  26.599  12.627  1.00  0.70           C  
ATOM    849  O   ALA A  58      -0.123  25.560  12.651  1.00  0.70           O  
ATOM    850  CB  ALA A  58       0.777  28.067  14.612  1.00  0.70           C  
ATOM    851  H   ALA A  58       3.026  28.421  13.550  1.00  0.70           H  
ATOM    852  HA  ALA A  58       1.613  26.109  14.411  1.00  0.70           H  
ATOM    853 1HB  ALA A  58      -0.181  27.704  14.976  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       1.415  28.330  15.456  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       0.624  28.948  13.989  1.00  0.70           H  
ATOM    856  N   HIS A  59       0.564  27.418  11.580  1.00  0.69           N  
ATOM    857  CA  HIS A  59      -0.230  27.130  10.405  1.00  0.69           C  
ATOM    858  C   HIS A  59       0.239  25.837   9.775  1.00  0.69           C  
ATOM    859  O   HIS A  59      -0.557  24.936   9.496  1.00  0.69           O  
ATOM    860  CB  HIS A  59      -0.135  28.284   9.413  1.00  0.69           C  
ATOM    861  CG  HIS A  59      -0.876  28.074   8.126  1.00  0.69           C  
ATOM    862  ND1 HIS A  59      -0.690  28.886   7.032  1.00  0.69           N  
ATOM    863  CD2 HIS A  59      -1.782  27.146   7.753  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -1.438  28.465   6.038  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -2.119  27.412   6.445  1.00  0.69           N  
ATOM    866  H   HIS A  59       1.117  28.279  11.597  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -1.274  27.007  10.688  1.00  0.69           H  
ATOM    868 1HB  HIS A  59      -0.517  29.189   9.882  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       0.912  28.471   9.180  1.00  0.69           H  
ATOM    870  HD2 HIS A  59      -2.168  26.336   8.373  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -1.482  28.913   5.055  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -2.775  26.883   5.890  1.00  0.69           H  
ATOM    873  N   GLY A  60       1.541  25.744   9.546  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.122  24.582   8.916  1.00  0.69           C  
ATOM    875  C   GLY A  60       1.882  23.335   9.736  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.622  22.270   9.178  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.153  26.513   9.810  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       1.697  24.457   7.922  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.181  24.756   8.788  1.00  0.69           H  
ATOM    880  N   ALA A  61       1.944  23.466  11.068  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.699  22.350  11.960  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.302  21.823  11.747  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.094  20.616  11.625  1.00  0.69           O  
ATOM    884  CB  ALA A  61       1.839  22.805  13.396  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.206  24.362  11.477  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.414  21.557  11.740  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.638  22.007  14.062  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       2.832  23.184  13.562  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.125  23.593  13.586  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.656  22.735  11.599  1.00  0.69           N  
ATOM    891  CA  THR A  62      -2.031  22.341  11.373  1.00  0.69           C  
ATOM    892  C   THR A  62      -2.155  21.597  10.051  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.798  20.544   9.973  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.962  23.560  11.389  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.899  24.197  12.679  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.374  23.126  11.094  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.432  23.729  11.701  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.334  21.667  12.172  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.646  24.270  10.633  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -2.005  24.582  12.803  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -5.029  23.995  11.103  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.403  22.654  10.112  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.700  22.416  11.852  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.502  22.118   9.012  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -1.570  21.474   7.709  1.00  0.70           C  
ATOM    906  C   VAL A  63      -0.971  20.077   7.765  1.00  0.70           C  
ATOM    907  O   VAL A  63      -1.589  19.117   7.295  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -0.803  22.292   6.650  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -0.708  21.495   5.332  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -1.498  23.630   6.430  1.00  0.70           C  
ATOM    911  H   VAL A  63      -0.984  22.990   9.137  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -2.616  21.398   7.413  1.00  0.70           H  
ATOM    913  HB  VAL A  63       0.211  22.466   7.004  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      -0.147  22.072   4.598  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      -0.195  20.550   5.517  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -1.708  21.295   4.951  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -0.944  24.216   5.697  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -2.511  23.460   6.072  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -1.532  24.167   7.368  1.00  0.70           H  
ATOM    920  N   LEU A  64       0.210  19.943   8.368  1.00  0.70           N  
ATOM    921  CA  LEU A  64       0.829  18.636   8.446  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.027  17.678   9.307  1.00  0.70           C  
ATOM    923  O   LEU A  64      -0.084  16.504   8.966  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.252  18.723   8.984  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.276  19.389   8.078  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.569  19.469   8.817  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.435  18.610   6.796  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.679  20.759   8.757  1.00  0.70           H  
ATOM    929  HA  LEU A  64       0.877  18.228   7.439  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.223  19.296   9.916  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.606  17.718   9.210  1.00  0.70           H  
ATOM    932  HG  LEU A  64       2.952  20.405   7.845  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.305  19.950   8.182  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.422  20.042   9.728  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.908  18.482   9.075  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.173  19.106   6.171  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.769  17.604   7.021  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.489  18.572   6.280  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.557  18.152  10.408  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -1.339  17.260  11.252  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.533  16.708  10.478  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.828  15.508  10.563  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.781  17.984  12.526  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.648  18.198  13.560  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -1.082  19.141  14.672  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -2.171  18.524  15.533  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -2.557  19.412  16.667  1.00  0.71           N  
ATOM    948  H   LYS A  65      -0.440  19.126  10.682  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.711  16.420  11.541  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.176  18.967  12.258  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.584  17.427  13.004  1.00  0.71           H  
ATOM    952 1HG  LYS A  65      -0.376  17.239  14.000  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.232  18.604  13.066  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -0.226  19.376  15.299  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.451  20.068  14.230  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -3.049  18.338  14.915  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -1.813  17.575  15.933  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -3.281  18.966  17.213  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -1.750  19.581  17.252  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -2.902  20.291  16.307  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.180  17.560   9.669  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.302  17.114   8.854  1.00  0.72           C  
ATOM    963  C   LYS A  66      -3.824  16.137   7.782  1.00  0.72           C  
ATOM    964  O   LYS A  66      -4.470  15.112   7.546  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.030  18.314   8.248  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -5.822  19.129   9.277  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -6.493  20.344   8.663  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -7.294  21.105   9.719  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -7.915  22.347   9.180  1.00  0.72           N  
ATOM    970  H   LYS A  66      -2.903  18.545   9.643  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.003  16.582   9.497  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.296  18.982   7.787  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -5.712  17.979   7.467  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -6.584  18.493   9.729  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.143  19.463  10.062  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -5.728  21.005   8.250  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.150  20.029   7.859  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.080  20.456  10.100  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -6.632  21.367  10.537  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -8.430  22.811   9.916  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -7.198  22.966   8.830  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -8.545  22.108   8.430  1.00  0.72           H  
ATOM    983  N   LEU A  67      -2.664  16.408   7.171  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.147  15.480   6.174  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.823  14.153   6.831  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.081  13.097   6.261  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.909  16.035   5.473  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.147  17.209   4.553  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.183  17.703   4.056  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.044  16.764   3.429  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.161  17.272   7.377  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.912  15.313   5.426  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.206  16.355   6.238  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.445  15.236   4.894  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.626  18.019   5.093  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.039  18.551   3.387  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.788  18.004   4.895  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.661  16.894   3.528  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.223  17.597   2.750  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.571  15.947   2.897  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.984  16.425   3.838  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.304  14.202   8.052  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -0.968  13.011   8.801  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.205  12.141   8.931  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.178  10.955   8.591  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.106  15.105   8.469  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.171  12.465   8.295  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.604  13.298   9.787  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.298  12.726   9.433  1.00  0.73           N  
ATOM   1010  CA  GLU A  69      -4.532  11.966   9.599  1.00  0.73           C  
ATOM   1011  C   GLU A  69      -5.007  11.378   8.261  1.00  0.73           C  
ATOM   1012  O   GLU A  69      -5.389  10.208   8.198  1.00  0.73           O  
ATOM   1013  CB  GLU A  69      -5.633  12.833  10.222  1.00  0.73           C  
ATOM   1014  CG  GLU A  69      -6.921  12.045  10.537  1.00  0.73           C  
ATOM   1015  CD  GLU A  69      -8.024  12.861  11.195  1.00  0.73           C  
ATOM   1016  OE1 GLU A  69      -7.843  14.037  11.404  1.00  0.73           O  
ATOM   1017  OE2 GLU A  69      -9.048  12.291  11.492  1.00  0.73           O  
ATOM   1018  H   GLU A  69      -3.255  13.711   9.707  1.00  0.73           H  
ATOM   1019  HA  GLU A  69      -4.332  11.137  10.276  1.00  0.73           H  
ATOM   1020 1HB  GLU A  69      -5.267  13.287  11.142  1.00  0.73           H  
ATOM   1021 2HB  GLU A  69      -5.887  13.643   9.534  1.00  0.73           H  
ATOM   1022 1HG  GLU A  69      -7.294  11.617   9.619  1.00  0.73           H  
ATOM   1023 2HG  GLU A  69      -6.659  11.219  11.195  1.00  0.73           H  
ATOM   1024  N   LEU A  70      -4.934  12.164   7.181  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -5.348  11.683   5.861  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.495  10.510   5.377  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -5.016   9.573   4.770  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -5.254  12.831   4.844  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -6.299  13.940   4.988  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.916  15.126   4.145  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -7.612  13.403   4.513  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.612  13.129   7.284  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -6.381  11.352   5.927  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -4.275  13.288   4.933  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -5.346  12.414   3.841  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -6.375  14.251   6.032  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -6.674  15.902   4.242  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.974  15.507   4.488  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.830  14.821   3.113  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -8.375  14.175   4.605  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -7.519  13.100   3.474  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.875  12.554   5.109  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -3.189  10.551   5.650  1.00  0.77           N  
ATOM   1044  CA  LEU A  71      -2.285   9.480   5.245  1.00  0.77           C  
ATOM   1045  C   LEU A  71      -2.530   8.207   6.056  1.00  0.77           C  
ATOM   1046  O   LEU A  71      -2.493   7.098   5.519  1.00  0.77           O  
ATOM   1047  CB  LEU A  71      -0.836   9.932   5.445  1.00  0.77           C  
ATOM   1048  CG  LEU A  71      -0.336  11.062   4.531  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       1.019  11.524   5.020  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71      -0.272  10.567   3.152  1.00  0.77           C  
ATOM   1051  H   LEU A  71      -2.809  11.365   6.132  1.00  0.77           H  
ATOM   1052  HA  LEU A  71      -2.455   9.262   4.192  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71      -0.719  10.268   6.476  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71      -0.186   9.077   5.282  1.00  0.77           H  
ATOM   1055  HG  LEU A  71      -1.011  11.896   4.562  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       1.381  12.326   4.380  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       0.920  11.892   6.043  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       1.720  10.702   5.004  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71       0.087  11.358   2.490  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       0.400   9.727   3.123  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71      -1.268  10.254   2.840  1.00  0.77           H  
ATOM   1062  N   LYS A  72      -2.784   8.371   7.360  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.025   7.242   8.256  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.366   6.589   7.959  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.519   5.365   8.030  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -2.973   7.691   9.715  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.580   8.081  10.199  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.612   8.549  11.640  1.00  0.81           C  
ATOM   1069  CE  LYS A  72      -0.245   9.048  12.101  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72      -0.281   9.527  13.511  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.784   9.315   7.748  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.249   6.500   8.097  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.623   8.562   9.840  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.353   6.900  10.357  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -0.923   7.216  10.123  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.182   8.872   9.569  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -2.334   9.363  11.734  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -1.928   7.730  12.284  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.491   8.251  12.014  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.055   9.878  11.458  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       0.643   9.889  13.780  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72      -0.945  10.275  13.594  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72      -0.539   8.778  14.127  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.346   7.408   7.586  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      -6.697   6.948   7.313  1.00  0.86           C  
ATOM   1086  C   ALA A  73      -6.802   6.270   5.956  1.00  0.86           C  
ATOM   1087  O   ALA A  73      -7.431   6.784   5.031  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      -7.653   8.119   7.368  1.00  0.86           C  
ATOM   1089  H   ALA A  73      -5.170   8.411   7.545  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      -6.969   6.221   8.076  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      -8.669   7.773   7.188  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      -7.591   8.589   8.351  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      -7.369   8.843   6.601  1.00  0.86           H  
ATOM   1094  N   LYS A  74      -6.201   5.094   5.863  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -6.180   4.314   4.638  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -7.620   3.985   4.275  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -8.435   3.717   5.161  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.376   3.027   4.840  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.869   3.220   5.083  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.199   1.862   5.307  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -1.718   1.976   5.635  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.131   0.629   5.935  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.695   4.774   6.687  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -5.739   4.909   3.837  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.780   2.484   5.694  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.494   2.390   3.965  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.417   3.711   4.220  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.715   3.854   5.961  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -3.698   1.350   6.130  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.306   1.253   4.409  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.185   2.407   4.791  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -1.588   2.621   6.503  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.126   0.710   6.149  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -1.596   0.214   6.717  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.225   0.024   5.134  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.940   3.983   2.985  1.00  0.93           N  
ATOM   1117  CA  GLY A  75      -9.313   3.713   2.577  1.00  0.93           C  
ATOM   1118  C   GLY A  75     -10.042   5.017   2.259  1.00  0.93           C  
ATOM   1119  O   GLY A  75      -9.454   5.964   1.721  1.00  0.93           O  
ATOM   1120  H   GLY A  75      -7.239   4.197   2.292  1.00  0.93           H  
ATOM   1121 1HA  GLY A  75      -9.313   3.066   1.700  1.00  0.93           H  
ATOM   1122 2HA  GLY A  75      -9.836   3.180   3.370  1.00  0.93           H  
ATOM   1123  N   ASP A  76     -11.347   5.070   2.526  1.00  0.93           N  
ATOM   1124  CA  ASP A  76     -12.122   6.213   2.054  1.00  0.93           C  
ATOM   1125  C   ASP A  76     -11.984   7.480   2.900  1.00  0.93           C  
ATOM   1126  O   ASP A  76     -12.889   7.888   3.639  1.00  0.93           O  
ATOM   1127  CB  ASP A  76     -13.597   5.871   1.922  1.00  0.93           C  
ATOM   1128  CG  ASP A  76     -14.345   7.009   1.263  1.00  0.93           C  
ATOM   1129  OD1 ASP A  76     -13.678   7.953   0.853  1.00  0.93           O  
ATOM   1130  OD2 ASP A  76     -15.552   6.939   1.152  1.00  0.93           O  
ATOM   1131  H   ASP A  76     -11.799   4.308   3.012  1.00  0.93           H  
ATOM   1132  HA  ASP A  76     -11.764   6.456   1.052  1.00  0.93           H  
ATOM   1133 1HB  ASP A  76     -13.721   4.967   1.324  1.00  0.93           H  
ATOM   1134 2HB  ASP A  76     -14.025   5.685   2.907  1.00  0.93           H  
ATOM   1135  N   HIS A  77     -10.875   8.162   2.660  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.479   9.394   3.322  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.332  10.593   2.890  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.155  11.703   3.400  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -8.983   9.644   3.090  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.586   9.838   1.673  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -8.635   8.823   0.740  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -8.083  10.905   1.039  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -8.204   9.281  -0.423  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -7.875  10.544  -0.273  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.221   7.712   2.022  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.616   9.274   4.396  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -8.675  10.525   3.652  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -8.414   8.796   3.485  1.00  0.91           H  
ATOM   1149  HD1 HIS A  77      -8.932   7.864   0.915  1.00  0.91           H  
ATOM   1150  HD2 HIS A  77      -7.849  11.897   1.383  1.00  0.91           H  
ATOM   1151  HE1 HIS A  77      -8.173   8.635  -1.300  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -12.306  10.369   1.989  1.00  0.86           N  
ATOM   1153  CA  ALA A  78     -13.210  11.420   1.548  1.00  0.86           C  
ATOM   1154  C   ALA A  78     -13.956  11.978   2.752  1.00  0.86           C  
ATOM   1155  O   ALA A  78     -14.339  13.149   2.792  1.00  0.86           O  
ATOM   1156  CB  ALA A  78     -14.191  10.874   0.529  1.00  0.86           C  
ATOM   1157  H   ALA A  78     -12.471   9.429   1.600  1.00  0.86           H  
ATOM   1158  HA  ALA A  78     -12.622  12.212   1.094  1.00  0.86           H  
ATOM   1159 1HB  ALA A  78     -14.841  11.646   0.188  1.00  0.86           H  
ATOM   1160 2HB  ALA A  78     -13.634  10.476  -0.323  1.00  0.86           H  
ATOM   1161 3HB  ALA A  78     -14.780  10.079   0.980  1.00  0.86           H  
ATOM   1162  N   ALA A  79     -14.167  11.124   3.758  1.00  0.82           N  
ATOM   1163  CA  ALA A  79     -14.856  11.509   4.985  1.00  0.82           C  
ATOM   1164  C   ALA A  79     -14.128  12.645   5.714  1.00  0.82           C  
ATOM   1165  O   ALA A  79     -14.739  13.393   6.481  1.00  0.82           O  
ATOM   1166  CB  ALA A  79     -14.976  10.315   5.901  1.00  0.82           C  
ATOM   1167  H   ALA A  79     -13.819  10.161   3.671  1.00  0.82           H  
ATOM   1168  HA  ALA A  79     -15.851  11.862   4.716  1.00  0.82           H  
ATOM   1169 1HB  ALA A  79     -15.514  10.600   6.803  1.00  0.82           H  
ATOM   1170 2HB  ALA A  79     -15.516   9.517   5.388  1.00  0.82           H  
ATOM   1171 3HB  ALA A  79     -13.978   9.965   6.167  1.00  0.82           H  
ATOM   1172  N   LEU A  80     -12.812  12.729   5.520  1.00  0.78           N  
ATOM   1173  CA  LEU A  80     -11.974  13.728   6.150  1.00  0.78           C  
ATOM   1174  C   LEU A  80     -11.827  14.936   5.229  1.00  0.78           C  
ATOM   1175  O   LEU A  80     -11.811  16.083   5.678  1.00  0.78           O  
ATOM   1176  CB  LEU A  80     -10.606  13.111   6.413  1.00  0.78           C  
ATOM   1177  CG  LEU A  80     -10.582  11.920   7.354  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      -9.184  11.339   7.383  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80     -11.002  12.376   8.726  1.00  0.78           C  
ATOM   1180  H   LEU A  80     -12.365  12.102   4.861  1.00  0.78           H  
ATOM   1181  HA  LEU A  80     -12.433  14.042   7.085  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80     -10.216  12.775   5.466  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      -9.941  13.877   6.812  1.00  0.78           H  
ATOM   1184  HG  LEU A  80     -11.267  11.148   7.001  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      -9.162  10.496   8.066  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      -8.909  11.003   6.388  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      -8.482  12.100   7.720  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80     -10.984  11.531   9.416  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80     -10.312  13.144   9.085  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80     -12.012  12.787   8.681  1.00  0.78           H  
ATOM   1191  N   LEU A  81     -11.704  14.671   3.928  1.00  0.75           N  
ATOM   1192  CA  LEU A  81     -11.506  15.749   2.970  1.00  0.75           C  
ATOM   1193  C   LEU A  81     -12.728  16.608   2.717  1.00  0.75           C  
ATOM   1194  O   LEU A  81     -12.601  17.811   2.521  1.00  0.75           O  
ATOM   1195  CB  LEU A  81     -11.023  15.206   1.639  1.00  0.75           C  
ATOM   1196  CG  LEU A  81      -9.642  14.663   1.637  1.00  0.75           C  
ATOM   1197  CD1 LEU A  81      -9.378  14.079   0.328  1.00  0.75           C  
ATOM   1198  CD2 LEU A  81      -8.698  15.772   1.934  1.00  0.75           C  
ATOM   1199  H   LEU A  81     -11.717  13.702   3.612  1.00  0.75           H  
ATOM   1200  HA  LEU A  81     -10.728  16.396   3.366  1.00  0.75           H  
ATOM   1201 1HB  LEU A  81     -11.696  14.406   1.323  1.00  0.75           H  
ATOM   1202 2HB  LEU A  81     -11.072  16.002   0.894  1.00  0.75           H  
ATOM   1203  HG  LEU A  81      -9.540  13.879   2.382  1.00  0.75           H  
ATOM   1204 1HD1 LEU A  81      -8.384  13.697   0.276  1.00  0.75           H  
ATOM   1205 2HD1 LEU A  81     -10.089  13.273   0.164  1.00  0.75           H  
ATOM   1206 3HD1 LEU A  81      -9.501  14.826  -0.437  1.00  0.75           H  
ATOM   1207 1HD2 LEU A  81      -7.695  15.402   1.916  1.00  0.75           H  
ATOM   1208 2HD2 LEU A  81      -8.805  16.543   1.199  1.00  0.75           H  
ATOM   1209 3HD2 LEU A  81      -8.921  16.170   2.903  1.00  0.75           H  
ATOM   1210  N   LYS A  82     -13.917  16.026   2.722  1.00  0.74           N  
ATOM   1211  CA  LYS A  82     -15.124  16.807   2.456  1.00  0.74           C  
ATOM   1212  C   LYS A  82     -15.134  18.210   3.113  1.00  0.74           C  
ATOM   1213  O   LYS A  82     -15.172  19.201   2.378  1.00  0.74           O  
ATOM   1214  CB  LYS A  82     -16.370  15.990   2.784  1.00  0.74           C  
ATOM   1215  CG  LYS A  82     -17.667  16.694   2.511  1.00  0.74           C  
ATOM   1216  CD  LYS A  82     -18.841  15.775   2.787  1.00  0.74           C  
ATOM   1217  CE  LYS A  82     -20.166  16.469   2.525  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82     -21.324  15.570   2.791  1.00  0.74           N  
ATOM   1219  H   LYS A  82     -13.994  15.018   2.869  1.00  0.74           H  
ATOM   1220  HA  LYS A  82     -15.163  16.985   1.383  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82     -16.365  15.108   2.173  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82     -16.366  15.619   3.787  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82     -17.743  17.576   3.148  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82     -17.693  17.015   1.470  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82     -18.763  14.895   2.142  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82     -18.806  15.446   3.825  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82     -20.243  17.346   3.167  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82     -20.199  16.790   1.483  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82     -22.187  16.063   2.605  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82     -21.264  14.759   2.190  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82     -21.308  15.275   3.757  1.00  0.74           H  
ATOM   1232  N   PRO A  83     -15.082  18.368   4.464  1.00  0.73           N  
ATOM   1233  CA  PRO A  83     -15.080  19.656   5.139  1.00  0.73           C  
ATOM   1234  C   PRO A  83     -13.856  20.506   4.822  1.00  0.73           C  
ATOM   1235  O   PRO A  83     -13.885  21.732   4.985  1.00  0.73           O  
ATOM   1236  CB  PRO A  83     -15.101  19.274   6.622  1.00  0.73           C  
ATOM   1237  CG  PRO A  83     -14.545  17.880   6.670  1.00  0.73           C  
ATOM   1238  CD  PRO A  83     -15.038  17.226   5.415  1.00  0.73           C  
ATOM   1239  HA  PRO A  83     -16.000  20.191   4.874  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83     -14.489  19.985   7.196  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83     -16.126  19.341   7.013  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83     -13.442  17.909   6.714  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83     -14.883  17.360   7.578  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83     -14.339  16.455   5.149  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83     -16.040  16.834   5.600  1.00  0.73           H  
ATOM   1246  N   LEU A  84     -12.770  19.891   4.353  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -11.601  20.687   4.057  1.00  0.73           C  
ATOM   1248  C   LEU A  84     -11.825  21.319   2.709  1.00  0.73           C  
ATOM   1249  O   LEU A  84     -11.541  22.503   2.520  1.00  0.73           O  
ATOM   1250  CB  LEU A  84     -10.330  19.830   4.063  1.00  0.73           C  
ATOM   1251  CG  LEU A  84     -10.000  19.213   5.446  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -8.760  18.301   5.360  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      -9.797  20.335   6.437  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -12.748  18.896   4.160  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -11.501  21.473   4.804  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84     -10.453  19.016   3.351  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      -9.486  20.443   3.748  1.00  0.73           H  
ATOM   1258  HG  LEU A  84     -10.842  18.593   5.770  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -8.557  17.867   6.340  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -8.951  17.512   4.660  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -7.898  18.878   5.034  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      -9.591  19.910   7.418  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -8.959  20.954   6.117  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84     -10.705  20.941   6.484  1.00  0.73           H  
ATOM   1265  N   ALA A  85     -12.377  20.540   1.775  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -12.680  21.061   0.453  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -13.725  22.159   0.582  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -13.634  23.203  -0.059  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -13.180  19.966  -0.471  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -12.591  19.570   2.004  1.00  0.74           H  
ATOM   1271  HA  ALA A  85     -11.769  21.490   0.041  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -13.392  20.379  -1.454  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -12.421  19.187  -0.561  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -14.089  19.539  -0.049  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -14.703  21.954   1.469  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -15.750  22.947   1.648  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -15.177  24.252   2.185  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.482  25.339   1.680  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -16.804  22.444   2.613  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.674  21.342   2.071  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.743  21.077   0.872  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.387  20.703   2.960  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -14.749  21.070   1.979  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -16.205  23.159   0.686  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.312  22.088   3.511  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.441  23.276   2.907  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -19.018  19.987   2.669  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.320  20.952   3.925  1.00  0.75           H  
ATOM   1289  N   THR A  87     -14.312  24.144   3.195  1.00  0.77           N  
ATOM   1290  CA  THR A  87     -13.707  25.312   3.808  1.00  0.77           C  
ATOM   1291  C   THR A  87     -12.792  26.049   2.841  1.00  0.77           C  
ATOM   1292  O   THR A  87     -12.887  27.269   2.659  1.00  0.77           O  
ATOM   1293  CB  THR A  87     -12.872  24.896   5.032  1.00  0.77           C  
ATOM   1294  OG1 THR A  87     -13.710  24.265   6.009  1.00  0.77           O  
ATOM   1295  CG2 THR A  87     -12.198  26.109   5.633  1.00  0.77           C  
ATOM   1296  H   THR A  87     -14.091  23.228   3.588  1.00  0.77           H  
ATOM   1297  HA  THR A  87     -14.499  25.989   4.121  1.00  0.77           H  
ATOM   1298  HB  THR A  87     -12.106  24.183   4.715  1.00  0.77           H  
ATOM   1299  HG1 THR A  87     -13.930  23.356   5.697  1.00  0.77           H  
ATOM   1300 1HG2 THR A  87     -11.592  25.807   6.484  1.00  0.77           H  
ATOM   1301 2HG2 THR A  87     -11.577  26.551   4.885  1.00  0.77           H  
ATOM   1302 3HG2 THR A  87     -12.930  26.826   5.956  1.00  0.77           H  
ATOM   1303  N   HIS A  88     -11.944  25.310   2.151  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -11.009  25.955   1.266  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -11.697  26.578   0.077  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -11.335  27.681  -0.335  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.938  24.967   0.840  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.976  24.713   1.946  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -9.252  23.850   2.968  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.744  25.219   2.200  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -8.238  23.819   3.809  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -7.303  24.646   3.366  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.908  24.298   2.276  1.00  0.80           H  
ATOM   1314  HA  HIS A  88     -10.510  26.751   1.808  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88     -10.408  24.018   0.559  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -9.408  25.337  -0.028  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88     -10.113  23.322   3.055  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -7.117  25.934   1.673  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -8.273  23.182   4.691  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -12.703  25.909  -0.470  1.00  0.84           N  
ATOM   1321  CA  ALA A  89     -13.406  26.440  -1.617  1.00  0.84           C  
ATOM   1322  C   ALA A  89     -14.268  27.661  -1.306  1.00  0.84           C  
ATOM   1323  O   ALA A  89     -14.175  28.679  -1.991  1.00  0.84           O  
ATOM   1324  CB  ALA A  89     -14.298  25.374  -2.165  1.00  0.84           C  
ATOM   1325  H   ALA A  89     -12.984  24.995  -0.113  1.00  0.84           H  
ATOM   1326  HA  ALA A  89     -12.665  26.723  -2.364  1.00  0.84           H  
ATOM   1327 1HB  ALA A  89     -14.794  25.735  -3.021  1.00  0.84           H  
ATOM   1328 2HB  ALA A  89     -13.725  24.525  -2.416  1.00  0.84           H  
ATOM   1329 3HB  ALA A  89     -15.016  25.123  -1.396  1.00  0.84           H  
ATOM   1330  N   ASN A  90     -15.063  27.591  -0.229  1.00  0.87           N  
ATOM   1331  CA  ASN A  90     -16.009  28.660   0.076  1.00  0.87           C  
ATOM   1332  C   ASN A  90     -15.516  29.754   1.015  1.00  0.87           C  
ATOM   1333  O   ASN A  90     -15.998  30.885   0.938  1.00  0.87           O  
ATOM   1334  CB  ASN A  90     -17.275  28.072   0.667  1.00  0.87           C  
ATOM   1335  CG  ASN A  90     -18.127  27.307  -0.301  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90     -18.802  27.905  -1.148  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90     -18.131  26.012  -0.190  1.00  0.87           N  
ATOM   1338  H   ASN A  90     -15.072  26.756   0.359  1.00  0.87           H  
ATOM   1339  HA  ASN A  90     -16.265  29.147  -0.865  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90     -17.004  27.410   1.490  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90     -17.872  28.877   1.091  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90     -18.709  25.469  -0.800  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90     -17.566  25.568   0.516  1.00  0.87           H  
ATOM   1344  N   ILE A  91     -14.593  29.433   1.915  1.00  0.91           N  
ATOM   1345  CA  ILE A  91     -14.114  30.410   2.879  1.00  0.91           C  
ATOM   1346  C   ILE A  91     -12.787  31.010   2.451  1.00  0.91           C  
ATOM   1347  O   ILE A  91     -12.609  32.227   2.496  1.00  0.91           O  
ATOM   1348  CB  ILE A  91     -14.030  29.799   4.288  1.00  0.91           C  
ATOM   1349  CG1 ILE A  91     -15.448  29.426   4.742  1.00  0.91           C  
ATOM   1350  CG2 ILE A  91     -13.356  30.749   5.247  1.00  0.91           C  
ATOM   1351  CD1 ILE A  91     -15.505  28.613   5.994  1.00  0.91           C  
ATOM   1352  H   ILE A  91     -14.203  28.497   1.963  1.00  0.91           H  
ATOM   1353  HA  ILE A  91     -14.838  31.221   2.931  1.00  0.91           H  
ATOM   1354  HB  ILE A  91     -13.451  28.894   4.262  1.00  0.91           H  
ATOM   1355 1HG1 ILE A  91     -16.008  30.345   4.903  1.00  0.91           H  
ATOM   1356 2HG1 ILE A  91     -15.933  28.859   3.948  1.00  0.91           H  
ATOM   1357 1HG2 ILE A  91     -13.300  30.291   6.233  1.00  0.91           H  
ATOM   1358 2HG2 ILE A  91     -12.349  30.964   4.892  1.00  0.91           H  
ATOM   1359 3HG2 ILE A  91     -13.927  31.674   5.305  1.00  0.91           H  
ATOM   1360 1HD1 ILE A  91     -16.544  28.401   6.241  1.00  0.91           H  
ATOM   1361 2HD1 ILE A  91     -14.982  27.682   5.846  1.00  0.91           H  
ATOM   1362 3HD1 ILE A  91     -15.044  29.164   6.810  1.00  0.91           H  
ATOM   1363  N   HIS A  92     -11.849  30.165   2.035  1.00  0.93           N  
ATOM   1364  CA  HIS A  92     -10.541  30.698   1.669  1.00  0.93           C  
ATOM   1365  C   HIS A  92     -10.324  30.856   0.148  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -9.411  31.562  -0.278  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -9.441  29.812   2.237  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -9.457  29.680   3.701  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -9.263  30.745   4.553  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -9.596  28.595   4.476  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -9.310  30.316   5.800  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -9.511  29.013   5.782  1.00  0.93           N  
ATOM   1373  H   HIS A  92     -12.046  29.163   2.024  1.00  0.93           H  
ATOM   1374  HA  HIS A  92     -10.423  31.686   2.110  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -9.524  28.820   1.810  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -8.473  30.222   1.958  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -9.097  31.697   4.285  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -9.740  27.547   4.236  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -9.186  31.010   6.631  1.00  0.93           H  
ATOM   1380  N   LYS A  93     -11.166  30.218  -0.665  1.00  0.93           N  
ATOM   1381  CA  LYS A  93     -11.069  30.245  -2.130  1.00  0.93           C  
ATOM   1382  C   LYS A  93      -9.685  29.832  -2.632  1.00  0.93           C  
ATOM   1383  O   LYS A  93      -9.102  30.468  -3.515  1.00  0.93           O  
ATOM   1384  CB  LYS A  93     -11.469  31.621  -2.672  1.00  0.93           C  
ATOM   1385  CG  LYS A  93     -12.915  31.985  -2.352  1.00  0.93           C  
ATOM   1386  CD  LYS A  93     -13.321  33.315  -2.957  1.00  0.93           C  
ATOM   1387  CE  LYS A  93     -14.760  33.657  -2.592  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93     -15.174  34.980  -3.139  1.00  0.93           N  
ATOM   1389  H   LYS A  93     -11.889  29.641  -0.255  1.00  0.93           H  
ATOM   1390  HA  LYS A  93     -11.780  29.517  -2.523  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93     -10.821  32.390  -2.257  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93     -11.348  31.633  -3.753  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93     -13.573  31.199  -2.732  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93     -13.042  32.033  -1.268  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93     -12.660  34.102  -2.591  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93     -13.233  33.262  -4.042  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93     -15.420  32.886  -2.991  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93     -14.857  33.675  -1.505  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93     -16.130  35.169  -2.876  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93     -14.573  35.701  -2.765  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93     -15.098  34.968  -4.146  1.00  0.93           H  
ATOM   1402  N   VAL A  94      -9.169  28.749  -2.065  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.853  28.248  -2.438  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.917  27.264  -3.599  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.571  26.228  -3.519  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -7.197  27.568  -1.232  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.855  27.000  -1.609  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -7.054  28.572  -0.137  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.739  28.285  -1.358  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -7.236  29.097  -2.733  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.824  26.751  -0.904  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -5.406  26.511  -0.744  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.979  26.278  -2.411  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -5.212  27.802  -1.946  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.611  28.116   0.744  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -6.432  29.388  -0.466  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -8.026  28.938   0.086  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -7.215  27.597  -4.677  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.175  26.780  -5.890  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.537  25.423  -5.637  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.600  25.295  -4.841  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.406  27.496  -6.995  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.712  28.473  -4.661  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.203  26.615  -6.220  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.415  26.885  -7.894  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.881  28.455  -7.203  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.379  27.661  -6.681  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.968  24.419  -6.388  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.382  23.089  -6.288  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.889  23.153  -6.571  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.104  22.352  -6.062  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.989  22.142  -7.290  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.643  20.704  -7.059  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.276  20.249  -5.702  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -7.100  19.931  -8.232  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.720  24.568  -7.058  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.539  22.708  -5.281  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.075  22.242  -7.263  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.645  22.416  -8.289  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.563  20.591  -6.966  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.044  19.209  -5.503  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.890  20.864  -4.888  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.357  20.359  -5.759  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.858  18.877  -8.101  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.170  20.063  -8.339  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.606  20.309  -9.123  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.504  24.103  -7.417  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -3.125  24.287  -7.809  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -2.258  24.572  -6.588  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -1.087  24.198  -6.557  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -3.022  25.416  -8.808  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -3.593  25.043 -10.149  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -3.774  23.858 -10.455  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -3.879  26.032 -10.957  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -5.207  24.719  -7.792  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -2.764  23.371  -8.267  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -3.554  26.288  -8.424  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -1.977  25.699  -8.931  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -4.255  25.846 -11.865  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -3.711  26.975 -10.670  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -2.830  25.211  -5.569  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -2.080  25.546  -4.380  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -1.881  24.281  -3.567  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -0.845  24.097  -2.931  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -2.807  26.626  -3.637  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -2.734  27.914  -4.413  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -1.713  28.223  -5.037  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -3.807  28.644  -4.433  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -3.817  25.447  -5.595  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -1.098  25.916  -4.671  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -3.835  26.343  -3.505  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -2.367  26.767  -2.650  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -3.816  29.502  -4.951  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -4.614  28.350  -3.923  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -2.848  23.363  -3.637  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.682  22.090  -2.928  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.546  21.324  -3.580  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.717  20.691  -2.907  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.957  21.253  -2.945  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.959  21.788  -2.049  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.614  22.948  -2.360  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -5.247  21.152  -0.872  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -6.546  23.454  -1.517  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -6.189  21.658  -0.022  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -6.837  22.803  -0.351  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.698  23.582  -4.168  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -2.414  22.294  -1.892  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.372  21.210  -3.943  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.731  20.233  -2.641  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.377  23.458  -3.289  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -4.721  20.231  -0.618  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -7.069  24.374  -1.771  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -6.423  21.145   0.912  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -7.578  23.192   0.307  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -1.491  21.409  -4.909  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -0.432  20.758  -5.654  1.00  0.74           C  
ATOM   1497  C   ARG A 100       0.926  21.389  -5.290  1.00  0.74           C  
ATOM   1498  O   ARG A 100       1.907  20.665  -5.100  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -0.715  20.849  -7.150  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      -1.891  19.993  -7.617  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      -2.233  20.209  -9.039  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -3.340  19.360  -9.469  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -3.984  19.490 -10.645  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -3.626  20.437 -11.484  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -4.974  18.671 -10.963  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -2.226  21.923  -5.401  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -0.411  19.706  -5.377  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -0.923  21.872  -7.422  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100       0.167  20.537  -7.706  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      -1.628  18.952  -7.511  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      -2.771  20.219  -7.006  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      -2.528  21.244  -9.188  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      -1.369  19.987  -9.661  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -3.641  18.623  -8.845  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      -2.865  21.062 -11.245  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -4.105  20.540 -12.366  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -5.252  17.936 -10.328  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -5.449  18.775 -11.847  1.00  0.74           H  
ATOM   1519  N   LEU A 101       0.979  22.723  -5.116  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.235  23.369  -4.716  1.00  0.71           C  
ATOM   1521  C   LEU A 101       2.646  22.964  -3.298  1.00  0.71           C  
ATOM   1522  O   LEU A 101       3.820  22.696  -3.032  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.128  24.893  -4.749  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       1.973  25.558  -6.101  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       1.778  27.063  -5.883  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.169  25.261  -6.929  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.156  23.291  -5.316  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.018  23.056  -5.405  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.281  25.190  -4.135  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.029  25.299  -4.303  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.098  25.179  -6.602  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       1.658  27.558  -6.845  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       0.889  27.231  -5.277  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       2.643  27.469  -5.371  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.072  25.740  -7.903  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.027  25.634  -6.428  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.264  24.184  -7.061  1.00  0.71           H  
ATOM   1538  N   ILE A 102       1.674  22.850  -2.384  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       1.992  22.435  -1.019  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.591  21.051  -1.062  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.598  20.782  -0.402  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       0.759  22.422  -0.086  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.273  23.845   0.179  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.123  21.718   1.241  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -1.095  23.927   0.827  1.00  0.68           C  
ATOM   1546  H   ILE A 102       0.715  23.092  -2.631  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       2.731  23.120  -0.605  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      -0.055  21.884  -0.574  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       0.976  24.318   0.843  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.256  24.395  -0.757  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.251  21.697   1.894  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.447  20.696   1.035  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       1.932  22.262   1.732  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.354  24.973   0.990  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.835  23.469   0.170  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -1.079  23.402   1.780  1.00  0.68           H  
ATOM   1557  N   THR A 103       1.978  20.180  -1.860  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.439  18.824  -2.034  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.850  18.767  -2.598  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.685  18.024  -2.087  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.487  18.062  -2.947  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.204  18.015  -2.318  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.020  16.684  -3.211  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.138  20.472  -2.360  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.442  18.337  -1.060  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.387  18.582  -3.887  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.184  18.923  -2.332  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.333  16.145  -3.862  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       2.995  16.759  -3.695  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.128  16.171  -2.278  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.148  19.561  -3.626  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.491  19.512  -4.190  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.525  19.913  -3.139  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.588  19.288  -3.027  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.595  20.433  -5.410  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.956  20.400  -6.115  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.228  19.068  -6.752  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.282  18.369  -7.026  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.375  18.729  -6.959  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.430  20.158  -4.037  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.699  18.488  -4.502  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.826  20.162  -6.134  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.398  21.462  -5.100  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       6.983  21.176  -6.879  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.730  20.613  -5.387  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.198  20.929  -2.339  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       7.111  21.368  -1.303  1.00  0.63           C  
ATOM   1588  C   VAL A 105       7.247  20.292  -0.233  1.00  0.63           C  
ATOM   1589  O   VAL A 105       8.351  20.020   0.239  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       6.662  22.675  -0.676  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       7.563  22.974   0.482  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       6.729  23.820  -1.701  1.00  0.63           C  
ATOM   1593  H   VAL A 105       5.310  21.419  -2.476  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       8.085  21.531  -1.753  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       5.638  22.568  -0.307  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.243  23.890   0.931  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       7.511  22.167   1.207  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       8.584  23.075   0.128  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       6.407  24.739  -1.226  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.752  23.937  -2.061  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       6.075  23.599  -2.539  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.125  19.685   0.160  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.127  18.609   1.140  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.062  17.498   0.710  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.856  17.015   1.515  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       4.736  18.006   1.295  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       4.613  16.841   2.255  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       4.925  17.316   3.680  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.227  16.259   2.095  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.235  19.977  -0.237  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       6.462  19.006   2.095  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.053  18.793   1.618  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       4.406  17.652   0.329  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.347  16.077   2.000  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.850  16.487   4.376  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       5.937  17.723   3.716  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.213  18.088   3.956  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.090  15.411   2.748  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       2.507  17.024   2.328  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.097  15.941   1.061  1.00  0.62           H  
ATOM   1621  N   VAL A 107       6.995  17.100  -0.567  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       7.856  16.027  -1.039  1.00  0.62           C  
ATOM   1623  C   VAL A 107       9.312  16.437  -0.873  1.00  0.62           C  
ATOM   1624  O   VAL A 107      10.129  15.649  -0.386  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       7.614  15.692  -2.540  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       8.682  14.696  -3.012  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       6.204  15.123  -2.800  1.00  0.62           C  
ATOM   1628  H   VAL A 107       6.315  17.530  -1.195  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.687  15.158  -0.429  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       7.731  16.615  -3.117  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       8.543  14.488  -4.069  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       9.672  15.124  -2.853  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       8.590  13.769  -2.446  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       6.092  14.938  -3.862  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       6.066  14.220  -2.283  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       5.459  15.827  -2.483  1.00  0.62           H  
ATOM   1637  N   LYS A 108       9.646  17.677  -1.251  1.00  0.62           N  
ATOM   1638  CA  LYS A 108      11.021  18.139  -1.099  1.00  0.62           C  
ATOM   1639  C   LYS A 108      11.468  18.164   0.366  1.00  0.62           C  
ATOM   1640  O   LYS A 108      12.574  17.715   0.688  1.00  0.62           O  
ATOM   1641  CB  LYS A 108      11.176  19.535  -1.711  1.00  0.62           C  
ATOM   1642  CG  LYS A 108      11.128  19.555  -3.235  1.00  0.62           C  
ATOM   1643  CD  LYS A 108      11.503  20.930  -3.826  1.00  0.62           C  
ATOM   1644  CE  LYS A 108      10.371  21.952  -3.665  1.00  0.62           C  
ATOM   1645  NZ  LYS A 108      10.626  23.210  -4.448  1.00  0.62           N  
ATOM   1646  H   LYS A 108       8.940  18.293  -1.664  1.00  0.62           H  
ATOM   1647  HA  LYS A 108      11.672  17.450  -1.635  1.00  0.62           H  
ATOM   1648 1HB  LYS A 108      10.378  20.180  -1.345  1.00  0.62           H  
ATOM   1649 2HB  LYS A 108      12.121  19.970  -1.391  1.00  0.62           H  
ATOM   1650 1HG  LYS A 108      11.809  18.802  -3.627  1.00  0.62           H  
ATOM   1651 2HG  LYS A 108      10.115  19.300  -3.560  1.00  0.62           H  
ATOM   1652 1HD  LYS A 108      12.396  21.311  -3.330  1.00  0.62           H  
ATOM   1653 2HD  LYS A 108      11.717  20.818  -4.888  1.00  0.62           H  
ATOM   1654 1HE  LYS A 108       9.446  21.501  -4.013  1.00  0.62           H  
ATOM   1655 2HE  LYS A 108      10.262  22.212  -2.613  1.00  0.62           H  
ATOM   1656 1HZ  LYS A 108       9.863  23.882  -4.334  1.00  0.62           H  
ATOM   1657 2HZ  LYS A 108      11.462  23.717  -4.150  1.00  0.62           H  
ATOM   1658 3HZ  LYS A 108      10.714  22.990  -5.421  1.00  0.62           H  
ATOM   1659  N   VAL A 109      10.599  18.623   1.269  1.00  0.63           N  
ATOM   1660  CA  VAL A 109      10.978  18.675   2.675  1.00  0.63           C  
ATOM   1661  C   VAL A 109      11.148  17.278   3.231  1.00  0.63           C  
ATOM   1662  O   VAL A 109      12.136  17.003   3.914  1.00  0.63           O  
ATOM   1663  CB  VAL A 109       9.966  19.469   3.515  1.00  0.63           C  
ATOM   1664  CG1 VAL A 109      10.300  19.347   5.017  1.00  0.63           C  
ATOM   1665  CG2 VAL A 109      10.029  20.931   3.094  1.00  0.63           C  
ATOM   1666  H   VAL A 109       9.689  18.970   0.964  1.00  0.63           H  
ATOM   1667  HA  VAL A 109      11.937  19.191   2.750  1.00  0.63           H  
ATOM   1668  HB  VAL A 109       8.961  19.070   3.352  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 109       9.579  19.918   5.602  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 109      10.260  18.299   5.315  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 109      11.304  19.740   5.202  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 109       9.335  21.516   3.676  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 109      11.038  21.297   3.267  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 109       9.786  21.017   2.040  1.00  0.63           H  
ATOM   1675  N   MET A 110      10.210  16.381   2.928  1.00  0.65           N  
ATOM   1676  CA  MET A 110      10.347  15.023   3.402  1.00  0.65           C  
ATOM   1677  C   MET A 110      11.601  14.386   2.852  1.00  0.65           C  
ATOM   1678  O   MET A 110      12.299  13.671   3.563  1.00  0.65           O  
ATOM   1679  CB  MET A 110       9.120  14.179   3.073  1.00  0.65           C  
ATOM   1680  CG  MET A 110       7.928  14.546   3.872  1.00  0.65           C  
ATOM   1681  SD  MET A 110       6.477  13.583   3.492  1.00  0.65           S  
ATOM   1682  CE  MET A 110       6.993  11.946   4.040  1.00  0.65           C  
ATOM   1683  H   MET A 110       9.408  16.644   2.362  1.00  0.65           H  
ATOM   1684  HA  MET A 110      10.446  15.051   4.485  1.00  0.65           H  
ATOM   1685 1HB  MET A 110       8.874  14.294   2.012  1.00  0.65           H  
ATOM   1686 2HB  MET A 110       9.332  13.145   3.257  1.00  0.65           H  
ATOM   1687 1HG  MET A 110       8.181  14.401   4.891  1.00  0.65           H  
ATOM   1688 2HG  MET A 110       7.696  15.601   3.717  1.00  0.65           H  
ATOM   1689 1HE  MET A 110       6.188  11.229   3.881  1.00  0.65           H  
ATOM   1690 2HE  MET A 110       7.861  11.637   3.473  1.00  0.65           H  
ATOM   1691 3HE  MET A 110       7.247  11.979   5.092  1.00  0.65           H  
ATOM   1692  N   ALA A 111      11.953  14.662   1.604  1.00  0.67           N  
ATOM   1693  CA  ALA A 111      13.163  14.047   1.101  1.00  0.67           C  
ATOM   1694  C   ALA A 111      14.372  14.468   1.937  1.00  0.67           C  
ATOM   1695  O   ALA A 111      15.169  13.621   2.368  1.00  0.67           O  
ATOM   1696  CB  ALA A 111      13.355  14.433  -0.352  1.00  0.67           C  
ATOM   1697  H   ALA A 111      11.376  15.248   1.000  1.00  0.67           H  
ATOM   1698  HA  ALA A 111      13.063  12.978   1.180  1.00  0.67           H  
ATOM   1699 1HB  ALA A 111      14.252  13.954  -0.740  1.00  0.67           H  
ATOM   1700 2HB  ALA A 111      12.482  14.106  -0.920  1.00  0.67           H  
ATOM   1701 3HB  ALA A 111      13.455  15.516  -0.429  1.00  0.67           H  
ATOM   1702  N   GLU A 112      14.436  15.759   2.271  1.00  0.70           N  
ATOM   1703  CA  GLU A 112      15.526  16.319   3.066  1.00  0.70           C  
ATOM   1704  C   GLU A 112      15.552  15.838   4.525  1.00  0.70           C  
ATOM   1705  O   GLU A 112      16.627  15.720   5.120  1.00  0.70           O  
ATOM   1706  CB  GLU A 112      15.470  17.852   3.026  1.00  0.70           C  
ATOM   1707  CG  GLU A 112      15.818  18.482   1.656  1.00  0.70           C  
ATOM   1708  CD  GLU A 112      17.255  18.261   1.225  1.00  0.70           C  
ATOM   1709  OE1 GLU A 112      18.136  18.569   1.994  1.00  0.70           O  
ATOM   1710  OE2 GLU A 112      17.470  17.792   0.129  1.00  0.70           O  
ATOM   1711  H   GLU A 112      13.722  16.396   1.906  1.00  0.70           H  
ATOM   1712  HA  GLU A 112      16.462  16.010   2.603  1.00  0.70           H  
ATOM   1713 1HB  GLU A 112      14.462  18.180   3.291  1.00  0.70           H  
ATOM   1714 2HB  GLU A 112      16.149  18.261   3.771  1.00  0.70           H  
ATOM   1715 1HG  GLU A 112      15.160  18.048   0.903  1.00  0.70           H  
ATOM   1716 2HG  GLU A 112      15.611  19.552   1.699  1.00  0.70           H  
ATOM   1717  N   LYS A 113      14.378  15.580   5.109  1.00  0.73           N  
ATOM   1718  CA  LYS A 113      14.307  15.195   6.519  1.00  0.73           C  
ATOM   1719  C   LYS A 113      14.215  13.685   6.776  1.00  0.73           C  
ATOM   1720  O   LYS A 113      14.718  13.194   7.788  1.00  0.73           O  
ATOM   1721  CB  LYS A 113      13.079  15.850   7.156  1.00  0.73           C  
ATOM   1722  CG  LYS A 113      13.060  17.363   7.116  1.00  0.73           C  
ATOM   1723  CD  LYS A 113      14.192  17.974   7.898  1.00  0.73           C  
ATOM   1724  CE  LYS A 113      14.099  19.487   7.851  1.00  0.73           C  
ATOM   1725  NZ  LYS A 113      15.205  20.143   8.594  1.00  0.73           N  
ATOM   1726  H   LYS A 113      13.522  15.723   4.572  1.00  0.73           H  
ATOM   1727  HA  LYS A 113      15.204  15.562   7.014  1.00  0.73           H  
ATOM   1728 1HB  LYS A 113      12.183  15.503   6.633  1.00  0.73           H  
ATOM   1729 2HB  LYS A 113      12.990  15.533   8.195  1.00  0.73           H  
ATOM   1730 1HG  LYS A 113      13.138  17.701   6.085  1.00  0.73           H  
ATOM   1731 2HG  LYS A 113      12.112  17.724   7.522  1.00  0.73           H  
ATOM   1732 1HD  LYS A 113      14.144  17.643   8.936  1.00  0.73           H  
ATOM   1733 2HD  LYS A 113      15.144  17.660   7.470  1.00  0.73           H  
ATOM   1734 1HE  LYS A 113      14.137  19.803   6.809  1.00  0.73           H  
ATOM   1735 2HE  LYS A 113      13.145  19.801   8.282  1.00  0.73           H  
ATOM   1736 1HZ  LYS A 113      15.102  21.152   8.529  1.00  0.73           H  
ATOM   1737 2HZ  LYS A 113      15.170  19.862   9.562  1.00  0.73           H  
ATOM   1738 3HZ  LYS A 113      16.087  19.867   8.190  1.00  0.73           H  
ATOM   1739  N   ALA A 114      13.541  12.957   5.894  1.00  0.76           N  
ATOM   1740  CA  ALA A 114      13.301  11.531   6.074  1.00  0.76           C  
ATOM   1741  C   ALA A 114      14.209  10.612   5.241  1.00  0.76           C  
ATOM   1742  O   ALA A 114      14.330   9.433   5.573  1.00  0.76           O  
ATOM   1743  CB  ALA A 114      11.860  11.227   5.753  1.00  0.76           C  
ATOM   1744  H   ALA A 114      13.155  13.398   5.074  1.00  0.76           H  
ATOM   1745  HA  ALA A 114      13.477  11.297   7.123  1.00  0.76           H  
ATOM   1746 1HB  ALA A 114      11.652  10.174   5.930  1.00  0.76           H  
ATOM   1747 2HB  ALA A 114      11.202  11.829   6.366  1.00  0.76           H  
ATOM   1748 3HB  ALA A 114      11.692  11.463   4.746  1.00  0.76           H  
ATOM   1749  N   GLY A 115      14.833  11.096   4.151  1.00  0.79           N  
ATOM   1750  CA  GLY A 115      15.648  10.185   3.340  1.00  0.79           C  
ATOM   1751  C   GLY A 115      14.841   9.303   2.373  1.00  0.79           C  
ATOM   1752  O   GLY A 115      15.217   8.165   2.097  1.00  0.79           O  
ATOM   1753  H   GLY A 115      14.760  12.070   3.855  1.00  0.79           H  
ATOM   1754 1HA  GLY A 115      16.361  10.780   2.767  1.00  0.79           H  
ATOM   1755 2HA  GLY A 115      16.238   9.550   4.000  1.00  0.79           H  
ATOM   1756  N   LEU A 116      13.745   9.845   1.848  1.00  0.81           N  
ATOM   1757  CA  LEU A 116      12.837   9.161   0.909  1.00  0.81           C  
ATOM   1758  C   LEU A 116      13.516   8.514  -0.312  1.00  0.81           C  
ATOM   1759  O   LEU A 116      13.084   7.467  -0.815  1.00  0.81           O  
ATOM   1760  CB  LEU A 116      11.878  10.197   0.311  1.00  0.81           C  
ATOM   1761  CG  LEU A 116      10.599  10.485   1.024  1.00  0.81           C  
ATOM   1762  CD1 LEU A 116      10.927  10.821   2.358  1.00  0.81           C  
ATOM   1763  CD2 LEU A 116       9.880  11.646   0.342  1.00  0.81           C  
ATOM   1764  H   LEU A 116      13.520  10.787   2.137  1.00  0.81           H  
ATOM   1765  HA  LEU A 116      12.291   8.394   1.459  1.00  0.81           H  
ATOM   1766 1HB  LEU A 116      12.408  11.122   0.214  1.00  0.81           H  
ATOM   1767 2HB  LEU A 116      11.636   9.879  -0.689  1.00  0.81           H  
ATOM   1768  HG  LEU A 116       9.954   9.617   1.034  1.00  0.81           H  
ATOM   1769 1HD1 LEU A 116      10.037  11.049   2.891  1.00  0.81           H  
ATOM   1770 2HD1 LEU A 116      11.440   9.985   2.831  1.00  0.81           H  
ATOM   1771 3HD1 LEU A 116      11.567  11.666   2.352  1.00  0.81           H  
ATOM   1772 1HD2 LEU A 116       8.972  11.861   0.883  1.00  0.81           H  
ATOM   1773 2HD2 LEU A 116      10.514  12.529   0.339  1.00  0.81           H  
ATOM   1774 3HD2 LEU A 116       9.640  11.378  -0.673  1.00  0.81           H  
ATOM   1775  N   ASP A 117      14.546   9.181  -0.814  1.00  0.81           N  
ATOM   1776  CA  ASP A 117      15.223   8.825  -2.054  1.00  0.81           C  
ATOM   1777  C   ASP A 117      14.159   8.741  -3.162  1.00  0.81           C  
ATOM   1778  O   ASP A 117      13.107   9.374  -3.049  1.00  0.81           O  
ATOM   1779  CB  ASP A 117      15.956   7.476  -1.881  1.00  0.81           C  
ATOM   1780  CG  ASP A 117      17.129   7.247  -2.855  1.00  0.81           C  
ATOM   1781  OD1 ASP A 117      16.852   6.911  -3.981  1.00  0.81           O  
ATOM   1782  OD2 ASP A 117      18.260   7.404  -2.465  1.00  0.81           O  
ATOM   1783  H   ASP A 117      14.866   9.996  -0.312  1.00  0.81           H  
ATOM   1784  HA  ASP A 117      15.943   9.602  -2.311  1.00  0.81           H  
ATOM   1785 1HB  ASP A 117      16.342   7.413  -0.860  1.00  0.81           H  
ATOM   1786 2HB  ASP A 117      15.244   6.659  -1.999  1.00  0.81           H  
ATOM   1787  N   ALA A 118      14.354   7.896  -4.173  1.00  0.79           N  
ATOM   1788  CA  ALA A 118      13.389   7.863  -5.262  1.00  0.79           C  
ATOM   1789  C   ALA A 118      12.126   7.104  -4.910  1.00  0.79           C  
ATOM   1790  O   ALA A 118      11.024   7.508  -5.286  1.00  0.79           O  
ATOM   1791  CB  ALA A 118      14.017   7.237  -6.487  1.00  0.79           C  
ATOM   1792  H   ALA A 118      15.215   7.354  -4.235  1.00  0.79           H  
ATOM   1793  HA  ALA A 118      13.110   8.894  -5.490  1.00  0.79           H  
ATOM   1794 1HB  ALA A 118      13.304   7.249  -7.308  1.00  0.79           H  
ATOM   1795 2HB  ALA A 118      14.906   7.802  -6.766  1.00  0.79           H  
ATOM   1796 3HB  ALA A 118      14.298   6.209  -6.263  1.00  0.79           H  
ATOM   1797  N   ALA A 119      12.268   5.979  -4.211  1.00  0.77           N  
ATOM   1798  CA  ALA A 119      11.096   5.168  -3.908  1.00  0.77           C  
ATOM   1799  C   ALA A 119      10.110   5.936  -3.042  1.00  0.77           C  
ATOM   1800  O   ALA A 119       8.897   5.879  -3.274  1.00  0.77           O  
ATOM   1801  CB  ALA A 119      11.510   3.880  -3.218  1.00  0.77           C  
ATOM   1802  H   ALA A 119      13.185   5.694  -3.899  1.00  0.77           H  
ATOM   1803  HA  ALA A 119      10.601   4.925  -4.848  1.00  0.77           H  
ATOM   1804 1HB  ALA A 119      10.626   3.275  -3.021  1.00  0.77           H  
ATOM   1805 2HB  ALA A 119      12.195   3.328  -3.859  1.00  0.77           H  
ATOM   1806 3HB  ALA A 119      12.003   4.118  -2.276  1.00  0.77           H  
ATOM   1807  N   GLY A 120      10.633   6.679  -2.060  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       9.817   7.463  -1.161  1.00  0.73           C  
ATOM   1809  C   GLY A 120       9.120   8.581  -1.902  1.00  0.73           C  
ATOM   1810  O   GLY A 120       7.922   8.789  -1.716  1.00  0.73           O  
ATOM   1811  H   GLY A 120      11.638   6.718  -1.902  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       9.075   6.828  -0.687  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120      10.440   7.855  -0.368  1.00  0.73           H  
ATOM   1814  N   GLN A 121       9.860   9.305  -2.757  1.00  0.70           N  
ATOM   1815  CA  GLN A 121       9.264  10.407  -3.501  1.00  0.70           C  
ATOM   1816  C   GLN A 121       8.185   9.886  -4.428  1.00  0.70           C  
ATOM   1817  O   GLN A 121       7.117  10.486  -4.546  1.00  0.70           O  
ATOM   1818  CB  GLN A 121      10.335  11.130  -4.316  1.00  0.70           C  
ATOM   1819  CG  GLN A 121      11.332  11.923  -3.482  1.00  0.70           C  
ATOM   1820  CD  GLN A 121      12.470  12.457  -4.328  1.00  0.70           C  
ATOM   1821  OE1 GLN A 121      12.675  12.024  -5.467  1.00  0.70           O  
ATOM   1822  NE2 GLN A 121      13.223  13.399  -3.785  1.00  0.70           N  
ATOM   1823  H   GLN A 121      10.857   9.110  -2.884  1.00  0.70           H  
ATOM   1824  HA  GLN A 121       8.807  11.105  -2.805  1.00  0.70           H  
ATOM   1825 1HB  GLN A 121      10.900  10.393  -4.893  1.00  0.70           H  
ATOM   1826 2HB  GLN A 121       9.861  11.808  -5.021  1.00  0.70           H  
ATOM   1827 1HG  GLN A 121      10.826  12.767  -3.033  1.00  0.70           H  
ATOM   1828 2HG  GLN A 121      11.734  11.296  -2.703  1.00  0.70           H  
ATOM   1829 1HE2 GLN A 121      13.991  13.784  -4.299  1.00  0.70           H  
ATOM   1830 2HE2 GLN A 121      13.025  13.722  -2.864  1.00  0.70           H  
ATOM   1831  N   GLY A 122       8.432   8.736  -5.051  1.00  0.67           N  
ATOM   1832  CA  GLY A 122       7.452   8.134  -5.933  1.00  0.67           C  
ATOM   1833  C   GLY A 122       6.169   7.847  -5.170  1.00  0.67           C  
ATOM   1834  O   GLY A 122       5.086   8.307  -5.551  1.00  0.67           O  
ATOM   1835  H   GLY A 122       9.333   8.273  -4.934  1.00  0.67           H  
ATOM   1836 1HA  GLY A 122       7.250   8.802  -6.770  1.00  0.67           H  
ATOM   1837 2HA  GLY A 122       7.859   7.208  -6.338  1.00  0.67           H  
ATOM   1838  N   ALA A 123       6.287   7.080  -4.083  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.125   6.715  -3.288  1.00  0.66           C  
ATOM   1840  C   ALA A 123       4.413   7.929  -2.725  1.00  0.66           C  
ATOM   1841  O   ALA A 123       3.187   8.001  -2.767  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.556   5.826  -2.149  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.207   6.734  -3.804  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.427   6.176  -3.926  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.694   5.539  -1.566  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       6.037   4.937  -2.554  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       6.259   6.370  -1.515  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.162   8.923  -2.268  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.549  10.099  -1.690  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.748  10.838  -2.718  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.609  11.211  -2.451  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.601  10.988  -1.055  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.104  12.253  -0.399  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.123  11.952   0.722  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.274  12.929   0.155  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.178   8.848  -2.271  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       3.859   9.797  -0.924  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.139  10.409  -0.306  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.314  11.275  -1.831  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.607  12.874  -1.142  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       3.796  12.885   1.188  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.261  11.416   0.332  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       4.627  11.347   1.450  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       5.970  13.867   0.620  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       6.729  12.280   0.888  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.981  13.111  -0.629  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.300  11.027  -3.904  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       3.561  11.715  -4.938  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.287  10.946  -5.287  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.227  11.546  -5.464  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       4.438  11.847  -6.164  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       5.581  12.824  -6.007  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.460  12.831  -7.186  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       7.630  13.651  -6.968  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       7.632  14.986  -7.074  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       6.521  15.602  -7.380  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       8.739  15.682  -6.867  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.250  10.703  -4.096  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       3.294  12.707  -4.575  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       4.874  10.873  -6.398  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       3.838  12.155  -7.017  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       5.164  13.826  -5.907  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.161  12.598  -5.122  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       6.791  11.811  -7.388  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       5.921  13.221  -8.047  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       8.495  13.188  -6.727  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       5.675  15.082  -7.536  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       6.509  16.628  -7.440  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       9.599  15.213  -6.629  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       8.715  16.716  -6.951  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.366   9.609  -5.347  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.191   8.795  -5.660  1.00  0.67           C  
ATOM   1893  C   ARG A 126       0.112   8.861  -4.571  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.081   8.847  -4.877  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.589   7.355  -5.946  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.328   7.174  -7.296  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.444   5.745  -7.719  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.268   4.956  -6.829  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       4.605   4.800  -6.922  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       5.283   5.393  -7.889  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       5.234   4.043  -6.037  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.268   9.147  -5.201  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.755   9.188  -6.578  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.252   6.995  -5.154  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.709   6.715  -5.947  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       1.787   7.713  -8.072  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.331   7.584  -7.210  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       1.452   5.297  -7.735  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.879   5.696  -8.715  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       2.788   4.477  -6.056  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       4.797   5.970  -8.559  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       6.281   5.269  -7.955  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       4.688   3.582  -5.279  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       6.226   3.914  -6.089  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.539   8.925  -3.305  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      -0.356   9.017  -2.149  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -0.965  10.396  -1.982  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -2.110  10.509  -1.563  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       0.356   8.634  -0.863  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -0.504   8.894   0.295  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.692   7.171  -0.890  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.543   8.885  -3.134  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -1.167   8.305  -2.300  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       1.266   9.227  -0.769  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       0.032   8.596   1.185  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -0.747   9.956   0.331  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.412   8.317   0.206  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       1.212   6.899   0.018  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.217   6.585  -0.979  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       1.313   6.985  -1.731  1.00  0.69           H  
ATOM   1931  N   MET A 128      -0.164  11.450  -2.187  1.00  0.71           N  
ATOM   1932  CA  MET A 128      -0.673  12.818  -2.140  1.00  0.71           C  
ATOM   1933  C   MET A 128      -1.607  13.043  -3.328  1.00  0.71           C  
ATOM   1934  O   MET A 128      -2.616  13.757  -3.236  1.00  0.71           O  
ATOM   1935  CB  MET A 128       0.472  13.788  -2.117  1.00  0.71           C  
ATOM   1936  CG  MET A 128       1.259  13.778  -0.802  1.00  0.71           C  
ATOM   1937  SD  MET A 128       0.233  14.208   0.607  1.00  0.71           S  
ATOM   1938  CE  MET A 128      -0.115  15.905   0.127  1.00  0.71           C  
ATOM   1939  H   MET A 128       0.805  11.296  -2.444  1.00  0.71           H  
ATOM   1940  HA  MET A 128      -1.260  12.942  -1.231  1.00  0.71           H  
ATOM   1941 1HB  MET A 128       1.160  13.557  -2.933  1.00  0.71           H  
ATOM   1942 2HB  MET A 128       0.082  14.789  -2.276  1.00  0.71           H  
ATOM   1943 1HG  MET A 128       1.626  12.772  -0.653  1.00  0.71           H  
ATOM   1944 2HG  MET A 128       2.113  14.443  -0.837  1.00  0.71           H  
ATOM   1945 1HE  MET A 128      -0.745  16.379   0.856  1.00  0.71           H  
ATOM   1946 2HE  MET A 128       0.818  16.461   0.047  1.00  0.71           H  
ATOM   1947 3HE  MET A 128      -0.620  15.913  -0.840  1.00  0.71           H  
ATOM   1948  N   ASP A 129      -1.321  12.381  -4.450  1.00  0.73           N  
ATOM   1949  CA  ASP A 129      -2.262  12.431  -5.538  1.00  0.73           C  
ATOM   1950  C   ASP A 129      -3.378  11.623  -4.943  1.00  0.73           C  
ATOM   1951  O   ASP A 129      -3.260  11.156  -3.827  1.00  0.73           O  
ATOM   1952  CB  ASP A 129      -1.731  11.836  -6.847  1.00  0.73           C  
ATOM   1953  CG  ASP A 129      -2.568  12.236  -8.094  1.00  0.73           C  
ATOM   1954  OD1 ASP A 129      -3.738  12.558  -7.927  1.00  0.73           O  
ATOM   1955  OD2 ASP A 129      -2.042  12.213  -9.184  1.00  0.73           O  
ATOM   1956  H   ASP A 129      -0.461  11.846  -4.559  1.00  0.73           H  
ATOM   1957  HA  ASP A 129      -2.597  13.452  -5.710  1.00  0.73           H  
ATOM   1958 1HB  ASP A 129      -0.702  12.158  -6.998  1.00  0.73           H  
ATOM   1959 2HB  ASP A 129      -1.717  10.747  -6.762  1.00  0.73           H  
ATOM   1960  N   ALA A 130      -4.510  11.568  -5.563  1.00  0.75           N  
ATOM   1961  CA  ALA A 130      -5.683  10.888  -4.988  1.00  0.75           C  
ATOM   1962  C   ALA A 130      -6.259  11.647  -3.753  1.00  0.75           C  
ATOM   1963  O   ALA A 130      -7.477  11.650  -3.578  1.00  0.75           O  
ATOM   1964  CB  ALA A 130      -5.337   9.432  -4.576  1.00  0.75           C  
ATOM   1965  H   ALA A 130      -4.537  11.974  -6.498  1.00  0.75           H  
ATOM   1966  HA  ALA A 130      -6.452  10.857  -5.759  1.00  0.75           H  
ATOM   1967 1HB  ALA A 130      -6.243   8.954  -4.211  1.00  0.75           H  
ATOM   1968 2HB  ALA A 130      -4.972   8.894  -5.448  1.00  0.75           H  
ATOM   1969 3HB  ALA A 130      -4.599   9.363  -3.796  1.00  0.75           H  
ATOM   1970  N   VAL A 131      -5.443  12.441  -3.026  1.00  0.75           N  
ATOM   1971  CA  VAL A 131      -5.924  13.310  -1.956  1.00  0.75           C  
ATOM   1972  C   VAL A 131      -6.324  14.558  -2.692  1.00  0.75           C  
ATOM   1973  O   VAL A 131      -7.459  15.012  -2.610  1.00  0.75           O  
ATOM   1974  CB  VAL A 131      -4.821  13.603  -0.897  1.00  0.75           C  
ATOM   1975  CG1 VAL A 131      -5.311  14.598   0.132  1.00  0.75           C  
ATOM   1976  CG2 VAL A 131      -4.431  12.313  -0.224  1.00  0.75           C  
ATOM   1977  H   VAL A 131      -4.434  12.426  -3.193  1.00  0.75           H  
ATOM   1978  HA  VAL A 131      -6.793  12.866  -1.473  1.00  0.75           H  
ATOM   1979  HB  VAL A 131      -3.974  14.038  -1.378  1.00  0.75           H  
ATOM   1980 1HG1 VAL A 131      -4.519  14.795   0.854  1.00  0.75           H  
ATOM   1981 2HG1 VAL A 131      -5.589  15.527  -0.364  1.00  0.75           H  
ATOM   1982 3HG1 VAL A 131      -6.167  14.184   0.640  1.00  0.75           H  
ATOM   1983 1HG2 VAL A 131      -3.641  12.494   0.503  1.00  0.75           H  
ATOM   1984 2HG2 VAL A 131      -5.296  11.883   0.274  1.00  0.75           H  
ATOM   1985 3HG2 VAL A 131      -4.081  11.632  -0.983  1.00  0.75           H  
ATOM   1986  N   ILE A 132      -5.401  15.032  -3.526  1.00  0.75           N  
ATOM   1987  CA  ILE A 132      -5.618  16.195  -4.374  1.00  0.75           C  
ATOM   1988  C   ILE A 132      -6.789  15.883  -5.296  1.00  0.75           C  
ATOM   1989  O   ILE A 132      -7.678  16.708  -5.509  1.00  0.75           O  
ATOM   1990  CB  ILE A 132      -4.349  16.487  -5.186  1.00  0.75           C  
ATOM   1991  CG1 ILE A 132      -3.240  16.953  -4.240  1.00  0.75           C  
ATOM   1992  CG2 ILE A 132      -4.605  17.538  -6.242  1.00  0.75           C  
ATOM   1993  CD1 ILE A 132      -1.889  16.966  -4.881  1.00  0.75           C  
ATOM   1994  H   ILE A 132      -4.484  14.577  -3.534  1.00  0.75           H  
ATOM   1995  HA  ILE A 132      -5.864  17.057  -3.760  1.00  0.75           H  
ATOM   1996  HB  ILE A 132      -4.016  15.566  -5.665  1.00  0.75           H  
ATOM   1997 1HG1 ILE A 132      -3.468  17.962  -3.896  1.00  0.75           H  
ATOM   1998 2HG1 ILE A 132      -3.205  16.289  -3.373  1.00  0.75           H  
ATOM   1999 1HG2 ILE A 132      -3.695  17.709  -6.800  1.00  0.75           H  
ATOM   2000 2HG2 ILE A 132      -5.387  17.195  -6.918  1.00  0.75           H  
ATOM   2001 3HG2 ILE A 132      -4.909  18.457  -5.762  1.00  0.75           H  
ATOM   2002 1HD1 ILE A 132      -1.160  17.301  -4.172  1.00  0.75           H  
ATOM   2003 2HD1 ILE A 132      -1.635  15.957  -5.211  1.00  0.75           H  
ATOM   2004 3HD1 ILE A 132      -1.899  17.628  -5.721  1.00  0.75           H  
ATOM   2005  N   GLY A 133      -6.786  14.661  -5.826  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      -7.847  14.164  -6.683  1.00  0.74           C  
ATOM   2007  C   GLY A 133      -9.200  14.240  -5.974  1.00  0.74           C  
ATOM   2008  O   GLY A 133     -10.137  14.850  -6.493  1.00  0.74           O  
ATOM   2009  H   GLY A 133      -6.013  14.052  -5.602  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      -7.877  14.748  -7.604  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      -7.635  13.132  -6.960  1.00  0.74           H  
ATOM   2012  N   ASP A 134      -9.319  13.630  -4.790  1.00  0.73           N  
ATOM   2013  CA  ASP A 134     -10.586  13.671  -4.074  1.00  0.73           C  
ATOM   2014  C   ASP A 134     -10.991  15.112  -3.695  1.00  0.73           C  
ATOM   2015  O   ASP A 134     -12.184  15.440  -3.709  1.00  0.73           O  
ATOM   2016  CB  ASP A 134     -10.522  12.764  -2.853  1.00  0.73           C  
ATOM   2017  CG  ASP A 134     -11.896  12.513  -2.231  1.00  0.73           C  
ATOM   2018  OD1 ASP A 134     -12.709  11.891  -2.882  1.00  0.73           O  
ATOM   2019  OD2 ASP A 134     -12.139  12.950  -1.138  1.00  0.73           O  
ATOM   2020  H   ASP A 134      -8.546  13.109  -4.377  1.00  0.73           H  
ATOM   2021  HA  ASP A 134     -11.356  13.272  -4.733  1.00  0.73           H  
ATOM   2022 1HB  ASP A 134     -10.094  11.804  -3.143  1.00  0.73           H  
ATOM   2023 2HB  ASP A 134      -9.848  13.191  -2.146  1.00  0.73           H  
ATOM   2024  N   ILE A 135     -10.011  15.987  -3.409  1.00  0.73           N  
ATOM   2025  CA  ILE A 135     -10.307  17.389  -3.108  1.00  0.73           C  
ATOM   2026  C   ILE A 135     -10.933  18.041  -4.326  1.00  0.73           C  
ATOM   2027  O   ILE A 135     -11.937  18.742  -4.203  1.00  0.73           O  
ATOM   2028  CB  ILE A 135      -9.059  18.178  -2.676  1.00  0.73           C  
ATOM   2029  CG1 ILE A 135      -8.593  17.700  -1.338  1.00  0.73           C  
ATOM   2030  CG2 ILE A 135      -9.358  19.648  -2.645  1.00  0.73           C  
ATOM   2031  CD1 ILE A 135      -7.240  18.184  -0.967  1.00  0.73           C  
ATOM   2032  H   ILE A 135      -9.044  15.666  -3.374  1.00  0.73           H  
ATOM   2033  HA  ILE A 135     -11.027  17.423  -2.291  1.00  0.73           H  
ATOM   2034  HB  ILE A 135      -8.259  17.994  -3.386  1.00  0.73           H  
ATOM   2035 1HG1 ILE A 135      -9.300  18.045  -0.588  1.00  0.73           H  
ATOM   2036 2HG1 ILE A 135      -8.590  16.637  -1.332  1.00  0.73           H  
ATOM   2037 1HG2 ILE A 135      -8.463  20.202  -2.357  1.00  0.73           H  
ATOM   2038 2HG2 ILE A 135      -9.671  19.951  -3.632  1.00  0.73           H  
ATOM   2039 3HG2 ILE A 135     -10.155  19.851  -1.933  1.00  0.73           H  
ATOM   2040 1HD1 ILE A 135      -6.970  17.809   0.018  1.00  0.73           H  
ATOM   2041 2HD1 ILE A 135      -6.515  17.838  -1.694  1.00  0.73           H  
ATOM   2042 3HD1 ILE A 135      -7.263  19.253  -0.957  1.00  0.73           H  
ATOM   2043  N   ASP A 136     -10.361  17.784  -5.512  1.00  0.72           N  
ATOM   2044  CA  ASP A 136     -10.910  18.304  -6.759  1.00  0.72           C  
ATOM   2045  C   ASP A 136     -12.310  17.783  -6.993  1.00  0.72           C  
ATOM   2046  O   ASP A 136     -13.190  18.521  -7.443  1.00  0.72           O  
ATOM   2047  CB  ASP A 136     -10.054  17.890  -7.946  1.00  0.72           C  
ATOM   2048  CG  ASP A 136     -10.556  18.468  -9.283  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136     -10.686  19.674  -9.429  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136     -10.828  17.705 -10.196  1.00  0.72           O  
ATOM   2051  H   ASP A 136      -9.513  17.215  -5.543  1.00  0.72           H  
ATOM   2052  HA  ASP A 136     -10.936  19.389  -6.698  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      -9.040  18.124  -7.757  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136     -10.094  16.807  -8.032  1.00  0.72           H  
ATOM   2055  N   GLY A 137     -12.531  16.517  -6.647  1.00  0.72           N  
ATOM   2056  CA  GLY A 137     -13.842  15.925  -6.782  1.00  0.72           C  
ATOM   2057  C   GLY A 137     -14.817  16.776  -5.991  1.00  0.72           C  
ATOM   2058  O   GLY A 137     -15.795  17.298  -6.538  1.00  0.72           O  
ATOM   2059  H   GLY A 137     -11.752  15.950  -6.314  1.00  0.72           H  
ATOM   2060 1HA  GLY A 137     -14.131  15.887  -7.832  1.00  0.72           H  
ATOM   2061 2HA  GLY A 137     -13.825  14.908  -6.390  1.00  0.72           H  
ATOM   2062  N   TYR A 138     -14.520  16.960  -4.703  1.00  0.73           N  
ATOM   2063  CA  TYR A 138     -15.393  17.767  -3.874  1.00  0.73           C  
ATOM   2064  C   TYR A 138     -15.520  19.192  -4.359  1.00  0.73           C  
ATOM   2065  O   TYR A 138     -16.636  19.705  -4.385  1.00  0.73           O  
ATOM   2066  CB  TYR A 138     -14.939  17.761  -2.425  1.00  0.73           C  
ATOM   2067  CG  TYR A 138     -15.389  16.551  -1.709  1.00  0.73           C  
ATOM   2068  CD1 TYR A 138     -14.492  15.686  -1.105  1.00  0.73           C  
ATOM   2069  CD2 TYR A 138     -16.747  16.296  -1.670  1.00  0.73           C  
ATOM   2070  CE1 TYR A 138     -14.976  14.570  -0.457  1.00  0.73           C  
ATOM   2071  CE2 TYR A 138     -17.225  15.192  -1.036  1.00  0.73           C  
ATOM   2072  CZ  TYR A 138     -16.364  14.327  -0.430  1.00  0.73           C  
ATOM   2073  OH  TYR A 138     -16.871  13.219   0.211  1.00  0.73           O  
ATOM   2074  H   TYR A 138     -13.688  16.515  -4.309  1.00  0.73           H  
ATOM   2075  HA  TYR A 138     -16.388  17.324  -3.911  1.00  0.73           H  
ATOM   2076 1HB  TYR A 138     -13.848  17.805  -2.383  1.00  0.73           H  
ATOM   2077 2HB  TYR A 138     -15.341  18.634  -1.916  1.00  0.73           H  
ATOM   2078  HD1 TYR A 138     -13.416  15.880  -1.135  1.00  0.73           H  
ATOM   2079  HD2 TYR A 138     -17.446  16.982  -2.155  1.00  0.73           H  
ATOM   2080  HE1 TYR A 138     -14.276  13.888   0.024  1.00  0.73           H  
ATOM   2081  HE2 TYR A 138     -18.300  15.002  -1.016  1.00  0.73           H  
ATOM   2082  HH  TYR A 138     -16.190  12.848   0.779  1.00  0.73           H  
ATOM   2083  N   TYR A 139     -14.426  19.809  -4.818  1.00  0.74           N  
ATOM   2084  CA  TYR A 139     -14.513  21.190  -5.263  1.00  0.74           C  
ATOM   2085  C   TYR A 139     -15.532  21.328  -6.371  1.00  0.74           C  
ATOM   2086  O   TYR A 139     -16.391  22.217  -6.329  1.00  0.74           O  
ATOM   2087  CB  TYR A 139     -13.175  21.698  -5.811  1.00  0.74           C  
ATOM   2088  CG  TYR A 139     -12.164  22.099  -4.828  1.00  0.74           C  
ATOM   2089  CD1 TYR A 139     -10.841  22.238  -5.223  1.00  0.74           C  
ATOM   2090  CD2 TYR A 139     -12.528  22.355  -3.548  1.00  0.74           C  
ATOM   2091  CE1 TYR A 139      -9.906  22.656  -4.310  1.00  0.74           C  
ATOM   2092  CE2 TYR A 139     -11.590  22.767  -2.653  1.00  0.74           C  
ATOM   2093  CZ  TYR A 139     -10.311  22.918  -3.020  1.00  0.74           C  
ATOM   2094  OH  TYR A 139      -9.429  23.332  -2.113  1.00  0.74           O  
ATOM   2095  H   TYR A 139     -13.528  19.335  -4.802  1.00  0.74           H  
ATOM   2096  HA  TYR A 139     -14.819  21.812  -4.427  1.00  0.74           H  
ATOM   2097 1HB  TYR A 139     -12.742  20.925  -6.438  1.00  0.74           H  
ATOM   2098 2HB  TYR A 139     -13.365  22.550  -6.460  1.00  0.74           H  
ATOM   2099  HD1 TYR A 139     -10.550  22.031  -6.255  1.00  0.74           H  
ATOM   2100  HD2 TYR A 139     -13.565  22.247  -3.239  1.00  0.74           H  
ATOM   2101  HE1 TYR A 139      -8.866  22.783  -4.598  1.00  0.74           H  
ATOM   2102  HE2 TYR A 139     -11.868  22.988  -1.642  1.00  0.74           H  
ATOM   2103  HH  TYR A 139      -8.561  23.348  -2.518  1.00  0.74           H  
ATOM   2104  N   LYS A 140     -15.521  20.386  -7.308  1.00  0.76           N  
ATOM   2105  CA  LYS A 140     -16.463  20.447  -8.403  1.00  0.76           C  
ATOM   2106  C   LYS A 140     -17.894  20.223  -7.908  1.00  0.76           C  
ATOM   2107  O   LYS A 140     -18.819  20.916  -8.346  1.00  0.76           O  
ATOM   2108  CB  LYS A 140     -16.050  19.469  -9.498  1.00  0.76           C  
ATOM   2109  CG  LYS A 140     -14.777  19.915 -10.270  1.00  0.76           C  
ATOM   2110  CD  LYS A 140     -14.449  18.969 -11.419  1.00  0.76           C  
ATOM   2111  CE  LYS A 140     -13.348  19.532 -12.353  1.00  0.76           C  
ATOM   2112  NZ  LYS A 140     -11.962  19.474 -11.766  1.00  0.76           N  
ATOM   2113  H   LYS A 140     -14.808  19.651  -7.287  1.00  0.76           H  
ATOM   2114  HA  LYS A 140     -16.418  21.449  -8.831  1.00  0.76           H  
ATOM   2115 1HB  LYS A 140     -15.836  18.496  -9.043  1.00  0.76           H  
ATOM   2116 2HB  LYS A 140     -16.864  19.337 -10.206  1.00  0.76           H  
ATOM   2117 1HG  LYS A 140     -14.916  20.927 -10.652  1.00  0.76           H  
ATOM   2118 2HG  LYS A 140     -13.928  19.926  -9.577  1.00  0.76           H  
ATOM   2119 1HD  LYS A 140     -14.086  18.027 -10.994  1.00  0.76           H  
ATOM   2120 2HD  LYS A 140     -15.345  18.766 -12.000  1.00  0.76           H  
ATOM   2121 1HE  LYS A 140     -13.357  18.959 -13.277  1.00  0.76           H  
ATOM   2122 2HE  LYS A 140     -13.585  20.572 -12.580  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 140     -11.301  19.839 -12.416  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 140     -11.850  19.988 -10.884  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 140     -11.689  18.517 -11.539  1.00  0.76           H  
ATOM   2126  N   GLU A 141     -18.085  19.331  -6.924  1.00  0.79           N  
ATOM   2127  CA  GLU A 141     -19.432  19.085  -6.390  1.00  0.79           C  
ATOM   2128  C   GLU A 141     -20.023  20.350  -5.768  1.00  0.79           C  
ATOM   2129  O   GLU A 141     -21.239  20.557  -5.799  1.00  0.79           O  
ATOM   2130  CB  GLU A 141     -19.467  17.970  -5.328  1.00  0.79           C  
ATOM   2131  CG  GLU A 141     -19.219  16.550  -5.851  1.00  0.79           C  
ATOM   2132  CD  GLU A 141     -19.417  15.458  -4.793  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141     -19.714  15.774  -3.660  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141     -19.274  14.306  -5.135  1.00  0.79           O  
ATOM   2135  H   GLU A 141     -17.291  18.783  -6.581  1.00  0.79           H  
ATOM   2136  HA  GLU A 141     -20.075  18.787  -7.217  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141     -18.716  18.175  -4.568  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141     -20.435  17.977  -4.831  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141     -19.895  16.361  -6.683  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141     -18.203  16.495  -6.229  1.00  0.79           H  
ATOM   2141  N   ILE A 142     -19.157  21.205  -5.226  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -19.593  22.434  -4.581  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -19.474  23.681  -5.480  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -19.625  24.807  -5.005  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -18.880  22.581  -3.209  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -17.412  22.687  -3.363  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -19.199  21.370  -2.360  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -16.692  22.983  -2.108  1.00  0.86           C  
ATOM   2149  H   ILE A 142     -18.166  20.949  -5.217  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -20.650  22.319  -4.348  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -19.230  23.482  -2.712  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142     -17.070  21.790  -3.718  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142     -17.186  23.421  -4.084  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -18.718  21.471  -1.397  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -20.276  21.294  -2.222  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -18.830  20.467  -2.857  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142     -15.635  23.004  -2.304  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -17.021  23.936  -1.719  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -16.903  22.197  -1.387  1.00  0.86           H  
ATOM   2160  N   GLY A 143     -19.276  23.482  -6.796  1.00  0.95           N  
ATOM   2161  CA  GLY A 143     -19.263  24.588  -7.762  1.00  0.95           C  
ATOM   2162  C   GLY A 143     -17.927  25.301  -8.024  1.00  0.95           C  
ATOM   2163  O   GLY A 143     -17.915  26.377  -8.626  1.00  0.95           O  
ATOM   2164  H   GLY A 143     -19.147  22.534  -7.152  1.00  0.95           H  
ATOM   2165 1HA  GLY A 143     -19.635  24.202  -8.711  1.00  0.95           H  
ATOM   2166 2HA  GLY A 143     -19.992  25.329  -7.439  1.00  0.95           H  
ATOM   2167  N   PHE A 144     -16.815  24.725  -7.588  1.00  1.09           N  
ATOM   2168  CA  PHE A 144     -15.501  25.339  -7.777  1.00  1.09           C  
ATOM   2169  C   PHE A 144     -14.581  24.496  -8.655  1.00  1.09           C  
ATOM   2170  O   PHE A 144     -14.675  23.275  -8.692  1.00  1.09           O  
ATOM   2171  CB  PHE A 144     -14.857  25.570  -6.419  1.00  1.09           C  
ATOM   2172  CG  PHE A 144     -15.556  26.609  -5.583  1.00  1.09           C  
ATOM   2173  CD1 PHE A 144     -16.663  26.276  -4.847  1.00  1.09           C  
ATOM   2174  CD2 PHE A 144     -15.075  27.900  -5.488  1.00  1.09           C  
ATOM   2175  CE1 PHE A 144     -17.292  27.182  -4.041  1.00  1.09           C  
ATOM   2176  CE2 PHE A 144     -15.706  28.827  -4.673  1.00  1.09           C  
ATOM   2177  CZ  PHE A 144     -16.818  28.460  -3.948  1.00  1.09           C  
ATOM   2178  H   PHE A 144     -16.863  23.829  -7.106  1.00  1.09           H  
ATOM   2179  HA  PHE A 144     -15.637  26.305  -8.264  1.00  1.09           H  
ATOM   2180 1HB  PHE A 144     -14.854  24.631  -5.859  1.00  1.09           H  
ATOM   2181 2HB  PHE A 144     -13.820  25.875  -6.553  1.00  1.09           H  
ATOM   2182  HD1 PHE A 144     -17.040  25.287  -4.917  1.00  1.09           H  
ATOM   2183  HD2 PHE A 144     -14.187  28.184  -6.054  1.00  1.09           H  
ATOM   2184  HE1 PHE A 144     -18.174  26.878  -3.475  1.00  1.09           H  
ATOM   2185  HE2 PHE A 144     -15.318  29.842  -4.596  1.00  1.09           H  
ATOM   2186  HZ  PHE A 144     -17.315  29.182  -3.302  1.00  1.09           H  
ATOM   2187  N   ALA A 145     -13.680  25.147  -9.373  1.00  1.24           N  
ATOM   2188  CA  ALA A 145     -12.706  24.416 -10.174  1.00  1.24           C  
ATOM   2189  C   ALA A 145     -11.470  25.276 -10.401  1.00  1.24           C  
ATOM   2190  O   ALA A 145     -11.538  26.504 -10.336  1.00  1.24           O  
ATOM   2191  CB  ALA A 145     -13.319  23.982 -11.500  1.00  1.24           C  
ATOM   2192  H   ALA A 145     -13.646  26.156  -9.346  1.00  1.24           H  
ATOM   2193  HA  ALA A 145     -12.400  23.529  -9.618  1.00  1.24           H  
ATOM   2194 1HB  ALA A 145     -12.581  23.423 -12.072  1.00  1.24           H  
ATOM   2195 2HB  ALA A 145     -14.187  23.349 -11.313  1.00  1.24           H  
ATOM   2196 3HB  ALA A 145     -13.624  24.861 -12.064  1.00  1.24           H  
ATOM   2197  N   GLY A 146     -10.345  24.625 -10.678  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      -9.089  25.317 -10.947  1.00  1.41           C  
ATOM   2199  C   GLY A 146      -8.144  25.121  -9.773  1.00  1.41           C  
ATOM   2200  O   GLY A 146      -8.592  24.740  -8.685  1.00  1.41           O  
ATOM   2201  H   GLY A 146     -10.360  23.616 -10.705  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      -8.638  24.923 -11.859  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      -9.274  26.378 -11.106  1.00  1.41           H  
TER    2204
ENDMDL

REMARK ID 694632 MODEL 5 practica 14
PFRMAT TS
TARGET practica 14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.870  -0.466   0.506  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.951  -0.224  -0.450  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.511   1.198  -0.349  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.258   1.512   0.579  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.458  -0.495  -1.864  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.480  -1.380   0.341  1.00  0.76           H  
ATOM      7 2H   ALA A   1       1.201  -0.434   1.469  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.146   0.225   0.393  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.763  -0.914  -0.221  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.279  -0.346  -2.571  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       1.106  -1.524  -1.928  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.639   0.173  -2.113  1.00  0.76           H  
ATOM     13  N   ASP A   2       2.137   2.079  -1.277  1.00  0.74           N  
ATOM     14  CA  ASP A   2       2.685   3.437  -1.291  1.00  0.74           C  
ATOM     15  C   ASP A   2       2.402   4.215  -0.007  1.00  0.74           C  
ATOM     16  O   ASP A   2       3.262   4.940   0.489  1.00  0.74           O  
ATOM     17  CB  ASP A   2       2.157   4.170  -2.511  1.00  0.74           C  
ATOM     18  CG  ASP A   2       2.783   3.594  -3.789  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.755   2.892  -3.670  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       2.269   3.811  -4.863  1.00  0.74           O  
ATOM     21  H   ASP A   2       1.501   1.818  -2.016  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.765   3.357  -1.397  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       1.071   4.093  -2.559  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       2.415   5.223  -2.443  1.00  0.74           H  
ATOM     25  N   HIS A   3       1.239   3.993   0.596  1.00  0.72           N  
ATOM     26  CA  HIS A   3       0.907   4.678   1.841  1.00  0.72           C  
ATOM     27  C   HIS A   3       1.779   4.184   2.988  1.00  0.72           C  
ATOM     28  O   HIS A   3       1.998   4.908   3.957  1.00  0.72           O  
ATOM     29  CB  HIS A   3      -0.568   4.496   2.216  1.00  0.72           C  
ATOM     30  CG  HIS A   3      -1.528   5.295   1.394  1.00  0.72           C  
ATOM     31  ND1 HIS A   3      -1.920   4.926   0.124  1.00  0.72           N  
ATOM     32  CD2 HIS A   3      -2.190   6.443   1.677  1.00  0.72           C  
ATOM     33  CE1 HIS A   3      -2.779   5.821  -0.345  1.00  0.72           C  
ATOM     34  NE2 HIS A   3      -2.961   6.748   0.580  1.00  0.72           N  
ATOM     35  H   HIS A   3       0.568   3.376   0.169  1.00  0.72           H  
ATOM     36  HA  HIS A   3       1.092   5.743   1.736  1.00  0.72           H  
ATOM     37 1HB  HIS A   3      -0.835   3.442   2.129  1.00  0.72           H  
ATOM     38 2HB  HIS A   3      -0.708   4.778   3.260  1.00  0.72           H  
ATOM     39  HD2 HIS A   3      -2.125   7.019   2.607  1.00  0.72           H  
ATOM     40  HE1 HIS A   3      -3.255   5.796  -1.325  1.00  0.72           H  
ATOM     41  HE2 HIS A   3      -3.565   7.556   0.501  1.00  0.72           H  
ATOM     42  N   ASP A   4       2.283   2.952   2.892  1.00  0.71           N  
ATOM     43  CA  ASP A   4       3.068   2.396   3.976  1.00  0.71           C  
ATOM     44  C   ASP A   4       4.482   2.913   3.816  1.00  0.71           C  
ATOM     45  O   ASP A   4       5.146   3.254   4.795  1.00  0.71           O  
ATOM     46  CB  ASP A   4       3.051   0.861   3.918  1.00  0.71           C  
ATOM     47  CG  ASP A   4       1.653   0.248   4.161  1.00  0.71           C  
ATOM     48  OD1 ASP A   4       1.127   0.386   5.259  1.00  0.71           O  
ATOM     49  OD2 ASP A   4       1.078  -0.308   3.228  1.00  0.71           O  
ATOM     50  H   ASP A   4       2.168   2.412   2.047  1.00  0.71           H  
ATOM     51  HA  ASP A   4       2.669   2.735   4.931  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       3.418   0.535   2.945  1.00  0.71           H  
ATOM     53 2HB  ASP A   4       3.736   0.468   4.666  1.00  0.71           H  
ATOM     54  N   LEU A   5       4.923   3.065   2.569  1.00  0.71           N  
ATOM     55  CA  LEU A   5       6.252   3.607   2.348  1.00  0.71           C  
ATOM     56  C   LEU A   5       6.293   5.037   2.876  1.00  0.71           C  
ATOM     57  O   LEU A   5       7.265   5.454   3.522  1.00  0.71           O  
ATOM     58  CB  LEU A   5       6.603   3.578   0.859  1.00  0.71           C  
ATOM     59  CG  LEU A   5       6.830   2.193   0.252  1.00  0.71           C  
ATOM     60  CD1 LEU A   5       6.972   2.313  -1.266  1.00  0.71           C  
ATOM     61  CD2 LEU A   5       8.077   1.595   0.864  1.00  0.71           C  
ATOM     62  H   LEU A   5       4.342   2.766   1.784  1.00  0.71           H  
ATOM     63  HA  LEU A   5       6.975   3.008   2.899  1.00  0.71           H  
ATOM     64 1HB  LEU A   5       5.785   4.039   0.313  1.00  0.71           H  
ATOM     65 2HB  LEU A   5       7.499   4.173   0.697  1.00  0.71           H  
ATOM     66  HG  LEU A   5       5.970   1.553   0.465  1.00  0.71           H  
ATOM     67 1HD1 LEU A   5       7.133   1.327  -1.696  1.00  0.71           H  
ATOM     68 2HD1 LEU A   5       6.061   2.735  -1.682  1.00  0.71           H  
ATOM     69 3HD1 LEU A   5       7.818   2.958  -1.511  1.00  0.71           H  
ATOM     70 1HD2 LEU A   5       8.247   0.604   0.442  1.00  0.71           H  
ATOM     71 2HD2 LEU A   5       8.932   2.236   0.645  1.00  0.71           H  
ATOM     72 3HD2 LEU A   5       7.947   1.515   1.943  1.00  0.71           H  
ATOM     73  N   VAL A   6       5.200   5.774   2.657  1.00  0.72           N  
ATOM     74  CA  VAL A   6       5.154   7.134   3.139  1.00  0.72           C  
ATOM     75  C   VAL A   6       5.110   7.198   4.645  1.00  0.72           C  
ATOM     76  O   VAL A   6       5.892   7.936   5.239  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.964   7.904   2.604  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.918   9.253   3.303  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       4.123   8.077   1.163  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.426   5.396   2.109  1.00  0.72           H  
ATOM     81  HA  VAL A   6       6.045   7.639   2.784  1.00  0.72           H  
ATOM     82  HB  VAL A   6       3.035   7.366   2.815  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       3.090   9.834   2.926  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       3.805   9.096   4.371  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.840   9.780   3.120  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.281   8.642   0.780  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       5.050   8.612   0.993  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       4.170   7.124   0.669  1.00  0.72           H  
ATOM     89  N   LEU A   7       4.247   6.405   5.277  1.00  0.73           N  
ATOM     90  CA  LEU A   7       4.157   6.448   6.725  1.00  0.73           C  
ATOM     91  C   LEU A   7       5.471   6.061   7.390  1.00  0.73           C  
ATOM     92  O   LEU A   7       5.855   6.662   8.397  1.00  0.73           O  
ATOM     93  CB  LEU A   7       2.995   5.575   7.194  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.600   6.174   6.866  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       0.523   5.162   7.166  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       1.401   7.445   7.698  1.00  0.73           C  
ATOM     97  H   LEU A   7       3.616   5.793   4.755  1.00  0.73           H  
ATOM     98  HA  LEU A   7       3.924   7.469   7.011  1.00  0.73           H  
ATOM     99 1HB  LEU A   7       3.070   4.604   6.701  1.00  0.73           H  
ATOM    100 2HB  LEU A   7       3.068   5.431   8.269  1.00  0.73           H  
ATOM    101  HG  LEU A   7       1.542   6.426   5.811  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -0.449   5.586   6.922  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       0.697   4.277   6.554  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       0.552   4.894   8.219  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       0.432   7.865   7.486  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       1.456   7.197   8.756  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       2.178   8.172   7.453  1.00  0.73           H  
ATOM    108  N   LYS A   8       6.202   5.105   6.815  1.00  0.75           N  
ATOM    109  CA  LYS A   8       7.488   4.736   7.386  1.00  0.75           C  
ATOM    110  C   LYS A   8       8.476   5.906   7.369  1.00  0.75           C  
ATOM    111  O   LYS A   8       9.229   6.090   8.327  1.00  0.75           O  
ATOM    112  CB  LYS A   8       8.081   3.531   6.651  1.00  0.75           C  
ATOM    113  CG  LYS A   8       7.367   2.204   6.936  1.00  0.75           C  
ATOM    114  CD  LYS A   8       7.970   1.060   6.134  1.00  0.75           C  
ATOM    115  CE  LYS A   8       7.248  -0.251   6.417  1.00  0.75           C  
ATOM    116  NZ  LYS A   8       7.814  -1.381   5.627  1.00  0.75           N  
ATOM    117  H   LYS A   8       5.856   4.610   5.992  1.00  0.75           H  
ATOM    118  HA  LYS A   8       7.328   4.453   8.425  1.00  0.75           H  
ATOM    119 1HB  LYS A   8       8.027   3.710   5.573  1.00  0.75           H  
ATOM    120 2HB  LYS A   8       9.131   3.423   6.915  1.00  0.75           H  
ATOM    121 1HG  LYS A   8       7.461   1.974   7.997  1.00  0.75           H  
ATOM    122 2HG  LYS A   8       6.313   2.293   6.704  1.00  0.75           H  
ATOM    123 1HD  LYS A   8       7.885   1.289   5.069  1.00  0.75           H  
ATOM    124 2HD  LYS A   8       9.023   0.951   6.385  1.00  0.75           H  
ATOM    125 1HE  LYS A   8       7.333  -0.482   7.477  1.00  0.75           H  
ATOM    126 2HE  LYS A   8       6.192  -0.135   6.163  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8       7.309  -2.229   5.841  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8       7.729  -1.180   4.641  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8       8.789  -1.502   5.862  1.00  0.75           H  
ATOM    130  N   CYS A   9       8.462   6.728   6.309  1.00  0.76           N  
ATOM    131  CA  CYS A   9       9.391   7.858   6.265  1.00  0.76           C  
ATOM    132  C   CYS A   9       8.810   9.136   6.900  1.00  0.76           C  
ATOM    133  O   CYS A   9       9.552  10.029   7.329  1.00  0.76           O  
ATOM    134  CB  CYS A   9       9.794   8.131   4.820  1.00  0.76           C  
ATOM    135  SG  CYS A   9       8.481   8.755   3.770  1.00  0.76           S  
ATOM    136  H   CYS A   9       7.841   6.537   5.517  1.00  0.76           H  
ATOM    137  HA  CYS A   9      10.288   7.580   6.815  1.00  0.76           H  
ATOM    138 1HB  CYS A   9      10.607   8.830   4.813  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      10.160   7.207   4.373  1.00  0.76           H  
ATOM    140  HG  CYS A   9       7.497   7.996   4.311  1.00  0.76           H  
ATOM    141  N   TRP A  10       7.485   9.173   7.055  1.00  0.77           N  
ATOM    142  CA  TRP A  10       6.758  10.300   7.638  1.00  0.77           C  
ATOM    143  C   TRP A  10       7.114  10.488   9.088  1.00  0.77           C  
ATOM    144  O   TRP A  10       7.023  11.595   9.613  1.00  0.77           O  
ATOM    145  CB  TRP A  10       5.249  10.128   7.577  1.00  0.77           C  
ATOM    146  CG  TRP A  10       4.499  11.367   7.973  1.00  0.77           C  
ATOM    147  CD1 TRP A  10       3.884  11.600   9.163  1.00  0.77           C  
ATOM    148  CD2 TRP A  10       4.252  12.538   7.158  1.00  0.77           C  
ATOM    149  NE1 TRP A  10       3.295  12.836   9.158  1.00  0.77           N  
ATOM    150  CE2 TRP A  10       3.507  13.425   7.928  1.00  0.77           C  
ATOM    151  CE3 TRP A  10       4.593  12.889   5.865  1.00  0.77           C  
ATOM    152  CZ2 TRP A  10       3.097  14.660   7.433  1.00  0.77           C  
ATOM    153  CZ3 TRP A  10       4.189  14.108   5.370  1.00  0.77           C  
ATOM    154  CH2 TRP A  10       3.460  14.978   6.129  1.00  0.77           C  
ATOM    155  H   TRP A  10       6.933   8.406   6.684  1.00  0.77           H  
ATOM    156  HA  TRP A  10       7.026  11.203   7.100  1.00  0.77           H  
ATOM    157 1HB  TRP A  10       4.954   9.861   6.567  1.00  0.77           H  
ATOM    158 2HB  TRP A  10       4.950   9.313   8.235  1.00  0.77           H  
ATOM    159  HD1 TRP A  10       3.872  10.906  10.004  1.00  0.77           H  
ATOM    160  HE1 TRP A  10       2.788  13.237   9.947  1.00  0.77           H  
ATOM    161  HE3 TRP A  10       5.161  12.207   5.254  1.00  0.77           H  
ATOM    162  HZ2 TRP A  10       2.516  15.355   8.023  1.00  0.77           H  
ATOM    163  HZ3 TRP A  10       4.471  14.348   4.357  1.00  0.77           H  
ATOM    164  HH2 TRP A  10       3.156  15.935   5.702  1.00  0.77           H  
ATOM    165  N   GLY A  11       7.506   9.414   9.762  1.00  0.77           N  
ATOM    166  CA  GLY A  11       7.836   9.499  11.176  1.00  0.77           C  
ATOM    167  C   GLY A  11       8.876  10.595  11.450  1.00  0.77           C  
ATOM    168  O   GLY A  11       8.880  11.196  12.523  1.00  0.77           O  
ATOM    169  H   GLY A  11       7.562   8.521   9.281  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       6.929   9.690  11.748  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       8.223   8.536  11.509  1.00  0.77           H  
ATOM    172  N   ALA A  12       9.786  10.851  10.501  1.00  0.76           N  
ATOM    173  CA  ALA A  12      10.778  11.903  10.704  1.00  0.76           C  
ATOM    174  C   ALA A  12      10.108  13.270  10.830  1.00  0.76           C  
ATOM    175  O   ALA A  12      10.613  14.164  11.510  1.00  0.76           O  
ATOM    176  CB  ALA A  12      11.757  11.933   9.571  1.00  0.76           C  
ATOM    177  H   ALA A  12       9.754  10.361   9.604  1.00  0.76           H  
ATOM    178  HA  ALA A  12      11.308  11.695  11.633  1.00  0.76           H  
ATOM    179 1HB  ALA A  12      12.503  12.710   9.738  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      12.253  10.969   9.483  1.00  0.76           H  
ATOM    181 3HB  ALA A  12      11.205  12.147   8.661  1.00  0.76           H  
ATOM    182  N   VAL A  13       8.986  13.439  10.126  1.00  0.75           N  
ATOM    183  CA  VAL A  13       8.242  14.684  10.092  1.00  0.75           C  
ATOM    184  C   VAL A  13       7.435  14.781  11.375  1.00  0.75           C  
ATOM    185  O   VAL A  13       7.452  15.790  12.079  1.00  0.75           O  
ATOM    186  CB  VAL A  13       7.281  14.699   8.877  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       6.448  15.925   8.908  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       8.046  14.594   7.596  1.00  0.75           C  
ATOM    189  H   VAL A  13       8.592  12.648   9.630  1.00  0.75           H  
ATOM    190  HA  VAL A  13       8.937  15.518  10.028  1.00  0.75           H  
ATOM    191  HB  VAL A  13       6.600  13.861   8.954  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       5.759  15.912   8.071  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       5.894  15.954   9.834  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       7.097  16.790   8.838  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       7.339  14.591   6.766  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       8.725  15.442   7.500  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       8.618  13.662   7.594  1.00  0.75           H  
ATOM    198  N   GLU A  14       6.765  13.680  11.706  1.00  0.74           N  
ATOM    199  CA  GLU A  14       5.939  13.586  12.905  1.00  0.74           C  
ATOM    200  C   GLU A  14       6.735  13.848  14.175  1.00  0.74           C  
ATOM    201  O   GLU A  14       6.238  14.467  15.119  1.00  0.74           O  
ATOM    202  CB  GLU A  14       5.242  12.232  12.967  1.00  0.74           C  
ATOM    203  CG  GLU A  14       4.300  12.057  14.153  1.00  0.74           C  
ATOM    204  CD  GLU A  14       3.462  10.799  14.082  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       3.998   9.727  13.960  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       2.257  10.925  14.154  1.00  0.74           O  
ATOM    207  H   GLU A  14       6.827  12.881  11.077  1.00  0.74           H  
ATOM    208  HA  GLU A  14       5.182  14.350  12.842  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       4.672  12.080  12.054  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       5.991  11.449  13.020  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       4.897  12.029  15.064  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       3.648  12.911  14.214  1.00  0.74           H  
ATOM    213  N   ALA A  15       7.998  13.427  14.174  1.00  0.72           N  
ATOM    214  CA  ALA A  15       8.903  13.606  15.297  1.00  0.72           C  
ATOM    215  C   ALA A  15       9.038  15.076  15.693  1.00  0.72           C  
ATOM    216  O   ALA A  15       9.330  15.377  16.853  1.00  0.72           O  
ATOM    217  CB  ALA A  15      10.275  13.058  14.941  1.00  0.72           C  
ATOM    218  H   ALA A  15       8.336  12.893  13.374  1.00  0.72           H  
ATOM    219  HA  ALA A  15       8.499  13.057  16.147  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      10.943  13.170  15.791  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      10.187  12.004  14.678  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      10.671  13.610  14.089  1.00  0.72           H  
ATOM    223  N   ASP A  16       8.901  15.988  14.727  1.00  0.71           N  
ATOM    224  CA  ASP A  16       9.005  17.414  14.985  1.00  0.71           C  
ATOM    225  C   ASP A  16       8.229  18.195  13.936  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.818  18.804  13.027  1.00  0.71           O  
ATOM    227  CB  ASP A  16      10.469  17.863  15.025  1.00  0.71           C  
ATOM    228  CG  ASP A  16      10.672  19.345  15.467  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       9.716  20.114  15.523  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.797  19.700  15.712  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.631  15.693  13.790  1.00  0.71           H  
ATOM    232  HA  ASP A  16       8.559  17.620  15.957  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      11.022  17.219  15.712  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.908  17.731  14.035  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.906  18.218  14.095  1.00  0.70           N  
ATOM    236  CA  TYR A  17       6.046  18.876  13.129  1.00  0.70           C  
ATOM    237  C   TYR A  17       6.349  20.357  13.004  1.00  0.70           C  
ATOM    238  O   TYR A  17       6.259  20.913  11.917  1.00  0.70           O  
ATOM    239  CB  TYR A  17       4.563  18.702  13.478  1.00  0.70           C  
ATOM    240  CG  TYR A  17       3.908  17.408  13.034  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       3.249  16.594  13.935  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.948  17.065  11.710  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       2.619  15.444  13.488  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       3.327  15.919  11.255  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       2.660  15.112  12.133  1.00  0.70           C  
ATOM    246  OH  TYR A  17       2.044  13.963  11.686  1.00  0.70           O  
ATOM    247  H   TYR A  17       6.497  17.713  14.872  1.00  0.70           H  
ATOM    248  HA  TYR A  17       6.224  18.417  12.154  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       4.443  18.782  14.557  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       3.999  19.523  13.035  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       3.215  16.860  14.990  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       4.474  17.710  11.019  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       2.093  14.803  14.195  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       3.368  15.662  10.201  1.00  0.70           H  
ATOM    255  HH  TYR A  17       1.614  13.528  12.433  1.00  0.70           H  
ATOM    256  N   ALA A  18       6.660  21.022  14.117  1.00  0.70           N  
ATOM    257  CA  ALA A  18       6.908  22.459  14.068  1.00  0.70           C  
ATOM    258  C   ALA A  18       8.137  22.819  13.250  1.00  0.70           C  
ATOM    259  O   ALA A  18       8.074  23.703  12.389  1.00  0.70           O  
ATOM    260  CB  ALA A  18       7.070  22.997  15.472  1.00  0.70           C  
ATOM    261  H   ALA A  18       6.750  20.524  14.991  1.00  0.70           H  
ATOM    262  HA  ALA A  18       6.057  22.936  13.598  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       7.224  24.073  15.432  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       6.175  22.777  16.049  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       7.936  22.519  15.940  1.00  0.70           H  
ATOM    266  N   ALA A  19       9.258  22.119  13.462  1.00  0.69           N  
ATOM    267  CA  ALA A  19      10.446  22.453  12.685  1.00  0.69           C  
ATOM    268  C   ALA A  19      10.232  22.182  11.214  1.00  0.69           C  
ATOM    269  O   ALA A  19      10.633  22.985  10.364  1.00  0.69           O  
ATOM    270  CB  ALA A  19      11.643  21.674  13.155  1.00  0.69           C  
ATOM    271  H   ALA A  19       9.311  21.375  14.174  1.00  0.69           H  
ATOM    272  HA  ALA A  19      10.640  23.516  12.813  1.00  0.69           H  
ATOM    273 1HB  ALA A  19      12.516  21.960  12.577  1.00  0.69           H  
ATOM    274 2HB  ALA A  19      11.821  21.879  14.212  1.00  0.69           H  
ATOM    275 3HB  ALA A  19      11.453  20.610  13.021  1.00  0.69           H  
ATOM    276  N   ASN A  20       9.555  21.070  10.909  1.00  0.68           N  
ATOM    277  CA  ASN A  20       9.330  20.696   9.523  1.00  0.68           C  
ATOM    278  C   ASN A  20       8.272  21.578   8.903  1.00  0.68           C  
ATOM    279  O   ASN A  20       8.350  21.925   7.727  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.962  19.233   9.439  1.00  0.68           C  
ATOM    281  CG  ASN A  20      10.139  18.357   9.661  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.952  18.161   8.753  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      10.270  17.850  10.847  1.00  0.68           N  
ATOM    284  H   ASN A  20       9.229  20.445  11.656  1.00  0.68           H  
ATOM    285  HA  ASN A  20      10.254  20.854   8.966  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       8.203  19.006  10.198  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       8.530  19.015   8.464  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      11.053  17.265  11.064  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       9.575  18.068  11.559  1.00  0.68           H  
ATOM    290  N   GLY A  21       7.310  21.993   9.710  1.00  0.67           N  
ATOM    291  CA  GLY A  21       6.244  22.867   9.281  1.00  0.67           C  
ATOM    292  C   GLY A  21       6.871  24.136   8.786  1.00  0.67           C  
ATOM    293  O   GLY A  21       6.612  24.587   7.661  1.00  0.67           O  
ATOM    294  H   GLY A  21       7.285  21.674  10.670  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       5.644  22.402   8.501  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       5.607  23.074  10.137  1.00  0.67           H  
ATOM    297  N   GLY A  22       7.718  24.694   9.643  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.441  25.901   9.354  1.00  0.66           C  
ATOM    299  C   GLY A  22       9.222  25.743   8.066  1.00  0.66           C  
ATOM    300  O   GLY A  22       9.038  26.537   7.151  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.865  24.252  10.552  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       7.747  26.732   9.273  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       9.121  26.116  10.178  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.074  24.714   7.970  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.874  24.539   6.761  1.00  0.66           C  
ATOM    306  C   GLU A  23      10.061  24.387   5.472  1.00  0.66           C  
ATOM    307  O   GLU A  23      10.406  25.005   4.460  1.00  0.66           O  
ATOM    308  CB  GLU A  23      11.830  23.358   6.892  1.00  0.66           C  
ATOM    309  CG  GLU A  23      12.708  23.191   5.644  1.00  0.66           C  
ATOM    310  CD  GLU A  23      13.789  22.156   5.766  1.00  0.66           C  
ATOM    311  OE1 GLU A  23      13.982  21.630   6.833  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      14.423  21.881   4.767  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.185  24.066   8.753  1.00  0.66           H  
ATOM    314  HA  GLU A  23      11.487  25.430   6.651  1.00  0.66           H  
ATOM    315 1HB  GLU A  23      12.470  23.493   7.763  1.00  0.66           H  
ATOM    316 2HB  GLU A  23      11.256  22.438   7.037  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      12.063  22.932   4.813  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      13.165  24.153   5.412  1.00  0.66           H  
ATOM    319  N   VAL A  24       8.963  23.623   5.493  1.00  0.66           N  
ATOM    320  CA  VAL A  24       8.174  23.483   4.273  1.00  0.66           C  
ATOM    321  C   VAL A  24       7.615  24.840   3.862  1.00  0.66           C  
ATOM    322  O   VAL A  24       7.706  25.226   2.694  1.00  0.66           O  
ATOM    323  CB  VAL A  24       7.016  22.468   4.456  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       6.058  22.497   3.234  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       7.571  21.055   4.597  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.694  23.126   6.342  1.00  0.66           H  
ATOM    327  HA  VAL A  24       8.827  23.123   3.481  1.00  0.66           H  
ATOM    328  HB  VAL A  24       6.452  22.741   5.356  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       5.248  21.784   3.394  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       5.643  23.499   3.120  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       6.594  22.224   2.337  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       6.753  20.359   4.740  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       8.112  20.793   3.695  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.240  21.005   5.450  1.00  0.66           H  
ATOM    335  N   LEU A  25       7.052  25.586   4.808  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.527  26.894   4.457  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.602  27.907   4.102  1.00  0.67           C  
ATOM    338  O   LEU A  25       7.411  28.717   3.199  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.675  27.449   5.569  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.379  26.789   5.792  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.778  27.410   6.974  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.485  26.949   4.558  1.00  0.67           C  
ATOM    343  H   LEU A  25       6.993  25.250   5.774  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.887  26.768   3.587  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.245  27.348   6.493  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.502  28.492   5.386  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.535  25.728   6.000  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.840  26.938   7.166  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.447  27.266   7.806  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.625  28.474   6.804  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.523  26.467   4.741  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.327  28.006   4.356  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.966  26.484   3.696  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.753  27.857   4.767  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.801  28.818   4.472  1.00  0.68           C  
ATOM    356  C   ASN A  26      10.238  28.615   3.033  1.00  0.68           C  
ATOM    357  O   ASN A  26      10.364  29.574   2.273  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.990  28.616   5.394  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.751  29.011   6.807  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.860  29.798   7.140  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      11.540  28.428   7.676  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.890  27.176   5.505  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.407  29.830   4.573  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      11.269  27.561   5.376  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.839  29.181   5.013  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      11.426  28.594   8.650  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.241  27.792   7.358  1.00  0.68           H  
ATOM    368  N   ARG A  27      10.414  27.354   2.630  1.00  0.70           N  
ATOM    369  CA  ARG A  27      10.809  27.074   1.261  1.00  0.70           C  
ATOM    370  C   ARG A  27       9.710  27.464   0.284  1.00  0.70           C  
ATOM    371  O   ARG A  27       9.983  28.060  -0.755  1.00  0.70           O  
ATOM    372  CB  ARG A  27      11.141  25.612   1.096  1.00  0.70           C  
ATOM    373  CG  ARG A  27      12.433  25.133   1.722  1.00  0.70           C  
ATOM    374  CD  ARG A  27      12.606  23.678   1.492  1.00  0.70           C  
ATOM    375  NE  ARG A  27      13.810  23.135   2.119  1.00  0.70           N  
ATOM    376  CZ  ARG A  27      15.036  23.123   1.583  1.00  0.70           C  
ATOM    377  NH1 ARG A  27      15.270  23.624   0.387  1.00  0.70           N  
ATOM    378  NH2 ARG A  27      16.002  22.590   2.292  1.00  0.70           N  
ATOM    379  H   ARG A  27      10.295  26.579   3.287  1.00  0.70           H  
ATOM    380  HA  ARG A  27      11.700  27.658   1.035  1.00  0.70           H  
ATOM    381 1HB  ARG A  27      10.351  25.036   1.569  1.00  0.70           H  
ATOM    382 2HB  ARG A  27      11.152  25.351   0.036  1.00  0.70           H  
ATOM    383 1HG  ARG A  27      13.277  25.662   1.284  1.00  0.70           H  
ATOM    384 2HG  ARG A  27      12.404  25.309   2.800  1.00  0.70           H  
ATOM    385 1HD  ARG A  27      11.747  23.174   1.917  1.00  0.70           H  
ATOM    386 2HD  ARG A  27      12.651  23.473   0.424  1.00  0.70           H  
ATOM    387  HE  ARG A  27      13.738  22.723   3.059  1.00  0.70           H  
ATOM    388 1HH1 ARG A  27      14.516  24.033  -0.147  1.00  0.70           H  
ATOM    389 2HH1 ARG A  27      16.204  23.602   0.005  1.00  0.70           H  
ATOM    390 1HH2 ARG A  27      15.762  22.212   3.220  1.00  0.70           H  
ATOM    391 2HH2 ARG A  27      16.945  22.550   1.938  1.00  0.70           H  
ATOM    392  N   LEU A  28       8.449  27.199   0.631  1.00  0.71           N  
ATOM    393  CA  LEU A  28       7.352  27.557  -0.256  1.00  0.71           C  
ATOM    394  C   LEU A  28       7.375  29.054  -0.518  1.00  0.71           C  
ATOM    395  O   LEU A  28       7.328  29.502  -1.661  1.00  0.71           O  
ATOM    396  CB  LEU A  28       6.004  27.213   0.390  1.00  0.71           C  
ATOM    397  CG  LEU A  28       4.753  27.555  -0.423  1.00  0.71           C  
ATOM    398  CD1 LEU A  28       4.722  26.685  -1.695  1.00  0.71           C  
ATOM    399  CD2 LEU A  28       3.527  27.361   0.453  1.00  0.71           C  
ATOM    400  H   LEU A  28       8.244  26.703   1.498  1.00  0.71           H  
ATOM    401  HA  LEU A  28       7.468  27.030  -1.201  1.00  0.71           H  
ATOM    402 1HB  LEU A  28       5.988  26.146   0.614  1.00  0.71           H  
ATOM    403 2HB  LEU A  28       5.928  27.757   1.328  1.00  0.71           H  
ATOM    404  HG  LEU A  28       4.799  28.598  -0.739  1.00  0.71           H  
ATOM    405 1HD1 LEU A  28       3.843  26.932  -2.285  1.00  0.71           H  
ATOM    406 2HD1 LEU A  28       5.610  26.868  -2.278  1.00  0.71           H  
ATOM    407 3HD1 LEU A  28       4.683  25.630  -1.417  1.00  0.71           H  
ATOM    408 1HD2 LEU A  28       2.627  27.609  -0.113  1.00  0.71           H  
ATOM    409 2HD2 LEU A  28       3.486  26.335   0.775  1.00  0.71           H  
ATOM    410 3HD2 LEU A  28       3.602  28.014   1.326  1.00  0.71           H  
ATOM    411  N   PHE A  29       7.458  29.830   0.559  1.00  0.73           N  
ATOM    412  CA  PHE A  29       7.436  31.279   0.482  1.00  0.73           C  
ATOM    413  C   PHE A  29       8.663  31.826  -0.261  1.00  0.73           C  
ATOM    414  O   PHE A  29       8.556  32.791  -1.012  1.00  0.73           O  
ATOM    415  CB  PHE A  29       7.356  31.855   1.891  1.00  0.73           C  
ATOM    416  CG  PHE A  29       6.038  31.511   2.612  1.00  0.73           C  
ATOM    417  CD1 PHE A  29       4.882  31.345   1.888  1.00  0.73           C  
ATOM    418  CD2 PHE A  29       5.963  31.357   4.012  1.00  0.73           C  
ATOM    419  CE1 PHE A  29       3.691  31.037   2.500  1.00  0.73           C  
ATOM    420  CE2 PHE A  29       4.764  31.056   4.630  1.00  0.73           C  
ATOM    421  CZ  PHE A  29       3.625  30.893   3.871  1.00  0.73           C  
ATOM    422  H   PHE A  29       7.516  29.394   1.477  1.00  0.73           H  
ATOM    423  HA  PHE A  29       6.543  31.580  -0.069  1.00  0.73           H  
ATOM    424 1HB  PHE A  29       8.186  31.461   2.484  1.00  0.73           H  
ATOM    425 2HB  PHE A  29       7.459  32.933   1.845  1.00  0.73           H  
ATOM    426  HD1 PHE A  29       4.922  31.460   0.814  1.00  0.73           H  
ATOM    427  HD2 PHE A  29       6.859  31.473   4.615  1.00  0.73           H  
ATOM    428  HE1 PHE A  29       2.805  30.912   1.889  1.00  0.73           H  
ATOM    429  HE2 PHE A  29       4.719  30.943   5.713  1.00  0.73           H  
ATOM    430  HZ  PHE A  29       2.679  30.651   4.349  1.00  0.73           H  
ATOM    431  N   LYS A  30       9.839  31.226  -0.054  1.00  0.76           N  
ATOM    432  CA  LYS A  30      11.035  31.703  -0.745  1.00  0.76           C  
ATOM    433  C   LYS A  30      11.021  31.388  -2.240  1.00  0.76           C  
ATOM    434  O   LYS A  30      11.402  32.228  -3.060  1.00  0.76           O  
ATOM    435  CB  LYS A  30      12.297  31.093  -0.133  1.00  0.76           C  
ATOM    436  CG  LYS A  30      12.688  31.611   1.254  1.00  0.76           C  
ATOM    437  CD  LYS A  30      13.934  30.871   1.754  1.00  0.76           C  
ATOM    438  CE  LYS A  30      14.373  31.336   3.133  1.00  0.76           C  
ATOM    439  NZ  LYS A  30      15.583  30.587   3.605  1.00  0.76           N  
ATOM    440  H   LYS A  30       9.916  30.451   0.603  1.00  0.76           H  
ATOM    441  HA  LYS A  30      11.082  32.784  -0.635  1.00  0.76           H  
ATOM    442 1HB  LYS A  30      12.153  30.014  -0.046  1.00  0.76           H  
ATOM    443 2HB  LYS A  30      13.136  31.256  -0.804  1.00  0.76           H  
ATOM    444 1HG  LYS A  30      12.902  32.676   1.187  1.00  0.76           H  
ATOM    445 2HG  LYS A  30      11.868  31.476   1.952  1.00  0.76           H  
ATOM    446 1HD  LYS A  30      13.712  29.803   1.800  1.00  0.76           H  
ATOM    447 2HD  LYS A  30      14.752  31.023   1.051  1.00  0.76           H  
ATOM    448 1HE  LYS A  30      14.605  32.400   3.095  1.00  0.76           H  
ATOM    449 2HE  LYS A  30      13.557  31.176   3.842  1.00  0.76           H  
ATOM    450 1HZ  LYS A  30      15.850  30.916   4.522  1.00  0.76           H  
ATOM    451 2HZ  LYS A  30      15.372  29.601   3.651  1.00  0.76           H  
ATOM    452 3HZ  LYS A  30      16.347  30.736   2.959  1.00  0.76           H  
ATOM    453  N   GLU A  31      10.584  30.180  -2.605  1.00  0.78           N  
ATOM    454  CA  GLU A  31      10.560  29.788  -4.010  1.00  0.78           C  
ATOM    455  C   GLU A  31       9.381  30.415  -4.750  1.00  0.78           C  
ATOM    456  O   GLU A  31       9.504  30.790  -5.919  1.00  0.78           O  
ATOM    457  CB  GLU A  31      10.528  28.256  -4.156  1.00  0.78           C  
ATOM    458  CG  GLU A  31      11.818  27.518  -3.718  1.00  0.78           C  
ATOM    459  CD  GLU A  31      11.762  25.980  -3.897  1.00  0.78           C  
ATOM    460  OE1 GLU A  31      10.705  25.434  -4.138  1.00  0.78           O  
ATOM    461  OE2 GLU A  31      12.800  25.331  -3.814  1.00  0.78           O  
ATOM    462  H   GLU A  31      10.283  29.510  -1.897  1.00  0.78           H  
ATOM    463  HA  GLU A  31      11.475  30.149  -4.478  1.00  0.78           H  
ATOM    464 1HB  GLU A  31       9.714  27.863  -3.547  1.00  0.78           H  
ATOM    465 2HB  GLU A  31      10.323  27.995  -5.192  1.00  0.78           H  
ATOM    466 1HG  GLU A  31      12.656  27.911  -4.290  1.00  0.78           H  
ATOM    467 2HG  GLU A  31      11.996  27.746  -2.665  1.00  0.78           H  
ATOM    468  N   TYR A  32       8.239  30.538  -4.067  1.00  0.81           N  
ATOM    469  CA  TYR A  32       7.029  31.075  -4.665  1.00  0.81           C  
ATOM    470  C   TYR A  32       6.378  32.154  -3.778  1.00  0.81           C  
ATOM    471  O   TYR A  32       5.289  31.902  -3.247  1.00  0.81           O  
ATOM    472  CB  TYR A  32       6.042  29.923  -4.857  1.00  0.81           C  
ATOM    473  CG  TYR A  32       6.644  28.771  -5.605  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       7.092  27.680  -4.880  1.00  0.81           C  
ATOM    475  CD2 TYR A  32       6.773  28.792  -6.978  1.00  0.81           C  
ATOM    476  CE1 TYR A  32       7.676  26.616  -5.516  1.00  0.81           C  
ATOM    477  CE2 TYR A  32       7.359  27.724  -7.627  1.00  0.81           C  
ATOM    478  CZ  TYR A  32       7.814  26.639  -6.900  1.00  0.81           C  
ATOM    479  OH  TYR A  32       8.406  25.578  -7.543  1.00  0.81           O  
ATOM    480  H   TYR A  32       8.185  30.217  -3.105  1.00  0.81           H  
ATOM    481  HA  TYR A  32       7.275  31.513  -5.631  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       5.705  29.561  -3.880  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       5.166  30.270  -5.403  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       6.994  27.678  -3.800  1.00  0.81           H  
ATOM    485  HD2 TYR A  32       6.421  29.652  -7.547  1.00  0.81           H  
ATOM    486  HE1 TYR A  32       8.038  25.765  -4.934  1.00  0.81           H  
ATOM    487  HE2 TYR A  32       7.467  27.738  -8.711  1.00  0.81           H  
ATOM    488  HH  TYR A  32       8.655  24.914  -6.895  1.00  0.81           H  
ATOM    489  N   PRO A  33       6.955  33.379  -3.653  1.00  0.83           N  
ATOM    490  CA  PRO A  33       6.532  34.461  -2.756  1.00  0.83           C  
ATOM    491  C   PRO A  33       5.077  34.853  -2.926  1.00  0.83           C  
ATOM    492  O   PRO A  33       4.447  35.346  -1.994  1.00  0.83           O  
ATOM    493  CB  PRO A  33       7.441  35.621  -3.172  1.00  0.83           C  
ATOM    494  CG  PRO A  33       8.665  34.958  -3.740  1.00  0.83           C  
ATOM    495  CD  PRO A  33       8.147  33.734  -4.459  1.00  0.83           C  
ATOM    496  HA  PRO A  33       6.722  34.168  -1.715  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       6.921  36.260  -3.902  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       7.663  36.249  -2.302  1.00  0.83           H  
ATOM    499 1HG  PRO A  33       9.206  35.644  -4.403  1.00  0.83           H  
ATOM    500 2HG  PRO A  33       9.360  34.683  -2.923  1.00  0.83           H  
ATOM    501 1HD  PRO A  33       7.876  33.956  -5.498  1.00  0.83           H  
ATOM    502 2HD  PRO A  33       8.929  33.002  -4.383  1.00  0.83           H  
ATOM    503  N   ASP A  34       4.505  34.597  -4.095  1.00  0.85           N  
ATOM    504  CA  ASP A  34       3.106  34.921  -4.318  1.00  0.85           C  
ATOM    505  C   ASP A  34       2.191  34.156  -3.366  1.00  0.85           C  
ATOM    506  O   ASP A  34       1.090  34.607  -3.065  1.00  0.85           O  
ATOM    507  CB  ASP A  34       2.697  34.671  -5.766  1.00  0.85           C  
ATOM    508  CG  ASP A  34       3.224  35.739  -6.728  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       3.699  36.756  -6.262  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       3.123  35.548  -7.912  1.00  0.85           O  
ATOM    511  H   ASP A  34       5.037  34.181  -4.842  1.00  0.85           H  
ATOM    512  HA  ASP A  34       2.973  35.983  -4.119  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       3.071  33.697  -6.084  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       1.610  34.640  -5.835  1.00  0.85           H  
ATOM    515  N   THR A  35       2.647  33.019  -2.835  1.00  0.86           N  
ATOM    516  CA  THR A  35       1.813  32.260  -1.918  1.00  0.86           C  
ATOM    517  C   THR A  35       1.617  33.017  -0.600  1.00  0.86           C  
ATOM    518  O   THR A  35       0.644  32.786   0.106  1.00  0.86           O  
ATOM    519  CB  THR A  35       2.389  30.857  -1.677  1.00  0.86           C  
ATOM    520  OG1 THR A  35       3.718  30.968  -1.182  1.00  0.86           O  
ATOM    521  CG2 THR A  35       2.396  30.035  -2.963  1.00  0.86           C  
ATOM    522  H   THR A  35       3.581  32.677  -3.062  1.00  0.86           H  
ATOM    523  HA  THR A  35       0.833  32.133  -2.377  1.00  0.86           H  
ATOM    524  HB  THR A  35       1.780  30.348  -0.931  1.00  0.86           H  
ATOM    525  HG1 THR A  35       4.318  31.226  -1.925  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       2.804  29.049  -2.764  1.00  0.86           H  
ATOM    527 2HG2 THR A  35       1.378  29.937  -3.339  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       3.013  30.536  -3.709  1.00  0.86           H  
ATOM    529  N   LEU A  36       2.483  33.989  -0.297  1.00  0.88           N  
ATOM    530  CA  LEU A  36       2.330  34.813   0.898  1.00  0.88           C  
ATOM    531  C   LEU A  36       1.059  35.647   0.808  1.00  0.88           C  
ATOM    532  O   LEU A  36       0.478  36.014   1.825  1.00  0.88           O  
ATOM    533  CB  LEU A  36       3.549  35.726   1.104  1.00  0.88           C  
ATOM    534  CG  LEU A  36       4.834  35.046   1.553  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       5.980  35.997   1.461  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       4.666  34.655   3.012  1.00  0.88           C  
ATOM    537  H   LEU A  36       3.256  34.195  -0.925  1.00  0.88           H  
ATOM    538  HA  LEU A  36       2.252  34.155   1.762  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       3.750  36.253   0.177  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       3.293  36.464   1.860  1.00  0.88           H  
ATOM    541  HG  LEU A  36       5.039  34.174   0.928  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       6.877  35.505   1.806  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       6.105  36.307   0.421  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       5.784  36.871   2.086  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       5.572  34.188   3.375  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       4.475  35.556   3.589  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       3.829  33.968   3.119  1.00  0.88           H  
ATOM    548  N   LYS A  37       0.599  35.928  -0.417  1.00  0.89           N  
ATOM    549  CA  LYS A  37      -0.585  36.743  -0.658  1.00  0.89           C  
ATOM    550  C   LYS A  37      -1.847  36.037  -0.149  1.00  0.89           C  
ATOM    551  O   LYS A  37      -2.883  36.671   0.052  1.00  0.89           O  
ATOM    552  CB  LYS A  37      -0.720  37.043  -2.154  1.00  0.89           C  
ATOM    553  CG  LYS A  37       0.398  37.928  -2.725  1.00  0.89           C  
ATOM    554  CD  LYS A  37       0.242  38.141  -4.237  1.00  0.89           C  
ATOM    555  CE  LYS A  37       1.411  38.950  -4.812  1.00  0.89           C  
ATOM    556  NZ  LYS A  37       1.287  39.166  -6.284  1.00  0.89           N  
ATOM    557  H   LYS A  37       1.071  35.549  -1.237  1.00  0.89           H  
ATOM    558  HA  LYS A  37      -0.479  37.682  -0.114  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      -0.759  36.115  -2.713  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      -1.663  37.558  -2.329  1.00  0.89           H  
ATOM    561 1HG  LYS A  37       0.392  38.894  -2.222  1.00  0.89           H  
ATOM    562 2HG  LYS A  37       1.360  37.443  -2.537  1.00  0.89           H  
ATOM    563 1HD  LYS A  37       0.224  37.163  -4.730  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      -0.693  38.656  -4.446  1.00  0.89           H  
ATOM    565 1HE  LYS A  37       1.462  39.916  -4.314  1.00  0.89           H  
ATOM    566 2HE  LYS A  37       2.335  38.402  -4.620  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37       2.090  39.683  -6.610  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37       1.250  38.273  -6.770  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37       0.447  39.683  -6.481  1.00  0.89           H  
ATOM    570  N   LEU A  38      -1.761  34.714   0.049  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -2.873  33.895   0.513  1.00  0.89           C  
ATOM    572  C   LEU A  38      -2.973  33.951   2.030  1.00  0.89           C  
ATOM    573  O   LEU A  38      -3.937  33.459   2.621  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -2.597  32.433   0.178  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -2.424  32.049  -1.262  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -1.970  30.607  -1.279  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -3.730  32.245  -2.038  1.00  0.89           C  
ATOM    578  H   LEU A  38      -0.875  34.233  -0.106  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -3.801  34.248   0.065  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -1.697  32.142   0.695  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -3.415  31.834   0.578  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -1.637  32.661  -1.712  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -1.801  30.307  -2.282  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.035  30.526  -0.717  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -2.723  29.977  -0.821  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -3.586  31.950  -3.076  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -4.518  31.645  -1.604  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.020  33.296  -1.996  1.00  0.89           H  
ATOM    589  N   PHE A  39      -1.943  34.507   2.658  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -1.810  34.512   4.092  1.00  0.89           C  
ATOM    591  C   PHE A  39      -1.488  35.906   4.605  1.00  0.89           C  
ATOM    592  O   PHE A  39      -0.316  36.188   4.860  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -0.671  33.600   4.498  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -0.795  32.206   4.003  1.00  0.89           C  
ATOM    595  CD1 PHE A  39       0.060  31.766   3.011  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -1.756  31.347   4.474  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -0.034  30.492   2.500  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -1.862  30.071   3.962  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -0.994  29.643   2.972  1.00  0.89           C  
ATOM    600  H   PHE A  39      -1.196  34.944   2.122  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -2.737  34.156   4.540  1.00  0.89           H  
ATOM    602 1HB  PHE A  39       0.257  34.016   4.102  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -0.594  33.573   5.580  1.00  0.89           H  
ATOM    604  HD1 PHE A  39       0.816  32.447   2.627  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -2.444  31.685   5.248  1.00  0.89           H  
ATOM    606  HE1 PHE A  39       0.647  30.167   1.714  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -2.634  29.401   4.335  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -1.078  28.637   2.565  1.00  0.89           H  
ATOM    609  N   PRO A  40      -2.458  36.818   4.754  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.241  38.188   5.185  1.00  0.88           C  
ATOM    611  C   PRO A  40      -1.332  38.240   6.418  1.00  0.88           C  
ATOM    612  O   PRO A  40      -0.498  39.135   6.534  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -3.666  38.649   5.506  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -4.531  37.840   4.562  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -3.870  36.475   4.508  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -1.816  38.767   4.351  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -3.894  38.466   6.568  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -3.754  39.734   5.343  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -5.565  37.796   4.935  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -4.570  38.325   3.574  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -4.261  35.815   5.295  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.012  36.062   3.509  1.00  0.88           H  
ATOM    623  N   LYS A  41      -1.439  37.219   7.286  1.00  0.87           N  
ATOM    624  CA  LYS A  41      -0.644  37.069   8.506  1.00  0.87           C  
ATOM    625  C   LYS A  41       0.873  36.942   8.280  1.00  0.87           C  
ATOM    626  O   LYS A  41       1.650  37.165   9.212  1.00  0.87           O  
ATOM    627  CB  LYS A  41      -1.185  35.889   9.309  1.00  0.87           C  
ATOM    628  CG  LYS A  41      -1.041  34.509   8.649  1.00  0.87           C  
ATOM    629  CD  LYS A  41      -1.710  33.455   9.536  1.00  0.87           C  
ATOM    630  CE  LYS A  41      -1.699  32.051   8.943  1.00  0.87           C  
ATOM    631  NZ  LYS A  41      -2.436  31.105   9.832  1.00  0.87           N  
ATOM    632  H   LYS A  41      -2.137  36.515   7.109  1.00  0.87           H  
ATOM    633  HA  LYS A  41      -0.798  37.966   9.106  1.00  0.87           H  
ATOM    634 1HB  LYS A  41      -0.671  35.845  10.269  1.00  0.87           H  
ATOM    635 2HB  LYS A  41      -2.243  36.047   9.512  1.00  0.87           H  
ATOM    636 1HG  LYS A  41      -1.509  34.517   7.667  1.00  0.87           H  
ATOM    637 2HG  LYS A  41       0.013  34.266   8.531  1.00  0.87           H  
ATOM    638 1HD  LYS A  41      -1.187  33.423  10.494  1.00  0.87           H  
ATOM    639 2HD  LYS A  41      -2.744  33.746   9.721  1.00  0.87           H  
ATOM    640 1HE  LYS A  41      -2.175  32.066   7.964  1.00  0.87           H  
ATOM    641 2HE  LYS A  41      -0.684  31.701   8.833  1.00  0.87           H  
ATOM    642 1HZ  LYS A  41      -2.438  30.165   9.434  1.00  0.87           H  
ATOM    643 2HZ  LYS A  41      -1.987  31.081  10.737  1.00  0.87           H  
ATOM    644 3HZ  LYS A  41      -3.388  31.419   9.937  1.00  0.87           H  
ATOM    645  N   PHE A  42       1.295  36.571   7.065  1.00  0.88           N  
ATOM    646  CA  PHE A  42       2.718  36.490   6.761  1.00  0.88           C  
ATOM    647  C   PHE A  42       3.061  37.526   5.706  1.00  0.88           C  
ATOM    648  O   PHE A  42       4.242  37.768   5.416  1.00  0.88           O  
ATOM    649  CB  PHE A  42       3.171  35.153   6.185  1.00  0.88           C  
ATOM    650  CG  PHE A  42       2.839  33.982   6.958  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       2.130  32.955   6.374  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       3.153  33.903   8.266  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       1.769  31.851   7.087  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       2.788  32.820   8.978  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       2.104  31.789   8.399  1.00  0.88           C  
ATOM    656  H   PHE A  42       0.625  36.382   6.336  1.00  0.88           H  
ATOM    657  HA  PHE A  42       3.278  36.708   7.663  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       2.714  35.034   5.204  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       4.248  35.169   6.045  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       1.879  33.030   5.325  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       3.695  34.723   8.744  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       1.216  31.038   6.611  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       3.040  32.772  10.001  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       1.830  30.934   8.997  1.00  0.88           H  
ATOM    665  N   SER A  43       2.036  38.120   5.095  1.00  0.92           N  
ATOM    666  CA  SER A  43       2.338  39.044   4.033  1.00  0.92           C  
ATOM    667  C   SER A  43       3.128  40.180   4.643  1.00  0.92           C  
ATOM    668  O   SER A  43       2.941  40.531   5.807  1.00  0.92           O  
ATOM    669  CB  SER A  43       1.062  39.573   3.395  1.00  0.92           C  
ATOM    670  OG  SER A  43       0.341  40.421   4.278  1.00  0.92           O  
ATOM    671  H   SER A  43       1.072  37.891   5.338  1.00  0.92           H  
ATOM    672  HA  SER A  43       2.946  38.543   3.279  1.00  0.92           H  
ATOM    673 1HB  SER A  43       1.308  40.115   2.486  1.00  0.92           H  
ATOM    674 2HB  SER A  43       0.432  38.724   3.112  1.00  0.92           H  
ATOM    675  HG  SER A  43       0.140  39.898   5.091  1.00  0.92           H  
ATOM    676  N   GLY A  44       4.001  40.776   3.855  1.00  0.99           N  
ATOM    677  CA  GLY A  44       4.794  41.897   4.327  1.00  0.99           C  
ATOM    678  C   GLY A  44       6.097  41.444   5.002  1.00  0.99           C  
ATOM    679  O   GLY A  44       6.983  42.266   5.244  1.00  0.99           O  
ATOM    680  H   GLY A  44       4.121  40.447   2.908  1.00  0.99           H  
ATOM    681 1HA  GLY A  44       5.028  42.551   3.488  1.00  0.99           H  
ATOM    682 2HA  GLY A  44       4.205  42.482   5.032  1.00  0.99           H  
ATOM    683  N   ILE A  45       6.247  40.140   5.276  1.00  1.07           N  
ATOM    684  CA  ILE A  45       7.472  39.681   5.914  1.00  1.07           C  
ATOM    685  C   ILE A  45       8.529  39.413   4.851  1.00  1.07           C  
ATOM    686  O   ILE A  45       8.293  38.698   3.876  1.00  1.07           O  
ATOM    687  CB  ILE A  45       7.275  38.406   6.768  1.00  1.07           C  
ATOM    688  CG1 ILE A  45       6.295  38.636   7.899  1.00  1.07           C  
ATOM    689  CG2 ILE A  45       8.617  37.963   7.364  1.00  1.07           C  
ATOM    690  CD1 ILE A  45       5.936  37.339   8.614  1.00  1.07           C  
ATOM    691  H   ILE A  45       5.500  39.468   5.090  1.00  1.07           H  
ATOM    692  HA  ILE A  45       7.840  40.466   6.571  1.00  1.07           H  
ATOM    693  HB  ILE A  45       6.869  37.625   6.141  1.00  1.07           H  
ATOM    694 1HG1 ILE A  45       6.716  39.338   8.615  1.00  1.07           H  
ATOM    695 2HG1 ILE A  45       5.376  39.066   7.486  1.00  1.07           H  
ATOM    696 1HG2 ILE A  45       8.481  37.066   7.955  1.00  1.07           H  
ATOM    697 2HG2 ILE A  45       9.312  37.761   6.576  1.00  1.07           H  
ATOM    698 3HG2 ILE A  45       9.012  38.752   8.000  1.00  1.07           H  
ATOM    699 1HD1 ILE A  45       5.212  37.543   9.404  1.00  1.07           H  
ATOM    700 2HD1 ILE A  45       5.509  36.648   7.898  1.00  1.07           H  
ATOM    701 3HD1 ILE A  45       6.834  36.900   9.044  1.00  1.07           H  
ATOM    702  N   SER A  46       9.691  40.014   5.035  1.00  1.15           N  
ATOM    703  CA  SER A  46      10.804  39.858   4.113  1.00  1.15           C  
ATOM    704  C   SER A  46      11.224  38.402   4.025  1.00  1.15           C  
ATOM    705  O   SER A  46      11.138  37.650   4.995  1.00  1.15           O  
ATOM    706  CB  SER A  46      11.982  40.712   4.534  1.00  1.15           C  
ATOM    707  OG  SER A  46      13.084  40.484   3.694  1.00  1.15           O  
ATOM    708  H   SER A  46       9.807  40.604   5.848  1.00  1.15           H  
ATOM    709  HA  SER A  46      10.479  40.179   3.122  1.00  1.15           H  
ATOM    710 1HB  SER A  46      11.702  41.762   4.498  1.00  1.15           H  
ATOM    711 2HB  SER A  46      12.254  40.477   5.566  1.00  1.15           H  
ATOM    712  HG  SER A  46      13.340  39.546   3.838  1.00  1.15           H  
ATOM    713  N   GLN A  47      11.684  37.975   2.865  1.00  1.20           N  
ATOM    714  CA  GLN A  47      12.124  36.596   2.795  1.00  1.20           C  
ATOM    715  C   GLN A  47      13.277  36.483   3.775  1.00  1.20           C  
ATOM    716  O   GLN A  47      13.893  37.493   4.125  1.00  1.20           O  
ATOM    717  CB  GLN A  47      12.565  36.203   1.388  1.00  1.20           C  
ATOM    718  CG  GLN A  47      11.474  36.320   0.339  1.00  1.20           C  
ATOM    719  CD  GLN A  47      10.260  35.483   0.644  1.00  1.20           C  
ATOM    720  OE1 GLN A  47      10.334  34.425   1.268  1.00  1.20           O  
ATOM    721  NE2 GLN A  47       9.123  35.963   0.185  1.00  1.20           N  
ATOM    722  H   GLN A  47      11.736  38.591   2.065  1.00  1.20           H  
ATOM    723  HA  GLN A  47      11.318  35.938   3.122  1.00  1.20           H  
ATOM    724 1HB  GLN A  47      13.400  36.830   1.080  1.00  1.20           H  
ATOM    725 2HB  GLN A  47      12.915  35.172   1.393  1.00  1.20           H  
ATOM    726 1HG  GLN A  47      11.159  37.362   0.279  1.00  1.20           H  
ATOM    727 2HG  GLN A  47      11.873  35.993  -0.622  1.00  1.20           H  
ATOM    728 1HE2 GLN A  47       8.272  35.465   0.335  1.00  1.20           H  
ATOM    729 2HE2 GLN A  47       9.111  36.826  -0.319  1.00  1.20           H  
ATOM    730  N   GLY A  48      13.516  35.293   4.309  1.00  1.21           N  
ATOM    731  CA  GLY A  48      14.578  35.114   5.302  1.00  1.21           C  
ATOM    732  C   GLY A  48      14.037  35.326   6.720  1.00  1.21           C  
ATOM    733  O   GLY A  48      14.090  34.421   7.548  1.00  1.21           O  
ATOM    734  H   GLY A  48      12.967  34.500   4.010  1.00  1.21           H  
ATOM    735 1HA  GLY A  48      14.998  34.113   5.214  1.00  1.21           H  
ATOM    736 2HA  GLY A  48      15.384  35.822   5.107  1.00  1.21           H  
ATOM    737  N   ASP A  49      13.425  36.496   6.961  1.00  1.17           N  
ATOM    738  CA  ASP A  49      12.799  36.841   8.259  1.00  1.17           C  
ATOM    739  C   ASP A  49      11.657  35.889   8.627  1.00  1.17           C  
ATOM    740  O   ASP A  49      11.267  35.784   9.788  1.00  1.17           O  
ATOM    741  CB  ASP A  49      12.271  38.277   8.293  1.00  1.17           C  
ATOM    742  CG  ASP A  49      13.370  39.362   8.403  1.00  1.17           C  
ATOM    743  OD1 ASP A  49      14.506  39.031   8.676  1.00  1.17           O  
ATOM    744  OD2 ASP A  49      13.043  40.521   8.244  1.00  1.17           O  
ATOM    745  H   ASP A  49      13.429  37.170   6.193  1.00  1.17           H  
ATOM    746  HA  ASP A  49      13.562  36.752   9.032  1.00  1.17           H  
ATOM    747 1HB  ASP A  49      11.701  38.461   7.382  1.00  1.17           H  
ATOM    748 2HB  ASP A  49      11.584  38.387   9.131  1.00  1.17           H  
ATOM    749  N   LEU A  50      11.108  35.210   7.628  1.00  1.09           N  
ATOM    750  CA  LEU A  50      10.072  34.207   7.836  1.00  1.09           C  
ATOM    751  C   LEU A  50      10.621  33.051   8.675  1.00  1.09           C  
ATOM    752  O   LEU A  50       9.896  32.433   9.464  1.00  1.09           O  
ATOM    753  CB  LEU A  50       9.618  33.663   6.472  1.00  1.09           C  
ATOM    754  CG  LEU A  50       8.795  34.631   5.593  1.00  1.09           C  
ATOM    755  CD1 LEU A  50       8.713  34.101   4.211  1.00  1.09           C  
ATOM    756  CD2 LEU A  50       7.363  34.727   6.157  1.00  1.09           C  
ATOM    757  H   LEU A  50      11.449  35.387   6.694  1.00  1.09           H  
ATOM    758  HA  LEU A  50       9.234  34.662   8.360  1.00  1.09           H  
ATOM    759 1HB  LEU A  50      10.503  33.374   5.908  1.00  1.09           H  
ATOM    760 2HB  LEU A  50       9.017  32.764   6.639  1.00  1.09           H  
ATOM    761  HG  LEU A  50       9.270  35.612   5.568  1.00  1.09           H  
ATOM    762 1HD1 LEU A  50       8.127  34.778   3.601  1.00  1.09           H  
ATOM    763 2HD1 LEU A  50       9.713  34.012   3.792  1.00  1.09           H  
ATOM    764 3HD1 LEU A  50       8.253  33.142   4.240  1.00  1.09           H  
ATOM    765 1HD2 LEU A  50       6.773  35.397   5.531  1.00  1.09           H  
ATOM    766 2HD2 LEU A  50       6.902  33.739   6.157  1.00  1.09           H  
ATOM    767 3HD2 LEU A  50       7.396  35.105   7.169  1.00  1.09           H  
ATOM    768  N   ALA A  51      11.895  32.713   8.466  1.00  1.00           N  
ATOM    769  CA  ALA A  51      12.466  31.587   9.167  1.00  1.00           C  
ATOM    770  C   ALA A  51      12.514  31.876  10.647  1.00  1.00           C  
ATOM    771  O   ALA A  51      12.970  32.932  11.075  1.00  1.00           O  
ATOM    772  CB  ALA A  51      13.851  31.273   8.638  1.00  1.00           C  
ATOM    773  H   ALA A  51      12.493  33.275   7.869  1.00  1.00           H  
ATOM    774  HA  ALA A  51      11.817  30.733   9.017  1.00  1.00           H  
ATOM    775 1HB  ALA A  51      14.256  30.413   9.168  1.00  1.00           H  
ATOM    776 2HB  ALA A  51      13.788  31.051   7.575  1.00  1.00           H  
ATOM    777 3HB  ALA A  51      14.499  32.135   8.793  1.00  1.00           H  
ATOM    778  N   GLY A  52      12.070  30.917  11.439  1.00  0.92           N  
ATOM    779  CA  GLY A  52      12.086  31.054  12.884  1.00  0.92           C  
ATOM    780  C   GLY A  52      10.833  31.749  13.418  1.00  0.92           C  
ATOM    781  O   GLY A  52      10.628  31.796  14.631  1.00  0.92           O  
ATOM    782  H   GLY A  52      11.699  30.072  11.031  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      12.174  30.067  13.337  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      12.969  31.619  13.181  1.00  0.92           H  
ATOM    785  N   SER A  53       9.988  32.288  12.531  1.00  0.86           N  
ATOM    786  CA  SER A  53       8.791  32.963  12.997  1.00  0.86           C  
ATOM    787  C   SER A  53       7.816  31.899  13.505  1.00  0.86           C  
ATOM    788  O   SER A  53       7.431  31.018  12.728  1.00  0.86           O  
ATOM    789  CB  SER A  53       8.175  33.779  11.869  1.00  0.86           C  
ATOM    790  OG  SER A  53       6.943  34.340  12.252  1.00  0.86           O  
ATOM    791  H   SER A  53      10.174  32.245  11.526  1.00  0.86           H  
ATOM    792  HA  SER A  53       9.093  33.643  13.786  1.00  0.86           H  
ATOM    793 1HB  SER A  53       8.870  34.571  11.574  1.00  0.86           H  
ATOM    794 2HB  SER A  53       8.033  33.143  11.005  1.00  0.86           H  
ATOM    795  HG  SER A  53       6.711  34.954  11.549  1.00  0.86           H  
ATOM    796  N   PRO A  54       7.315  31.983  14.754  1.00  0.81           N  
ATOM    797  CA  PRO A  54       6.431  31.001  15.349  1.00  0.81           C  
ATOM    798  C   PRO A  54       5.116  30.924  14.602  1.00  0.81           C  
ATOM    799  O   PRO A  54       4.420  29.915  14.646  1.00  0.81           O  
ATOM    800  CB  PRO A  54       6.244  31.531  16.774  1.00  0.81           C  
ATOM    801  CG  PRO A  54       6.527  33.017  16.680  1.00  0.81           C  
ATOM    802  CD  PRO A  54       7.587  33.153  15.605  1.00  0.81           C  
ATOM    803  HA  PRO A  54       6.936  30.024  15.358  1.00  0.81           H  
ATOM    804 1HB  PRO A  54       5.222  31.316  17.120  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       6.930  31.010  17.458  1.00  0.81           H  
ATOM    806 1HG  PRO A  54       5.602  33.562  16.436  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       6.868  33.397  17.656  1.00  0.81           H  
ATOM    808 1HD  PRO A  54       7.401  34.094  15.064  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       8.603  33.096  16.032  1.00  0.81           H  
ATOM    810  N   ALA A  55       4.767  32.002  13.901  1.00  0.77           N  
ATOM    811  CA  ALA A  55       3.546  32.029  13.122  1.00  0.77           C  
ATOM    812  C   ALA A  55       3.637  31.063  11.948  1.00  0.77           C  
ATOM    813  O   ALA A  55       2.654  30.414  11.570  1.00  0.77           O  
ATOM    814  CB  ALA A  55       3.286  33.439  12.632  1.00  0.77           C  
ATOM    815  H   ALA A  55       5.362  32.819  13.900  1.00  0.77           H  
ATOM    816  HA  ALA A  55       2.724  31.711  13.763  1.00  0.77           H  
ATOM    817 1HB  ALA A  55       2.354  33.467  12.069  1.00  0.77           H  
ATOM    818 2HB  ALA A  55       3.210  34.109  13.486  1.00  0.77           H  
ATOM    819 3HB  ALA A  55       4.109  33.758  11.993  1.00  0.77           H  
ATOM    820  N   VAL A  56       4.831  30.984  11.353  1.00  0.74           N  
ATOM    821  CA  VAL A  56       5.030  30.166  10.176  1.00  0.74           C  
ATOM    822  C   VAL A  56       5.132  28.749  10.662  1.00  0.74           C  
ATOM    823  O   VAL A  56       4.504  27.841  10.122  1.00  0.74           O  
ATOM    824  CB  VAL A  56       6.311  30.574   9.402  1.00  0.74           C  
ATOM    825  CG1 VAL A  56       6.540  29.628   8.256  1.00  0.74           C  
ATOM    826  CG2 VAL A  56       6.191  31.996   8.873  1.00  0.74           C  
ATOM    827  H   VAL A  56       5.634  31.466  11.747  1.00  0.74           H  
ATOM    828  HA  VAL A  56       4.173  30.251   9.516  1.00  0.74           H  
ATOM    829  HB  VAL A  56       7.168  30.508  10.079  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56       7.442  29.905   7.725  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56       6.638  28.620   8.633  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56       5.696  29.684   7.581  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56       7.111  32.263   8.350  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56       5.361  32.051   8.187  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56       6.032  32.683   9.703  1.00  0.74           H  
ATOM    836  N   ALA A  57       5.902  28.559  11.728  1.00  0.71           N  
ATOM    837  CA  ALA A  57       6.065  27.223  12.265  1.00  0.71           C  
ATOM    838  C   ALA A  57       4.722  26.628  12.702  1.00  0.71           C  
ATOM    839  O   ALA A  57       4.419  25.479  12.380  1.00  0.71           O  
ATOM    840  CB  ALA A  57       7.029  27.269  13.435  1.00  0.71           C  
ATOM    841  H   ALA A  57       6.385  29.353  12.153  1.00  0.71           H  
ATOM    842  HA  ALA A  57       6.476  26.589  11.483  1.00  0.71           H  
ATOM    843 1HB  ALA A  57       7.176  26.260  13.820  1.00  0.71           H  
ATOM    844 2HB  ALA A  57       7.982  27.676  13.102  1.00  0.71           H  
ATOM    845 3HB  ALA A  57       6.615  27.901  14.214  1.00  0.71           H  
ATOM    846  N   ALA A  58       3.880  27.425  13.373  1.00  0.70           N  
ATOM    847  CA  ALA A  58       2.570  26.953  13.810  1.00  0.70           C  
ATOM    848  C   ALA A  58       1.664  26.603  12.637  1.00  0.70           C  
ATOM    849  O   ALA A  58       0.965  25.578  12.655  1.00  0.70           O  
ATOM    850  CB  ALA A  58       1.901  28.015  14.655  1.00  0.70           C  
ATOM    851  H   ALA A  58       4.155  28.371  13.629  1.00  0.70           H  
ATOM    852  HA  ALA A  58       2.717  26.054  14.406  1.00  0.70           H  
ATOM    853 1HB  ALA A  58       0.937  27.654  15.003  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       2.535  28.249  15.510  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       1.760  28.916  14.054  1.00  0.70           H  
ATOM    856  N   HIS A  59       1.689  27.431  11.591  1.00  0.69           N  
ATOM    857  CA  HIS A  59       0.846  27.167  10.441  1.00  0.69           C  
ATOM    858  C   HIS A  59       1.310  25.899   9.766  1.00  0.69           C  
ATOM    859  O   HIS A  59       0.505  25.019   9.453  1.00  0.69           O  
ATOM    860  CB  HIS A  59       0.840  28.349   9.469  1.00  0.69           C  
ATOM    861  CG  HIS A  59      -0.090  28.163   8.273  1.00  0.69           C  
ATOM    862  ND1 HIS A  59      -1.470  28.088   8.411  1.00  0.69           N  
ATOM    863  CD2 HIS A  59       0.150  28.075   6.933  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -2.019  27.937   7.213  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -1.059  27.924   6.315  1.00  0.69           N  
ATOM    866  H   HIS A  59       2.265  28.277  11.599  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -0.179  27.008  10.771  1.00  0.69           H  
ATOM    868 1HB  HIS A  59       0.540  29.248  10.006  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       1.855  28.515   9.102  1.00  0.69           H  
ATOM    870  HD2 HIS A  59       1.102  28.116   6.429  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -3.085  27.841   7.004  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -1.188  27.827   5.317  1.00  0.69           H  
ATOM    873  N   GLY A  60       2.608  25.800   9.528  1.00  0.69           N  
ATOM    874  CA  GLY A  60       3.151  24.643   8.857  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.874  23.384   9.649  1.00  0.69           C  
ATOM    876  O   GLY A  60       2.557  22.346   9.067  1.00  0.69           O  
ATOM    877  H   GLY A  60       3.239  26.547   9.814  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       2.713  24.558   7.863  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       4.215  24.787   8.725  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.968  23.468  10.985  1.00  0.69           N  
ATOM    881  CA  ALA A  61       2.692  22.314  11.819  1.00  0.69           C  
ATOM    882  C   ALA A  61       1.268  21.862  11.612  1.00  0.69           C  
ATOM    883  O   ALA A  61       1.004  20.672  11.471  1.00  0.69           O  
ATOM    884  CB  ALA A  61       2.897  22.648  13.280  1.00  0.69           C  
ATOM    885  H   ALA A  61       3.269  24.336  11.428  1.00  0.69           H  
ATOM    886  HA  ALA A  61       3.367  21.509  11.526  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       2.699  21.772  13.886  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       3.903  22.972  13.431  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       2.221  23.449  13.563  1.00  0.69           H  
ATOM    890  N   THR A  62       0.345  22.819  11.511  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.053  22.491  11.303  1.00  0.69           C  
ATOM    892  C   THR A  62      -1.230  21.776   9.971  1.00  0.69           C  
ATOM    893  O   THR A  62      -1.912  20.748   9.884  1.00  0.69           O  
ATOM    894  CB  THR A  62      -1.928  23.753  11.347  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -1.816  24.373  12.643  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -3.366  23.386  11.071  1.00  0.69           C  
ATOM    897  H   THR A  62       0.612  23.800  11.634  1.00  0.69           H  
ATOM    898  HA  THR A  62      -1.374  21.818  12.097  1.00  0.69           H  
ATOM    899  HB  THR A  62      -1.594  24.456  10.593  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -0.896  24.698  12.765  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -3.980  24.284  11.099  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -3.432  22.927  10.084  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -3.713  22.682  11.826  1.00  0.69           H  
ATOM    904  N   VAL A  63      -0.576  22.291   8.931  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -0.686  21.678   7.618  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.143  20.254   7.643  1.00  0.69           C  
ATOM    907  O   VAL A  63      -0.796  19.327   7.152  1.00  0.69           O  
ATOM    908  CB  VAL A  63       0.103  22.494   6.571  1.00  0.69           C  
ATOM    909  CG1 VAL A  63       0.160  21.724   5.233  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -0.553  23.876   6.386  1.00  0.69           C  
ATOM    911  H   VAL A  63      -0.025  23.141   9.065  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -1.736  21.651   7.333  1.00  0.69           H  
ATOM    913  HB  VAL A  63       1.125  22.624   6.921  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63       0.734  22.298   4.507  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63       0.640  20.756   5.391  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -0.850  21.570   4.856  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63       0.016  24.457   5.661  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -1.574  23.750   6.032  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -0.566  24.403   7.335  1.00  0.69           H  
ATOM    920  N   LEU A  64       1.029  20.068   8.246  1.00  0.70           N  
ATOM    921  CA  LEU A  64       1.615  18.745   8.312  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.797  17.791   9.171  1.00  0.70           C  
ATOM    923  O   LEU A  64       0.666  16.620   8.822  1.00  0.70           O  
ATOM    924  CB  LEU A  64       3.028  18.810   8.848  1.00  0.70           C  
ATOM    925  CG  LEU A  64       4.054  19.471   7.973  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.323  19.557   8.733  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       4.245  18.686   6.713  1.00  0.70           C  
ATOM    928  H   LEU A  64       1.524  20.864   8.647  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.655  18.345   7.304  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       3.010  19.340   9.806  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       3.364  17.800   9.008  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.732  20.483   7.724  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.066  20.034   8.106  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.161  20.139   9.641  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       5.654  18.580   8.999  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.994  19.187   6.112  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       4.577  17.682   6.951  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       3.315  18.641   6.174  1.00  0.70           H  
ATOM    939  N   LYS A  65       0.220  18.270  10.275  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.585  17.393  11.114  1.00  0.71           C  
ATOM    941  C   LYS A  65      -1.798  16.893  10.345  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.153  15.712  10.444  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.001  18.101  12.406  1.00  0.71           C  
ATOM    944  CG  LYS A  65       0.137  18.291  13.407  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.302  19.070  14.627  1.00  0.71           C  
ATOM    946  CE  LYS A  65       0.850  19.257  15.602  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       0.440  20.047  16.804  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.360  19.238  10.552  1.00  0.71           H  
ATOM    949  HA  LYS A  65       0.019  16.528  11.385  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.393  19.091  12.157  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -1.798  17.543  12.891  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.443  17.311  13.742  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       0.988  18.768  12.941  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -0.663  20.051  14.311  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -1.114  18.543  15.126  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.206  18.281  15.923  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       1.662  19.778  15.093  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.230  20.151  17.426  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65       0.118  20.960  16.514  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -0.306  19.566  17.287  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.406  17.770   9.535  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.544  17.367   8.722  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.096  16.364   7.659  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.775  15.359   7.433  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.222  18.596   8.118  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -4.974  19.436   9.157  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -5.591  20.686   8.562  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.355  21.464   9.634  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -6.922  22.743   9.119  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.086  18.742   9.505  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.267  16.866   9.365  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.463  19.235   7.656  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -4.921  18.291   7.340  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -5.763  18.830   9.603  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.279  19.729   9.945  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -4.797  21.319   8.160  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.259  20.413   7.755  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.169  20.845  10.006  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -5.680  21.683  10.455  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.414  23.216   9.865  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.179  23.335   8.779  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.563  22.546   8.367  1.00  0.71           H  
ATOM    983  N   LEU A  67      -1.921  16.581   7.053  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -1.422  15.617   6.077  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.165  14.282   6.759  1.00  0.72           C  
ATOM    986  O   LEU A  67      -1.463  13.227   6.203  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.153  16.126   5.399  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -0.337  17.292   4.451  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       1.006  17.776   4.027  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -1.150  16.832   3.248  1.00  0.72           C  
ATOM    991  H   LEU A  67      -1.393  17.433   7.250  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.178  15.471   5.314  1.00  0.72           H  
ATOM    993 1HB  LEU A  67       0.542  16.439   6.172  1.00  0.72           H  
ATOM    994 2HB  LEU A  67       0.300  15.308   4.846  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -0.856  18.105   4.955  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.900  18.615   3.341  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       1.561  18.088   4.893  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       1.511  16.959   3.537  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -1.280  17.665   2.558  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -0.630  16.025   2.747  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.117  16.484   3.579  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -0.662  14.331   7.989  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -0.395  13.141   8.775  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -1.678  12.332   8.912  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -1.705  11.133   8.615  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -0.425  15.233   8.388  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       0.380  12.545   8.296  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.029  13.437   9.757  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -2.750  12.984   9.378  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.026  12.296   9.541  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -4.513  11.700   8.216  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -4.955  10.549   8.178  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.096  13.236  10.113  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -6.445  12.531  10.376  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -7.524  13.419  10.984  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.272  14.578  11.217  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -8.602  12.921  11.213  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -2.660  13.973   9.624  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -3.883  11.477  10.245  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -4.741  13.671  11.047  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.268  14.056   9.413  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -6.804  12.128   9.438  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.266  11.690  11.043  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -4.387  12.457   7.121  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -4.819  11.975   5.811  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.031  10.736   5.379  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -4.595   9.821   4.781  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -4.651  13.091   4.767  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -5.610  14.287   4.892  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.152  15.395   3.977  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -6.995  13.842   4.513  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.012  13.404   7.208  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -5.872  11.708   5.876  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -3.637  13.474   4.840  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -4.781  12.661   3.774  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -5.615  14.655   5.916  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -5.831  16.242   4.059  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.167  15.702   4.266  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.133  15.031   2.960  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -7.686  14.681   4.601  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -6.993  13.479   3.498  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.295  13.052   5.177  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -2.728  10.704   5.683  1.00  0.76           N  
ATOM   1044  CA  LEU A  71      -1.884   9.559   5.349  1.00  0.76           C  
ATOM   1045  C   LEU A  71      -2.230   8.323   6.169  1.00  0.76           C  
ATOM   1046  O   LEU A  71      -2.237   7.202   5.656  1.00  0.76           O  
ATOM   1047  CB  LEU A  71      -0.419   9.900   5.610  1.00  0.76           C  
ATOM   1048  CG  LEU A  71       0.204  10.893   4.707  1.00  0.76           C  
ATOM   1049  CD1 LEU A  71       1.564  11.265   5.259  1.00  0.76           C  
ATOM   1050  CD2 LEU A  71       0.284  10.279   3.383  1.00  0.76           C  
ATOM   1051  H   LEU A  71      -2.308  11.510   6.146  1.00  0.76           H  
ATOM   1052  HA  LEU A  71      -2.022   9.327   4.296  1.00  0.76           H  
ATOM   1053 1HB  LEU A  71      -0.321  10.270   6.629  1.00  0.76           H  
ATOM   1054 2HB  LEU A  71       0.158   8.989   5.512  1.00  0.76           H  
ATOM   1055  HG  LEU A  71      -0.394  11.787   4.641  1.00  0.76           H  
ATOM   1056 1HD1 LEU A  71       2.044  11.978   4.606  1.00  0.76           H  
ATOM   1057 2HD1 LEU A  71       1.434  11.709   6.244  1.00  0.76           H  
ATOM   1058 3HD1 LEU A  71       2.176  10.383   5.347  1.00  0.76           H  
ATOM   1059 1HD2 LEU A  71       0.733  10.958   2.683  1.00  0.76           H  
ATOM   1060 2HD2 LEU A  71       0.874   9.368   3.444  1.00  0.76           H  
ATOM   1061 3HD2 LEU A  71      -0.726  10.036   3.054  1.00  0.76           H  
ATOM   1062  N   LYS A  72      -2.515   8.524   7.455  1.00  0.80           N  
ATOM   1063  CA  LYS A  72      -2.846   7.415   8.340  1.00  0.80           C  
ATOM   1064  C   LYS A  72      -4.214   6.848   7.994  1.00  0.80           C  
ATOM   1065  O   LYS A  72      -4.443   5.634   8.047  1.00  0.80           O  
ATOM   1066  CB  LYS A  72      -2.795   7.860   9.794  1.00  0.80           C  
ATOM   1067  CG  LYS A  72      -1.390   8.164  10.287  1.00  0.80           C  
ATOM   1068  CD  LYS A  72      -1.399   8.614  11.725  1.00  0.80           C  
ATOM   1069  CE  LYS A  72      -0.012   9.027  12.182  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72      -0.012   9.483  13.592  1.00  0.80           N  
ATOM   1071  H   LYS A  72      -2.473   9.473   7.832  1.00  0.80           H  
ATOM   1072  HA  LYS A  72      -2.112   6.626   8.197  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72      -3.395   8.768   9.910  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72      -3.229   7.092  10.431  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72      -0.775   7.268  10.195  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72      -0.952   8.945   9.669  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72      -2.073   9.466  11.829  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72      -1.759   7.806  12.361  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       0.680   8.194  12.076  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       0.328   9.851  11.550  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       0.932   9.789  13.849  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72      -0.633  10.264  13.694  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72      -0.304   8.740  14.200  1.00  0.80           H  
ATOM   1084  N   ALA A  73      -5.129   7.728   7.592  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -6.491   7.348   7.258  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -6.571   6.707   5.879  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -7.139   7.269   4.943  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -7.384   8.565   7.306  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -4.891   8.719   7.567  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -6.831   6.618   7.991  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -8.408   8.278   7.077  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -7.337   9.009   8.301  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.031   9.290   6.568  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -6.018   5.509   5.782  1.00  0.90           N  
ATOM   1095  CA  LYS A  74      -5.962   4.759   4.539  1.00  0.90           C  
ATOM   1096  C   LYS A  74      -7.385   4.480   4.084  1.00  0.90           C  
ATOM   1097  O   LYS A  74      -8.265   4.237   4.913  1.00  0.90           O  
ATOM   1098  CB  LYS A  74      -5.206   3.449   4.749  1.00  0.90           C  
ATOM   1099  CG  LYS A  74      -3.718   3.609   5.070  1.00  0.90           C  
ATOM   1100  CD  LYS A  74      -3.079   2.246   5.298  1.00  0.90           C  
ATOM   1101  CE  LYS A  74      -1.626   2.350   5.712  1.00  0.90           C  
ATOM   1102  NZ  LYS A  74      -1.061   1.006   6.029  1.00  0.90           N  
ATOM   1103  H   LYS A  74      -5.567   5.147   6.620  1.00  0.90           H  
ATOM   1104  HA  LYS A  74      -5.460   5.360   3.779  1.00  0.90           H  
ATOM   1105 1HB  LYS A  74      -5.664   2.897   5.570  1.00  0.90           H  
ATOM   1106 2HB  LYS A  74      -5.293   2.835   3.854  1.00  0.90           H  
ATOM   1107 1HG  LYS A  74      -3.216   4.112   4.241  1.00  0.90           H  
ATOM   1108 2HG  LYS A  74      -3.597   4.223   5.967  1.00  0.90           H  
ATOM   1109 1HD  LYS A  74      -3.628   1.719   6.079  1.00  0.90           H  
ATOM   1110 2HD  LYS A  74      -3.136   1.660   4.380  1.00  0.90           H  
ATOM   1111 1HE  LYS A  74      -1.043   2.794   4.904  1.00  0.90           H  
ATOM   1112 2HE  LYS A  74      -1.550   2.984   6.593  1.00  0.90           H  
ATOM   1113 1HZ  LYS A  74      -0.073   1.083   6.300  1.00  0.90           H  
ATOM   1114 2HZ  LYS A  74      -1.570   0.579   6.775  1.00  0.90           H  
ATOM   1115 3HZ  LYS A  74      -1.100   0.406   5.214  1.00  0.90           H  
ATOM   1116  N   GLY A  75      -7.616   4.488   2.776  1.00  0.94           N  
ATOM   1117  CA  GLY A  75      -8.964   4.261   2.276  1.00  0.94           C  
ATOM   1118  C   GLY A  75      -9.628   5.590   1.928  1.00  0.94           C  
ATOM   1119  O   GLY A  75      -8.980   6.516   1.422  1.00  0.94           O  
ATOM   1120  H   GLY A  75      -6.863   4.678   2.133  1.00  0.94           H  
ATOM   1121 1HA  GLY A  75      -8.926   3.622   1.393  1.00  0.94           H  
ATOM   1122 2HA  GLY A  75      -9.554   3.738   3.027  1.00  0.94           H  
ATOM   1123  N   ASP A  76     -10.939   5.690   2.135  1.00  0.95           N  
ATOM   1124  CA  ASP A  76     -11.647   6.864   1.640  1.00  0.95           C  
ATOM   1125  C   ASP A  76     -11.503   8.111   2.511  1.00  0.95           C  
ATOM   1126  O   ASP A  76     -12.428   8.545   3.207  1.00  0.95           O  
ATOM   1127  CB  ASP A  76     -13.124   6.558   1.441  1.00  0.95           C  
ATOM   1128  CG  ASP A  76     -13.845   7.707   0.781  1.00  0.95           C  
ATOM   1129  OD1 ASP A  76     -13.200   8.707   0.501  1.00  0.95           O  
ATOM   1130  OD2 ASP A  76     -15.030   7.592   0.545  1.00  0.95           O  
ATOM   1131  H   ASP A  76     -11.440   4.942   2.594  1.00  0.95           H  
ATOM   1132  HA  ASP A  76     -11.235   7.105   0.659  1.00  0.95           H  
ATOM   1133 1HB  ASP A  76     -13.238   5.667   0.824  1.00  0.95           H  
ATOM   1134 2HB  ASP A  76     -13.590   6.356   2.406  1.00  0.95           H  
ATOM   1135  N   HIS A  77     -10.360   8.756   2.336  1.00  0.92           N  
ATOM   1136  CA  HIS A  77      -9.961   9.957   3.052  1.00  0.92           C  
ATOM   1137  C   HIS A  77     -10.723  11.184   2.561  1.00  0.92           C  
ATOM   1138  O   HIS A  77     -10.544  12.289   3.084  1.00  0.92           O  
ATOM   1139  CB  HIS A  77      -8.443  10.154   2.952  1.00  0.92           C  
ATOM   1140  CG  HIS A  77      -7.908  10.400   1.582  1.00  0.92           C  
ATOM   1141  ND1 HIS A  77      -7.959   9.452   0.581  1.00  0.92           N  
ATOM   1142  CD2 HIS A  77      -7.257  11.459   1.061  1.00  0.92           C  
ATOM   1143  CE1 HIS A  77      -7.389   9.939  -0.507  1.00  0.92           C  
ATOM   1144  NE2 HIS A  77      -6.958  11.152  -0.241  1.00  0.92           N  
ATOM   1145  H   HIS A  77      -9.688   8.300   1.720  1.00  0.92           H  
ATOM   1146  HA  HIS A  77     -10.197   9.833   4.109  1.00  0.92           H  
ATOM   1147 1HB  HIS A  77      -8.149  10.993   3.583  1.00  0.92           H  
ATOM   1148 2HB  HIS A  77      -7.943   9.266   3.349  1.00  0.92           H  
ATOM   1149  HD1 HIS A  77      -8.349   8.517   0.659  1.00  0.92           H  
ATOM   1150  HD2 HIS A  77      -6.963  12.415   1.470  1.00  0.92           H  
ATOM   1151  HE1 HIS A  77      -7.343   9.351  -1.425  1.00  0.92           H  
ATOM   1152  N   ALA A  78     -11.614  11.005   1.573  1.00  0.88           N  
ATOM   1153  CA  ALA A  78     -12.403  12.106   1.059  1.00  0.88           C  
ATOM   1154  C   ALA A  78     -13.221  12.700   2.195  1.00  0.88           C  
ATOM   1155  O   ALA A  78     -13.543  13.889   2.193  1.00  0.88           O  
ATOM   1156  CB  ALA A  78     -13.309  11.644  -0.065  1.00  0.88           C  
ATOM   1157  H   ALA A  78     -11.804  10.069   1.182  1.00  0.88           H  
ATOM   1158  HA  ALA A  78     -11.721  12.862   0.676  1.00  0.88           H  
ATOM   1159 1HB  ALA A  78     -13.872  12.467  -0.459  1.00  0.88           H  
ATOM   1160 2HB  ALA A  78     -12.700  11.214  -0.862  1.00  0.88           H  
ATOM   1161 3HB  ALA A  78     -13.997  10.893   0.311  1.00  0.88           H  
ATOM   1162  N   ALA A  79     -13.583  11.851   3.162  1.00  0.83           N  
ATOM   1163  CA  ALA A  79     -14.362  12.258   4.325  1.00  0.83           C  
ATOM   1164  C   ALA A  79     -13.645  13.332   5.148  1.00  0.83           C  
ATOM   1165  O   ALA A  79     -14.286  14.122   5.841  1.00  0.83           O  
ATOM   1166  CB  ALA A  79     -14.640  11.057   5.200  1.00  0.83           C  
ATOM   1167  H   ALA A  79     -13.281  10.872   3.096  1.00  0.83           H  
ATOM   1168  HA  ALA A  79     -15.304  12.675   3.971  1.00  0.83           H  
ATOM   1169 1HB  ALA A  79     -15.244  11.358   6.053  1.00  0.83           H  
ATOM   1170 2HB  ALA A  79     -15.173  10.301   4.621  1.00  0.83           H  
ATOM   1171 3HB  ALA A  79     -13.693  10.643   5.551  1.00  0.83           H  
ATOM   1172  N   LEU A  80     -12.312  13.322   5.112  1.00  0.78           N  
ATOM   1173  CA  LEU A  80     -11.495  14.254   5.866  1.00  0.78           C  
ATOM   1174  C   LEU A  80     -11.226  15.492   5.025  1.00  0.78           C  
ATOM   1175  O   LEU A  80     -11.157  16.612   5.535  1.00  0.78           O  
ATOM   1176  CB  LEU A  80     -10.175  13.578   6.218  1.00  0.78           C  
ATOM   1177  CG  LEU A  80     -10.276  12.340   7.088  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      -8.909  11.722   7.223  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80     -10.826  12.728   8.436  1.00  0.78           C  
ATOM   1180  H   LEU A  80     -11.831  12.673   4.500  1.00  0.78           H  
ATOM   1181  HA  LEU A  80     -12.024  14.543   6.772  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      -9.703  13.280   5.291  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      -9.530  14.298   6.722  1.00  0.78           H  
ATOM   1184  HG  LEU A  80     -10.939  11.609   6.621  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      -8.978  10.845   7.853  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      -8.538  11.438   6.242  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      -8.233  12.443   7.676  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80     -10.897  11.843   9.071  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80     -10.158  13.455   8.909  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80     -11.816  13.169   8.314  1.00  0.78           H  
ATOM   1191  N   LEU A  81     -11.061  15.278   3.723  1.00  0.76           N  
ATOM   1192  CA  LEU A  81     -10.763  16.371   2.813  1.00  0.76           C  
ATOM   1193  C   LEU A  81     -11.935  17.310   2.594  1.00  0.76           C  
ATOM   1194  O   LEU A  81     -11.746  18.511   2.435  1.00  0.76           O  
ATOM   1195  CB  LEU A  81     -10.306  15.828   1.471  1.00  0.76           C  
ATOM   1196  CG  LEU A  81      -8.976  15.153   1.482  1.00  0.76           C  
ATOM   1197  CD1 LEU A  81      -8.722  14.566   0.148  1.00  0.76           C  
ATOM   1198  CD2 LEU A  81      -7.949  16.153   1.840  1.00  0.76           C  
ATOM   1199  H   LEU A  81     -11.112  14.323   3.370  1.00  0.76           H  
ATOM   1200  HA  LEU A  81      -9.948  16.947   3.243  1.00  0.76           H  
ATOM   1201 1HB  LEU A  81     -11.036  15.108   1.129  1.00  0.76           H  
ATOM   1202 2HB  LEU A  81     -10.266  16.648   0.751  1.00  0.76           H  
ATOM   1203  HG  LEU A  81      -8.969  14.344   2.214  1.00  0.76           H  
ATOM   1204 1HD1 LEU A  81      -7.758  14.085   0.125  1.00  0.76           H  
ATOM   1205 2HD1 LEU A  81      -9.496  13.834  -0.059  1.00  0.76           H  
ATOM   1206 3HD1 LEU A  81      -8.742  15.339  -0.606  1.00  0.76           H  
ATOM   1207 1HD2 LEU A  81      -6.999  15.683   1.848  1.00  0.76           H  
ATOM   1208 2HD2 LEU A  81      -7.949  16.954   1.125  1.00  0.76           H  
ATOM   1209 3HD2 LEU A  81      -8.169  16.543   2.817  1.00  0.76           H  
ATOM   1210  N   LYS A  82     -13.154  16.788   2.588  1.00  0.74           N  
ATOM   1211  CA  LYS A  82     -14.334  17.623   2.357  1.00  0.74           C  
ATOM   1212  C   LYS A  82     -14.266  19.034   2.996  1.00  0.74           C  
ATOM   1213  O   LYS A  82     -14.246  20.018   2.251  1.00  0.74           O  
ATOM   1214  CB  LYS A  82     -15.603  16.861   2.744  1.00  0.74           C  
ATOM   1215  CG  LYS A  82     -16.882  17.624   2.538  1.00  0.74           C  
ATOM   1216  CD  LYS A  82     -18.082  16.760   2.889  1.00  0.74           C  
ATOM   1217  CE  LYS A  82     -19.388  17.522   2.715  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82     -20.570  16.683   3.062  1.00  0.74           N  
ATOM   1219  H   LYS A  82     -13.269  15.779   2.697  1.00  0.74           H  
ATOM   1220  HA  LYS A  82     -14.404  17.790   1.283  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82     -15.679  15.999   2.116  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82     -15.563  16.458   3.734  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82     -16.884  18.515   3.167  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82     -16.953  17.934   1.496  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82     -18.090  15.879   2.241  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82     -17.997  16.428   3.924  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82     -19.376  18.401   3.359  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82     -19.476  17.845   1.677  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82     -21.417  17.219   2.934  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82     -20.594  15.870   2.462  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82     -20.503  16.387   4.025  1.00  0.74           H  
ATOM   1232  N   PRO A  83     -14.206  19.203   4.344  1.00  0.74           N  
ATOM   1233  CA  PRO A  83     -14.137  20.491   5.011  1.00  0.74           C  
ATOM   1234  C   PRO A  83     -12.872  21.275   4.695  1.00  0.74           C  
ATOM   1235  O   PRO A  83     -12.843  22.502   4.848  1.00  0.74           O  
ATOM   1236  CB  PRO A  83     -14.174  20.116   6.495  1.00  0.74           C  
ATOM   1237  CG  PRO A  83     -13.690  18.700   6.546  1.00  0.74           C  
ATOM   1238  CD  PRO A  83     -14.224  18.071   5.299  1.00  0.74           C  
ATOM   1239  HA  PRO A  83     -15.028  21.073   4.744  1.00  0.74           H  
ATOM   1240 1HB  PRO A  83     -13.530  20.799   7.068  1.00  0.74           H  
ATOM   1241 2HB  PRO A  83     -15.196  20.233   6.886  1.00  0.74           H  
ATOM   1242 1HG  PRO A  83     -12.587  18.672   6.578  1.00  0.74           H  
ATOM   1243 2HG  PRO A  83     -14.046  18.200   7.457  1.00  0.74           H  
ATOM   1244 1HD  PRO A  83     -13.580  17.254   5.026  1.00  0.74           H  
ATOM   1245 2HD  PRO A  83     -15.250  17.748   5.496  1.00  0.74           H  
ATOM   1246  N   LEU A  84     -11.817  20.604   4.232  1.00  0.75           N  
ATOM   1247  CA  LEU A  84     -10.606  21.336   3.943  1.00  0.75           C  
ATOM   1248  C   LEU A  84     -10.790  21.979   2.595  1.00  0.75           C  
ATOM   1249  O   LEU A  84     -10.460  23.152   2.412  1.00  0.75           O  
ATOM   1250  CB  LEU A  84      -9.384  20.409   3.941  1.00  0.75           C  
ATOM   1251  CG  LEU A  84      -9.097  19.753   5.309  1.00  0.75           C  
ATOM   1252  CD1 LEU A  84      -7.906  18.781   5.206  1.00  0.75           C  
ATOM   1253  CD2 LEU A  84      -8.846  20.845   6.324  1.00  0.75           C  
ATOM   1254  H   LEU A  84     -11.847  19.608   4.045  1.00  0.75           H  
ATOM   1255  HA  LEU A  84     -10.465  22.113   4.692  1.00  0.75           H  
ATOM   1256 1HB  LEU A  84      -9.546  19.616   3.214  1.00  0.75           H  
ATOM   1257 2HB  LEU A  84      -8.506  20.981   3.643  1.00  0.75           H  
ATOM   1258  HG  LEU A  84      -9.971  19.168   5.616  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  84      -7.729  18.315   6.176  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  84      -8.134  18.019   4.486  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  84      -7.015  19.322   4.896  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  84      -8.667  20.391   7.297  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  84      -7.976  21.428   6.020  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  84      -9.723  21.493   6.377  1.00  0.75           H  
ATOM   1265  N   ALA A  85     -11.360  21.222   1.655  1.00  0.77           N  
ATOM   1266  CA  ALA A  85     -11.623  21.753   0.328  1.00  0.77           C  
ATOM   1267  C   ALA A  85     -12.626  22.892   0.437  1.00  0.77           C  
ATOM   1268  O   ALA A  85     -12.484  23.928  -0.208  1.00  0.77           O  
ATOM   1269  CB  ALA A  85     -12.152  20.675  -0.597  1.00  0.77           C  
ATOM   1270  H   ALA A  85     -11.616  20.262   1.883  1.00  0.77           H  
ATOM   1271  HA  ALA A  85     -10.691  22.144  -0.073  1.00  0.77           H  
ATOM   1272 1HB  ALA A  85     -12.334  21.093  -1.584  1.00  0.77           H  
ATOM   1273 2HB  ALA A  85     -11.423  19.867  -0.671  1.00  0.77           H  
ATOM   1274 3HB  ALA A  85     -13.084  20.285  -0.185  1.00  0.77           H  
ATOM   1275  N   ASN A  86     -13.625  22.734   1.310  1.00  0.79           N  
ATOM   1276  CA  ASN A  86     -14.627  23.776   1.468  1.00  0.79           C  
ATOM   1277  C   ASN A  86     -13.999  25.047   2.028  1.00  0.79           C  
ATOM   1278  O   ASN A  86     -14.244  26.152   1.535  1.00  0.79           O  
ATOM   1279  CB  ASN A  86     -15.727  23.314   2.401  1.00  0.79           C  
ATOM   1280  CG  ASN A  86     -16.629  22.258   1.821  1.00  0.79           C  
ATOM   1281  OD1 ASN A  86     -16.683  22.016   0.616  1.00  0.79           O  
ATOM   1282  ND2 ASN A  86     -17.381  21.630   2.684  1.00  0.79           N  
ATOM   1283  H   ASN A  86     -13.718  21.856   1.824  1.00  0.79           H  
ATOM   1284  HA  ASN A  86     -15.048  24.014   0.494  1.00  0.79           H  
ATOM   1285 1HB  ASN A  86     -15.275  22.925   3.307  1.00  0.79           H  
ATOM   1286 2HB  ASN A  86     -16.334  24.171   2.688  1.00  0.79           H  
ATOM   1287 1HD2 ASN A  86     -18.031  20.943   2.366  1.00  0.79           H  
ATOM   1288 2HD2 ASN A  86     -17.324  21.858   3.654  1.00  0.79           H  
ATOM   1289  N   THR A  87     -13.156  24.894   3.048  1.00  0.81           N  
ATOM   1290  CA  THR A  87     -12.509  26.036   3.668  1.00  0.81           C  
ATOM   1291  C   THR A  87     -11.560  26.740   2.709  1.00  0.81           C  
ATOM   1292  O   THR A  87     -11.607  27.964   2.531  1.00  0.81           O  
ATOM   1293  CB  THR A  87     -11.704  25.589   4.903  1.00  0.81           C  
ATOM   1294  OG1 THR A  87     -12.581  25.012   5.877  1.00  0.81           O  
ATOM   1295  CG2 THR A  87     -10.963  26.764   5.494  1.00  0.81           C  
ATOM   1296  H   THR A  87     -12.980  23.969   3.441  1.00  0.81           H  
ATOM   1297  HA  THR A  87     -13.277  26.743   3.974  1.00  0.81           H  
ATOM   1298  HB  THR A  87     -10.979  24.831   4.598  1.00  0.81           H  
ATOM   1299  HG1 THR A  87     -12.867  24.125   5.557  1.00  0.81           H  
ATOM   1300 1HG2 THR A  87     -10.380  26.435   6.351  1.00  0.81           H  
ATOM   1301 2HG2 THR A  87     -10.314  27.156   4.742  1.00  0.81           H  
ATOM   1302 3HG2 THR A  87     -11.651  27.528   5.806  1.00  0.81           H  
ATOM   1303  N   HIS A  88     -10.738  25.970   2.022  1.00  0.84           N  
ATOM   1304  CA  HIS A  88      -9.772  26.584   1.151  1.00  0.84           C  
ATOM   1305  C   HIS A  88     -10.429  27.237  -0.042  1.00  0.84           C  
ATOM   1306  O   HIS A  88     -10.046  28.342  -0.421  1.00  0.84           O  
ATOM   1307  CB  HIS A  88      -8.740  25.553   0.734  1.00  0.84           C  
ATOM   1308  CG  HIS A  88      -7.802  25.248   1.851  1.00  0.84           C  
ATOM   1309  ND1 HIS A  88      -8.131  24.395   2.865  1.00  0.84           N  
ATOM   1310  CD2 HIS A  88      -6.549  25.690   2.121  1.00  0.84           C  
ATOM   1311  CE1 HIS A  88      -7.129  24.309   3.716  1.00  0.84           C  
ATOM   1312  NE2 HIS A  88      -6.150  25.089   3.289  1.00  0.84           N  
ATOM   1313  H   HIS A  88     -10.743  24.957   2.145  1.00  0.84           H  
ATOM   1314  HA  HIS A  88      -9.246  27.358   1.701  1.00  0.84           H  
ATOM   1315 1HB  HIS A  88      -9.247  24.627   0.444  1.00  0.84           H  
ATOM   1316 2HB  HIS A  88      -8.186  25.900  -0.125  1.00  0.84           H  
ATOM   1317  HD1 HIS A  88      -9.016  23.910   2.938  1.00  0.84           H  
ATOM   1318  HD2 HIS A  88      -5.881  26.374   1.605  1.00  0.84           H  
ATOM   1319  HE1 HIS A  88      -7.207  23.669   4.594  1.00  0.84           H  
ATOM   1320  N   ALA A  89     -11.428  26.591  -0.624  1.00  0.88           N  
ATOM   1321  CA  ALA A  89     -12.124  27.143  -1.773  1.00  0.88           C  
ATOM   1322  C   ALA A  89     -12.970  28.377  -1.478  1.00  0.88           C  
ATOM   1323  O   ALA A  89     -12.985  29.330  -2.261  1.00  0.88           O  
ATOM   1324  CB  ALA A  89     -13.047  26.106  -2.310  1.00  0.88           C  
ATOM   1325  H   ALA A  89     -11.723  25.674  -0.287  1.00  0.88           H  
ATOM   1326  HA  ALA A  89     -11.380  27.409  -2.522  1.00  0.88           H  
ATOM   1327 1HB  ALA A  89     -13.560  26.486  -3.163  1.00  0.88           H  
ATOM   1328 2HB  ALA A  89     -12.501  25.240  -2.570  1.00  0.88           H  
ATOM   1329 3HB  ALA A  89     -13.761  25.877  -1.525  1.00  0.88           H  
ATOM   1330  N   ASN A  90     -13.693  28.364  -0.352  1.00  0.91           N  
ATOM   1331  CA  ASN A  90     -14.644  29.431  -0.066  1.00  0.91           C  
ATOM   1332  C   ASN A  90     -14.167  30.513   0.897  1.00  0.91           C  
ATOM   1333  O   ASN A  90     -14.643  31.648   0.828  1.00  0.91           O  
ATOM   1334  CB  ASN A  90     -15.924  28.815   0.458  1.00  0.91           C  
ATOM   1335  CG  ASN A  90     -16.618  27.964  -0.571  1.00  0.91           C  
ATOM   1336  OD1 ASN A  90     -16.626  28.288  -1.765  1.00  0.91           O  
ATOM   1337  ND2 ASN A  90     -17.213  26.887  -0.128  1.00  0.91           N  
ATOM   1338  H   ASN A  90     -13.646  27.572   0.290  1.00  0.91           H  
ATOM   1339  HA  ASN A  90     -14.871  29.931  -1.008  1.00  0.91           H  
ATOM   1340 1HB  ASN A  90     -15.703  28.208   1.335  1.00  0.91           H  
ATOM   1341 2HB  ASN A  90     -16.600  29.607   0.776  1.00  0.91           H  
ATOM   1342 1HD2 ASN A  90     -17.707  26.292  -0.763  1.00  0.91           H  
ATOM   1343 2HD2 ASN A  90     -17.184  26.672   0.849  1.00  0.91           H  
ATOM   1344  N   ILE A  91     -13.254  30.178   1.802  1.00  0.95           N  
ATOM   1345  CA  ILE A  91     -12.769  31.137   2.781  1.00  0.95           C  
ATOM   1346  C   ILE A  91     -11.428  31.709   2.354  1.00  0.95           C  
ATOM   1347  O   ILE A  91     -11.218  32.921   2.408  1.00  0.95           O  
ATOM   1348  CB  ILE A  91     -12.701  30.511   4.185  1.00  0.95           C  
ATOM   1349  CG1 ILE A  91     -14.129  30.149   4.628  1.00  0.95           C  
ATOM   1350  CG2 ILE A  91     -12.025  31.444   5.159  1.00  0.95           C  
ATOM   1351  CD1 ILE A  91     -14.205  29.324   5.874  1.00  0.95           C  
ATOM   1352  H   ILE A  91     -12.875  29.237   1.844  1.00  0.95           H  
ATOM   1353  HA  ILE A  91     -13.477  31.962   2.835  1.00  0.95           H  
ATOM   1354  HB  ILE A  91     -12.132  29.600   4.152  1.00  0.95           H  
ATOM   1355 1HG1 ILE A  91     -14.680  31.073   4.791  1.00  0.95           H  
ATOM   1356 2HG1 ILE A  91     -14.614  29.593   3.825  1.00  0.95           H  
ATOM   1357 1HG2 ILE A  91     -11.980  30.974   6.140  1.00  0.95           H  
ATOM   1358 2HG2 ILE A  91     -11.013  31.652   4.813  1.00  0.95           H  
ATOM   1359 3HG2 ILE A  91     -12.586  32.374   5.224  1.00  0.95           H  
ATOM   1360 1HD1 ILE A  91     -15.249  29.123   6.111  1.00  0.95           H  
ATOM   1361 2HD1 ILE A  91     -13.692  28.390   5.723  1.00  0.95           H  
ATOM   1362 3HD1 ILE A  91     -13.744  29.864   6.699  1.00  0.95           H  
ATOM   1363  N   HIS A  92     -10.515  30.841   1.925  1.00  0.96           N  
ATOM   1364  CA  HIS A  92      -9.191  31.332   1.550  1.00  0.96           C  
ATOM   1365  C   HIS A  92      -8.956  31.444   0.028  1.00  0.96           C  
ATOM   1366  O   HIS A  92      -8.013  32.107  -0.406  1.00  0.96           O  
ATOM   1367  CB  HIS A  92      -8.123  30.432   2.155  1.00  0.96           C  
ATOM   1368  CG  HIS A  92      -8.157  30.358   3.622  1.00  0.96           C  
ATOM   1369  ND1 HIS A  92      -7.929  31.446   4.434  1.00  0.96           N  
ATOM   1370  CD2 HIS A  92      -8.344  29.310   4.437  1.00  0.96           C  
ATOM   1371  CE1 HIS A  92      -8.004  31.069   5.696  1.00  0.96           C  
ATOM   1372  NE2 HIS A  92      -8.254  29.775   5.728  1.00  0.96           N  
ATOM   1373  H   HIS A  92     -10.741  29.846   1.908  1.00  0.96           H  
ATOM   1374  HA  HIS A  92      -9.051  32.327   1.966  1.00  0.96           H  
ATOM   1375 1HB  HIS A  92      -8.243  29.428   1.769  1.00  0.96           H  
ATOM   1376 2HB  HIS A  92      -7.139  30.794   1.862  1.00  0.96           H  
ATOM   1377  HD1 HIS A  92      -7.724  32.380   4.131  1.00  0.96           H  
ATOM   1378  HD2 HIS A  92      -8.524  28.264   4.235  1.00  0.96           H  
ATOM   1379  HE1 HIS A  92      -7.860  31.791   6.500  1.00  0.96           H  
ATOM   1380  N   LYS A  93      -9.816  30.819  -0.775  1.00  0.97           N  
ATOM   1381  CA  LYS A  93      -9.718  30.797  -2.242  1.00  0.97           C  
ATOM   1382  C   LYS A  93      -8.350  30.322  -2.733  1.00  0.97           C  
ATOM   1383  O   LYS A  93      -7.751  30.915  -3.634  1.00  0.97           O  
ATOM   1384  CB  LYS A  93     -10.060  32.171  -2.822  1.00  0.97           C  
ATOM   1385  CG  LYS A  93     -11.485  32.605  -2.511  1.00  0.97           C  
ATOM   1386  CD  LYS A  93     -11.830  33.938  -3.147  1.00  0.97           C  
ATOM   1387  CE  LYS A  93     -13.251  34.358  -2.788  1.00  0.97           C  
ATOM   1388  NZ  LYS A  93     -13.602  35.683  -3.371  1.00  0.97           N  
ATOM   1389  H   LYS A  93     -10.557  30.278  -0.351  1.00  0.97           H  
ATOM   1390  HA  LYS A  93     -10.457  30.085  -2.611  1.00  0.97           H  
ATOM   1391 1HB  LYS A  93      -9.377  32.922  -2.430  1.00  0.97           H  
ATOM   1392 2HB  LYS A  93      -9.941  32.147  -3.903  1.00  0.97           H  
ATOM   1393 1HG  LYS A  93     -12.177  31.841  -2.876  1.00  0.97           H  
ATOM   1394 2HG  LYS A  93     -11.610  32.683  -1.429  1.00  0.97           H  
ATOM   1395 1HD  LYS A  93     -11.131  34.701  -2.799  1.00  0.97           H  
ATOM   1396 2HD  LYS A  93     -11.746  33.858  -4.230  1.00  0.97           H  
ATOM   1397 1HE  LYS A  93     -13.947  33.609  -3.163  1.00  0.97           H  
ATOM   1398 2HE  LYS A  93     -13.342  34.412  -1.702  1.00  0.97           H  
ATOM   1399 1HZ  LYS A  93     -14.548  35.925  -3.112  1.00  0.97           H  
ATOM   1400 2HZ  LYS A  93     -12.967  36.386  -3.020  1.00  0.97           H  
ATOM   1401 3HZ  LYS A  93     -13.531  35.638  -4.378  1.00  0.97           H  
ATOM   1402  N   VAL A  94      -7.868  29.236  -2.144  1.00  0.95           N  
ATOM   1403  CA  VAL A  94      -6.558  28.703  -2.502  1.00  0.95           C  
ATOM   1404  C   VAL A  94      -6.612  27.712  -3.657  1.00  0.95           C  
ATOM   1405  O   VAL A  94      -7.232  26.655  -3.568  1.00  0.95           O  
ATOM   1406  CB  VAL A  94      -5.929  28.013  -1.292  1.00  0.95           C  
ATOM   1407  CG1 VAL A  94      -4.587  27.431  -1.658  1.00  0.95           C  
ATOM   1408  CG2 VAL A  94      -5.808  29.001  -0.188  1.00  0.95           C  
ATOM   1409  H   VAL A  94      -8.451  28.804  -1.428  1.00  0.95           H  
ATOM   1410  HA  VAL A  94      -5.921  29.540  -2.792  1.00  0.95           H  
ATOM   1411  HB  VAL A  94      -6.563  27.198  -0.984  1.00  0.95           H  
ATOM   1412 1HG1 VAL A  94      -4.156  26.927  -0.792  1.00  0.95           H  
ATOM   1413 2HG1 VAL A  94      -4.709  26.718  -2.467  1.00  0.95           H  
ATOM   1414 3HG1 VAL A  94      -3.929  28.227  -1.979  1.00  0.95           H  
ATOM   1415 1HG2 VAL A  94      -5.386  28.534   0.697  1.00  0.95           H  
ATOM   1416 2HG2 VAL A  94      -5.179  29.817  -0.493  1.00  0.95           H  
ATOM   1417 3HG2 VAL A  94      -6.787  29.365   0.020  1.00  0.95           H  
ATOM   1418  N   ALA A  95      -5.924  28.054  -4.738  1.00  0.93           N  
ATOM   1419  CA  ALA A  95      -5.900  27.240  -5.949  1.00  0.93           C  
ATOM   1420  C   ALA A  95      -5.294  25.870  -5.697  1.00  0.93           C  
ATOM   1421  O   ALA A  95      -4.344  25.721  -4.926  1.00  0.93           O  
ATOM   1422  CB  ALA A  95      -5.108  27.940  -7.046  1.00  0.93           C  
ATOM   1423  H   ALA A  95      -5.435  28.938  -4.731  1.00  0.93           H  
ATOM   1424  HA  ALA A  95      -6.928  27.103  -6.281  1.00  0.93           H  
ATOM   1425 1HB  ALA A  95      -5.123  27.334  -7.950  1.00  0.93           H  
ATOM   1426 2HB  ALA A  95      -5.556  28.913  -7.252  1.00  0.93           H  
ATOM   1427 3HB  ALA A  95      -4.078  28.078  -6.722  1.00  0.93           H  
ATOM   1428  N   LEU A  96      -5.766  24.879  -6.442  1.00  0.89           N  
ATOM   1429  CA  LEU A  96      -5.215  23.533  -6.344  1.00  0.89           C  
ATOM   1430  C   LEU A  96      -3.714  23.548  -6.623  1.00  0.89           C  
ATOM   1431  O   LEU A  96      -2.961  22.720  -6.105  1.00  0.89           O  
ATOM   1432  CB  LEU A  96      -5.842  22.614  -7.364  1.00  0.89           C  
ATOM   1433  CG  LEU A  96      -5.566  21.162  -7.133  1.00  0.89           C  
ATOM   1434  CD1 LEU A  96      -6.270  20.730  -5.796  1.00  0.89           C  
ATOM   1435  CD2 LEU A  96      -6.009  20.410  -8.334  1.00  0.89           C  
ATOM   1436  H   LEU A  96      -6.542  25.049  -7.062  1.00  0.89           H  
ATOM   1437  HA  LEU A  96      -5.389  23.147  -5.343  1.00  0.89           H  
ATOM   1438 1HB  LEU A  96      -6.921  22.755  -7.356  1.00  0.89           H  
ATOM   1439 2HB  LEU A  96      -5.463  22.871  -8.355  1.00  0.89           H  
ATOM   1440  HG  LEU A  96      -4.496  21.002  -7.003  1.00  0.89           H  
ATOM   1441 1HD1 LEU A  96      -6.101  19.682  -5.588  1.00  0.89           H  
ATOM   1442 2HD1 LEU A  96      -5.888  21.326  -4.966  1.00  0.89           H  
ATOM   1443 3HD1 LEU A  96      -7.340  20.890  -5.893  1.00  0.89           H  
ATOM   1444 1HD2 LEU A  96      -5.811  19.349  -8.200  1.00  0.89           H  
ATOM   1445 2HD2 LEU A  96      -7.071  20.580  -8.483  1.00  0.89           H  
ATOM   1446 3HD2 LEU A  96      -5.466  20.773  -9.203  1.00  0.89           H  
ATOM   1447  N   ASN A  97      -3.281  24.482  -7.466  1.00  0.85           N  
ATOM   1448  CA  ASN A  97      -1.886  24.604  -7.832  1.00  0.85           C  
ATOM   1449  C   ASN A  97      -1.026  24.866  -6.602  1.00  0.85           C  
ATOM   1450  O   ASN A  97       0.125  24.440  -6.548  1.00  0.85           O  
ATOM   1451  CB  ASN A  97      -1.711  25.711  -8.845  1.00  0.85           C  
ATOM   1452  CG  ASN A  97      -2.247  25.331 -10.195  1.00  0.85           C  
ATOM   1453  OD1 ASN A  97      -2.424  24.144 -10.499  1.00  0.85           O  
ATOM   1454  ND2 ASN A  97      -2.514  26.315 -11.014  1.00  0.85           N  
ATOM   1455  H   ASN A  97      -3.950  25.127  -7.856  1.00  0.85           H  
ATOM   1456  HA  ASN A  97      -1.557  23.666  -8.271  1.00  0.85           H  
ATOM   1457 1HB  ASN A  97      -2.228  26.606  -8.495  1.00  0.85           H  
ATOM   1458 2HB  ASN A  97      -0.653  25.958  -8.936  1.00  0.85           H  
ATOM   1459 1HD2 ASN A  97      -2.875  26.124 -11.928  1.00  0.85           H  
ATOM   1460 2HD2 ASN A  97      -2.357  27.260 -10.728  1.00  0.85           H  
ATOM   1461  N   ASN A  98      -1.582  25.547  -5.602  1.00  0.82           N  
ATOM   1462  CA  ASN A  98      -0.830  25.859  -4.406  1.00  0.82           C  
ATOM   1463  C   ASN A  98      -0.671  24.586  -3.595  1.00  0.82           C  
ATOM   1464  O   ASN A  98       0.357  24.370  -2.955  1.00  0.82           O  
ATOM   1465  CB  ASN A  98      -1.532  26.957  -3.662  1.00  0.82           C  
ATOM   1466  CG  ASN A  98      -1.406  28.256  -4.422  1.00  0.82           C  
ATOM   1467  OD1 ASN A  98      -0.378  28.520  -5.057  1.00  0.82           O  
ATOM   1468  ND2 ASN A  98      -2.440  29.047  -4.417  1.00  0.82           N  
ATOM   1469  H   ASN A  98      -2.557  25.828  -5.646  1.00  0.82           H  
ATOM   1470  HA  ASN A  98       0.163  26.201  -4.689  1.00  0.82           H  
ATOM   1471 1HB  ASN A  98      -2.571  26.707  -3.548  1.00  0.82           H  
ATOM   1472 2HB  ASN A  98      -1.104  27.072  -2.667  1.00  0.82           H  
ATOM   1473 1HD2 ASN A  98      -2.409  29.911  -4.923  1.00  0.82           H  
ATOM   1474 2HD2 ASN A  98      -3.258  28.790  -3.905  1.00  0.82           H  
ATOM   1475  N   PHE A  99      -1.665  23.698  -3.673  1.00  0.78           N  
ATOM   1476  CA  PHE A  99      -1.544  22.421  -2.963  1.00  0.78           C  
ATOM   1477  C   PHE A  99      -0.433  21.614  -3.610  1.00  0.78           C  
ATOM   1478  O   PHE A  99       0.372  20.959  -2.931  1.00  0.78           O  
ATOM   1479  CB  PHE A  99      -2.845  21.628  -2.987  1.00  0.78           C  
ATOM   1480  CG  PHE A  99      -3.843  22.200  -2.110  1.00  0.78           C  
ATOM   1481  CD1 PHE A  99      -4.454  23.377  -2.441  1.00  0.78           C  
ATOM   1482  CD2 PHE A  99      -4.174  21.581  -0.933  1.00  0.78           C  
ATOM   1483  CE1 PHE A  99      -5.382  23.918  -1.620  1.00  0.78           C  
ATOM   1484  CE2 PHE A  99      -5.114  22.126  -0.105  1.00  0.78           C  
ATOM   1485  CZ  PHE A  99      -5.717  23.288  -0.455  1.00  0.78           C  
ATOM   1486  H   PHE A  99      -2.504  23.945  -4.209  1.00  0.78           H  
ATOM   1487  HA  PHE A  99      -1.274  22.616  -1.926  1.00  0.78           H  
ATOM   1488 1HB  PHE A  99      -3.248  21.584  -3.989  1.00  0.78           H  
ATOM   1489 2HB  PHE A  99      -2.654  20.606  -2.667  1.00  0.78           H  
ATOM   1490  HD1 PHE A  99      -4.184  23.872  -3.368  1.00  0.78           H  
ATOM   1491  HD2 PHE A  99      -3.683  20.645  -0.664  1.00  0.78           H  
ATOM   1492  HE1 PHE A  99      -5.868  24.852  -1.889  1.00  0.78           H  
ATOM   1493  HE2 PHE A  99      -5.383  21.629   0.828  1.00  0.78           H  
ATOM   1494  HZ  PHE A  99      -6.458  23.708   0.184  1.00  0.78           H  
ATOM   1495  N   ARG A 100      -0.369  21.690  -4.940  1.00  0.75           N  
ATOM   1496  CA  ARG A 100       0.671  20.993  -5.672  1.00  0.75           C  
ATOM   1497  C   ARG A 100       2.049  21.562  -5.294  1.00  0.75           C  
ATOM   1498  O   ARG A 100       2.995  20.796  -5.094  1.00  0.75           O  
ATOM   1499  CB  ARG A 100       0.419  21.095  -7.175  1.00  0.75           C  
ATOM   1500  CG  ARG A 100      -0.784  20.292  -7.672  1.00  0.75           C  
ATOM   1501  CD  ARG A 100      -1.082  20.520  -9.103  1.00  0.75           C  
ATOM   1502  NE  ARG A 100      -2.222  19.725  -9.554  1.00  0.75           N  
ATOM   1503  CZ  ARG A 100      -2.823  19.868 -10.751  1.00  0.75           C  
ATOM   1504  NH1 ARG A 100      -2.388  20.775 -11.597  1.00  0.75           N  
ATOM   1505  NH2 ARG A 100      -3.849  19.099 -11.082  1.00  0.75           N  
ATOM   1506  H   ARG A 100      -1.082  22.227  -5.439  1.00  0.75           H  
ATOM   1507  HA  ARG A 100       0.647  19.942  -5.395  1.00  0.75           H  
ATOM   1508 1HB  ARG A 100       0.264  22.127  -7.451  1.00  0.75           H  
ATOM   1509 2HB  ARG A 100       1.297  20.745  -7.713  1.00  0.75           H  
ATOM   1510 1HG  ARG A 100      -0.568  19.238  -7.566  1.00  0.75           H  
ATOM   1511 2HG  ARG A 100      -1.669  20.554  -7.083  1.00  0.75           H  
ATOM   1512 1HD  ARG A 100      -1.320  21.568  -9.264  1.00  0.75           H  
ATOM   1513 2HD  ARG A 100      -0.217  20.250  -9.704  1.00  0.75           H  
ATOM   1514  HE  ARG A 100      -2.583  19.019  -8.926  1.00  0.75           H  
ATOM   1515 1HH1 ARG A 100      -1.600  21.360 -11.350  1.00  0.75           H  
ATOM   1516 2HH1 ARG A 100      -2.836  20.885 -12.495  1.00  0.75           H  
ATOM   1517 1HH2 ARG A 100      -4.186  18.396 -10.441  1.00  0.75           H  
ATOM   1518 2HH2 ARG A 100      -4.292  19.212 -11.982  1.00  0.75           H  
ATOM   1519  N   LEU A 101       2.153  22.893  -5.122  1.00  0.72           N  
ATOM   1520  CA  LEU A 101       3.429  23.493  -4.719  1.00  0.72           C  
ATOM   1521  C   LEU A 101       3.819  23.065  -3.304  1.00  0.72           C  
ATOM   1522  O   LEU A 101       4.981  22.746  -3.037  1.00  0.72           O  
ATOM   1523  CB  LEU A 101       3.370  25.019  -4.743  1.00  0.72           C  
ATOM   1524  CG  LEU A 101       3.228  25.691  -6.092  1.00  0.72           C  
ATOM   1525  CD1 LEU A 101       3.085  27.202  -5.875  1.00  0.72           C  
ATOM   1526  CD2 LEU A 101       4.400  25.352  -6.929  1.00  0.72           C  
ATOM   1527  H   LEU A 101       1.351  23.491  -5.326  1.00  0.72           H  
ATOM   1528  HA  LEU A 101       4.202  23.156  -5.408  1.00  0.72           H  
ATOM   1529 1HB  LEU A 101       2.535  25.340  -4.123  1.00  0.72           H  
ATOM   1530 2HB  LEU A 101       4.286  25.397  -4.299  1.00  0.72           H  
ATOM   1531  HG  LEU A 101       2.336  25.344  -6.584  1.00  0.72           H  
ATOM   1532 1HD1 LEU A 101       2.973  27.700  -6.836  1.00  0.72           H  
ATOM   1533 2HD1 LEU A 101       2.208  27.402  -5.261  1.00  0.72           H  
ATOM   1534 3HD1 LEU A 101       3.968  27.580  -5.371  1.00  0.72           H  
ATOM   1535 1HD2 LEU A 101       4.310  25.833  -7.903  1.00  0.72           H  
ATOM   1536 2HD2 LEU A 101       5.274  25.694  -6.439  1.00  0.72           H  
ATOM   1537 3HD2 LEU A 101       4.454  24.272  -7.060  1.00  0.72           H  
ATOM   1538  N   ILE A 102       2.841  22.986  -2.395  1.00  0.70           N  
ATOM   1539  CA  ILE A 102       3.142  22.556  -1.033  1.00  0.70           C  
ATOM   1540  C   ILE A 102       3.687  21.148  -1.069  1.00  0.70           C  
ATOM   1541  O   ILE A 102       4.687  20.847  -0.413  1.00  0.70           O  
ATOM   1542  CB  ILE A 102       1.911  22.607  -0.104  1.00  0.70           C  
ATOM   1543  CG1 ILE A 102       1.502  24.057   0.150  1.00  0.70           C  
ATOM   1544  CG2 ILE A 102       2.235  21.887   1.225  1.00  0.70           C  
ATOM   1545  CD1 ILE A 102       0.143  24.218   0.796  1.00  0.70           C  
ATOM   1546  H   ILE A 102       1.892  23.267  -2.644  1.00  0.70           H  
ATOM   1547  HA  ILE A 102       3.909  23.212  -0.621  1.00  0.70           H  
ATOM   1548  HB  ILE A 102       1.071  22.112  -0.593  1.00  0.70           H  
ATOM   1549 1HG1 ILE A 102       2.233  24.498   0.806  1.00  0.70           H  
ATOM   1550 2HG1 ILE A 102       1.511  24.597  -0.792  1.00  0.70           H  
ATOM   1551 1HG2 ILE A 102       1.363  21.913   1.876  1.00  0.70           H  
ATOM   1552 2HG2 ILE A 102       2.505  20.850   1.021  1.00  0.70           H  
ATOM   1553 3HG2 ILE A 102       3.070  22.389   1.715  1.00  0.70           H  
ATOM   1554 1HD1 ILE A 102      -0.060  25.277   0.949  1.00  0.70           H  
ATOM   1555 2HD1 ILE A 102      -0.621  23.793   0.143  1.00  0.70           H  
ATOM   1556 3HD1 ILE A 102       0.131  23.702   1.755  1.00  0.70           H  
ATOM   1557  N   THR A 103       3.040  20.291  -1.858  1.00  0.67           N  
ATOM   1558  CA  THR A 103       3.467  18.918  -2.012  1.00  0.67           C  
ATOM   1559  C   THR A 103       4.872  18.815  -2.581  1.00  0.67           C  
ATOM   1560  O   THR A 103       5.688  18.051  -2.068  1.00  0.67           O  
ATOM   1561  CB  THR A 103       2.496  18.150  -2.902  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       1.217  18.120  -2.264  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       3.017  16.748  -3.141  1.00  0.67           C  
ATOM   1564  H   THR A 103       2.208  20.605  -2.361  1.00  0.67           H  
ATOM   1565  HA  THR A 103       3.463  18.450  -1.030  1.00  0.67           H  
ATOM   1566  HB  THR A 103       2.395  18.658  -3.856  1.00  0.67           H  
ATOM   1567  HG1 THR A 103       0.860  19.033  -2.241  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       2.318  16.206  -3.779  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       3.989  16.803  -3.633  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       3.126  16.238  -2.191  1.00  0.67           H  
ATOM   1571  N   GLU A 104       5.189  19.585  -3.620  1.00  0.66           N  
ATOM   1572  CA  GLU A 104       6.527  19.480  -4.189  1.00  0.66           C  
ATOM   1573  C   GLU A 104       7.578  19.845  -3.142  1.00  0.66           C  
ATOM   1574  O   GLU A 104       8.609  19.169  -3.019  1.00  0.66           O  
ATOM   1575  CB  GLU A 104       6.662  20.392  -5.411  1.00  0.66           C  
ATOM   1576  CG  GLU A 104       8.018  20.308  -6.121  1.00  0.66           C  
ATOM   1577  CD  GLU A 104       8.244  18.965  -6.753  1.00  0.66           C  
ATOM   1578  OE1 GLU A 104       7.275  18.294  -7.018  1.00  0.66           O  
ATOM   1579  OE2 GLU A 104       9.379  18.590  -6.964  1.00  0.66           O  
ATOM   1580  H   GLU A 104       4.491  20.204  -4.035  1.00  0.66           H  
ATOM   1581  HA  GLU A 104       6.693  18.448  -4.496  1.00  0.66           H  
ATOM   1582 1HB  GLU A 104       5.881  20.148  -6.132  1.00  0.66           H  
ATOM   1583 2HB  GLU A 104       6.505  21.429  -5.103  1.00  0.66           H  
ATOM   1584 1HG  GLU A 104       8.068  21.079  -6.889  1.00  0.66           H  
ATOM   1585 2HG  GLU A 104       8.801  20.499  -5.397  1.00  0.66           H  
ATOM   1586  N   VAL A 105       7.295  20.881  -2.352  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       8.222  21.293  -1.318  1.00  0.64           C  
ATOM   1588  C   VAL A 105       8.322  20.223  -0.241  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.415  19.911   0.229  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.813  22.619  -0.702  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       8.712  22.900   0.463  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.926  23.752  -1.736  1.00  0.64           C  
ATOM   1593  H   VAL A 105       6.429  21.408  -2.496  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       9.200  21.420  -1.770  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.783  22.548  -0.341  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       8.416  23.832   0.902  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       8.629  22.102   1.195  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.739  22.966   0.118  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       7.631  24.684  -1.273  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.956  23.831  -2.089  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       7.274  23.545  -2.579  1.00  0.64           H  
ATOM   1602  N   LEU A 106       7.184  19.663   0.162  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       7.150  18.610   1.163  1.00  0.63           C  
ATOM   1604  C   LEU A 106       8.009  17.432   0.749  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.774  16.913   1.562  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.721  18.142   1.387  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       5.510  17.034   2.376  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.992  17.461   3.750  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       4.057  16.746   2.385  1.00  0.63           C  
ATOM   1610  H   LEU A 106       6.303  19.980  -0.239  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       7.538  19.011   2.096  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       5.126  18.998   1.704  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       5.329  17.797   0.438  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       6.067  16.143   2.079  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.817  16.662   4.472  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       7.059  17.686   3.711  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       5.445  18.345   4.040  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.844  15.972   3.085  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       3.536  17.651   2.671  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.737  16.441   1.386  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.918  17.017  -0.520  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.727  15.895  -0.971  1.00  0.63           C  
ATOM   1623  C   VAL A 107      10.198  16.249  -0.824  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.984  15.438  -0.329  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.461  15.525  -2.453  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.489  14.458  -2.906  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       7.029  15.021  -2.667  1.00  0.63           C  
ATOM   1628  H   VAL A 107       7.263  17.473  -1.157  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.524  15.049  -0.337  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.612  16.424  -3.062  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       9.327  14.224  -3.954  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.500  14.845  -2.773  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.368  13.553  -2.313  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.888  14.806  -3.712  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.864  14.144  -2.110  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.325  15.774  -2.360  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.581  17.468  -1.229  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.973  17.876  -1.085  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.413  17.901   0.381  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.497  17.415   0.717  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      12.191  19.256  -1.712  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      12.152  19.270  -3.237  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.592  20.629  -3.829  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.498  21.698  -3.692  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.823  22.948  -4.466  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.901  18.106  -1.651  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.596  17.152  -1.609  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.421  19.938  -1.357  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      13.152  19.653  -1.390  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.803  18.487  -3.622  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      11.131  19.058  -3.568  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.489  20.978  -3.318  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.821  20.505  -4.886  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.567  21.285  -4.065  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.372  21.961  -2.643  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      11.085  23.651  -4.373  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.670  23.420  -4.140  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.929  22.727  -5.436  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.559  18.401   1.275  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.943  18.447   2.678  1.00  0.66           C  
ATOM   1661  C   VAL A 109      12.092  17.049   3.234  1.00  0.66           C  
ATOM   1662  O   VAL A 109      13.088  16.755   3.894  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.944  19.255   3.522  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      11.268  19.114   5.019  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      11.048  20.721   3.120  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.666  18.784   0.967  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.910  18.947   2.749  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.931  18.883   3.349  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.557  19.698   5.606  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      11.201  18.066   5.312  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      12.279  19.482   5.211  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109      10.367  21.316   3.705  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      12.066  21.056   3.304  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.814  20.828   2.068  1.00  0.66           H  
ATOM   1675  N   MET A 110      11.136  16.169   2.950  1.00  0.69           N  
ATOM   1676  CA  MET A 110      11.249  14.814   3.444  1.00  0.69           C  
ATOM   1677  C   MET A 110      12.484  14.141   2.883  1.00  0.69           C  
ATOM   1678  O   MET A 110      13.196  13.460   3.613  1.00  0.69           O  
ATOM   1679  CB  MET A 110       9.983  14.022   3.156  1.00  0.69           C  
ATOM   1680  CG  MET A 110       8.825  14.500   3.985  1.00  0.69           C  
ATOM   1681  SD  MET A 110       7.326  13.661   3.645  1.00  0.69           S  
ATOM   1682  CE  MET A 110       7.791  12.073   4.264  1.00  0.69           C  
ATOM   1683  H   MET A 110      10.330  16.446   2.392  1.00  0.69           H  
ATOM   1684  HA  MET A 110      11.368  14.857   4.525  1.00  0.69           H  
ATOM   1685 1HB  MET A 110       9.720  14.128   2.099  1.00  0.69           H  
ATOM   1686 2HB  MET A 110      10.148  12.970   3.359  1.00  0.69           H  
ATOM   1687 1HG  MET A 110       9.074  14.359   5.023  1.00  0.69           H  
ATOM   1688 2HG  MET A 110       8.671  15.565   3.809  1.00  0.69           H  
ATOM   1689 1HE  MET A 110       6.968  11.372   4.138  1.00  0.69           H  
ATOM   1690 2HE  MET A 110       8.654  11.720   3.712  1.00  0.69           H  
ATOM   1691 3HE  MET A 110       8.050  12.152   5.313  1.00  0.69           H  
ATOM   1692  N   ALA A 111      12.802  14.373   1.611  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.992  13.761   1.039  1.00  0.74           C  
ATOM   1694  C   ALA A 111      15.252  14.191   1.807  1.00  0.74           C  
ATOM   1695  O   ALA A 111      16.176  13.396   1.986  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      14.103  14.122  -0.428  1.00  0.74           C  
ATOM   1697  H   ALA A 111      12.200  14.944   1.018  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.898  12.682   1.134  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.979  13.642  -0.856  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      13.206  13.787  -0.952  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      14.196  15.204  -0.524  1.00  0.74           H  
ATOM   1702  N   GLU A 112      15.291  15.444   2.266  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      16.425  15.933   3.048  1.00  0.80           C  
ATOM   1704  C   GLU A 112      16.409  15.435   4.512  1.00  0.80           C  
ATOM   1705  O   GLU A 112      17.466  15.249   5.123  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      16.462  17.466   3.017  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.784  18.091   1.634  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      18.188  17.799   1.137  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      19.115  18.032   1.877  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      18.333  17.358   0.017  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.520  16.080   2.050  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      17.337  15.563   2.582  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      15.489  17.853   3.332  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      17.200  17.827   3.732  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      16.073  17.697   0.908  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      16.636  19.169   1.693  1.00  0.80           H  
ATOM   1717  N   LYS A 113      15.210  15.251   5.079  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.037  14.866   6.486  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.856  13.368   6.771  1.00  0.87           C  
ATOM   1720  O   LYS A 113      14.940  12.950   7.929  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.833  15.597   7.073  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.935  17.102   7.041  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      15.063  17.618   7.890  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      15.068  19.127   7.871  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      16.187  19.700   8.662  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.380  15.441   4.519  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.927  15.189   7.023  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.941  15.319   6.507  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.679  15.284   8.104  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      14.110  17.433   6.021  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      13.004  17.540   7.380  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.943  17.270   8.916  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      16.012  17.249   7.500  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      15.160  19.459   6.837  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      14.121  19.492   8.276  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      16.147  20.714   8.610  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      16.106  19.407   9.623  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      17.062  19.377   8.280  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.599  12.561   5.750  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      14.307  11.147   5.964  1.00  0.93           C  
ATOM   1741  C   ALA A 114      14.821  10.261   4.836  1.00  0.93           C  
ATOM   1742  O   ALA A 114      15.054  10.705   3.715  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      12.811  10.973   6.109  1.00  0.93           C  
ATOM   1744  H   ALA A 114      14.520  12.947   4.813  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      14.798  10.831   6.883  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      12.562   9.929   6.299  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      12.474  11.574   6.919  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      12.328  11.304   5.220  1.00  0.93           H  
ATOM   1749  N   GLY A 115      14.971   8.972   5.125  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      15.485   8.012   4.146  1.00  0.97           C  
ATOM   1751  C   GLY A 115      14.524   7.669   3.005  1.00  0.97           C  
ATOM   1752  O   GLY A 115      14.059   6.535   2.890  1.00  0.97           O  
ATOM   1753  H   GLY A 115      14.753   8.648   6.056  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      16.407   8.408   3.721  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      15.759   7.095   4.667  1.00  0.97           H  
ATOM   1756  N   LEU A 116      14.249   8.651   2.150  1.00  0.99           N  
ATOM   1757  CA  LEU A 116      13.385   8.439   0.995  1.00  0.99           C  
ATOM   1758  C   LEU A 116      14.193   8.236  -0.274  1.00  0.99           C  
ATOM   1759  O   LEU A 116      14.719   9.195  -0.854  1.00  0.99           O  
ATOM   1760  CB  LEU A 116      12.477   9.636   0.704  1.00  0.99           C  
ATOM   1761  CG  LEU A 116      11.280   9.864   1.552  1.00  0.99           C  
ATOM   1762  CD1 LEU A 116      11.718  10.437   2.809  1.00  0.99           C  
ATOM   1763  CD2 LEU A 116      10.322  10.803   0.836  1.00  0.99           C  
ATOM   1764  H   LEU A 116      14.658   9.562   2.344  1.00  0.99           H  
ATOM   1765  HA  LEU A 116      12.775   7.553   1.167  1.00  0.99           H  
ATOM   1766 1HB  LEU A 116      13.078  10.535   0.731  1.00  0.99           H  
ATOM   1767 2HB  LEU A 116      12.104   9.509  -0.293  1.00  0.99           H  
ATOM   1768  HG  LEU A 116      10.779   8.920   1.753  1.00  0.99           H  
ATOM   1769 1HD1 LEU A 116      10.865  10.627   3.443  1.00  0.99           H  
ATOM   1770 2HD1 LEU A 116      12.393   9.750   3.297  1.00  0.99           H  
ATOM   1771 3HD1 LEU A 116      12.229  11.362   2.615  1.00  0.99           H  
ATOM   1772 1HD2 LEU A 116       9.463  10.965   1.470  1.00  0.99           H  
ATOM   1773 2HD2 LEU A 116      10.815  11.757   0.638  1.00  0.99           H  
ATOM   1774 3HD2 LEU A 116      10.004  10.356  -0.099  1.00  0.99           H  
ATOM   1775  N   ASP A 117      14.271   6.994  -0.717  1.00  0.98           N  
ATOM   1776  CA  ASP A 117      14.983   6.680  -1.942  1.00  0.98           C  
ATOM   1777  C   ASP A 117      14.022   6.936  -3.084  1.00  0.98           C  
ATOM   1778  O   ASP A 117      12.940   7.476  -2.844  1.00  0.98           O  
ATOM   1779  CB  ASP A 117      15.508   5.245  -1.936  1.00  0.98           C  
ATOM   1780  CG  ASP A 117      14.421   4.179  -1.930  1.00  0.98           C  
ATOM   1781  OD1 ASP A 117      13.250   4.506  -2.068  1.00  0.98           O  
ATOM   1782  OD2 ASP A 117      14.767   3.029  -1.804  1.00  0.98           O  
ATOM   1783  H   ASP A 117      13.843   6.252  -0.177  1.00  0.98           H  
ATOM   1784  HA  ASP A 117      15.834   7.355  -2.047  1.00  0.98           H  
ATOM   1785 1HB  ASP A 117      16.150   5.086  -2.800  1.00  0.98           H  
ATOM   1786 2HB  ASP A 117      16.128   5.099  -1.048  1.00  0.98           H  
ATOM   1787  N   ALA A 118      14.374   6.559  -4.314  1.00  0.94           N  
ATOM   1788  CA  ALA A 118      13.474   6.847  -5.426  1.00  0.94           C  
ATOM   1789  C   ALA A 118      12.099   6.203  -5.226  1.00  0.94           C  
ATOM   1790  O   ALA A 118      11.081   6.778  -5.619  1.00  0.94           O  
ATOM   1791  CB  ALA A 118      14.078   6.353  -6.725  1.00  0.94           C  
ATOM   1792  H   ALA A 118      15.258   6.104  -4.479  1.00  0.94           H  
ATOM   1793  HA  ALA A 118      13.339   7.926  -5.479  1.00  0.94           H  
ATOM   1794 1HB  ALA A 118      13.410   6.598  -7.551  1.00  0.94           H  
ATOM   1795 2HB  ALA A 118      15.043   6.832  -6.884  1.00  0.94           H  
ATOM   1796 3HB  ALA A 118      14.211   5.274  -6.675  1.00  0.94           H  
ATOM   1797  N   ALA A 119      12.052   4.996  -4.648  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      10.772   4.341  -4.405  1.00  0.88           C  
ATOM   1799  C   ALA A 119       9.976   5.151  -3.388  1.00  0.88           C  
ATOM   1800  O   ALA A 119       8.761   5.323  -3.524  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      10.981   2.919  -3.911  1.00  0.88           C  
ATOM   1802  H   ALA A 119      12.903   4.556  -4.313  1.00  0.88           H  
ATOM   1803  HA  ALA A 119      10.213   4.319  -5.339  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119      10.016   2.445  -3.745  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      11.542   2.356  -4.654  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      11.541   2.941  -2.975  1.00  0.88           H  
ATOM   1807  N   GLY A 120      10.692   5.669  -2.384  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      10.137   6.483  -1.311  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.507   7.759  -1.849  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.346   8.061  -1.561  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.698   5.455  -2.358  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.395   5.906  -0.759  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.936   6.739  -0.615  1.00  0.81           H  
ATOM   1814  N   GLN A 121      10.289   8.516  -2.624  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.823   9.773  -3.197  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.698   9.496  -4.179  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.707  10.226  -4.226  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.980  10.513  -3.875  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      12.016  11.011  -2.868  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      13.193  11.727  -3.467  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      13.064  12.505  -4.423  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.375  11.462  -2.913  1.00  0.75           N  
ATOM   1823  H   GLN A 121      11.238   8.190  -2.812  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.431  10.400  -2.401  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.482   9.836  -4.571  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.599  11.360  -4.442  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.538  11.665  -2.138  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.417  10.131  -2.379  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      15.203  11.898  -3.264  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.446  10.788  -2.134  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.807   8.399  -4.926  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       7.763   8.004  -5.850  1.00  0.71           C  
ATOM   1833  C   GLY A 122       6.465   7.819  -5.077  1.00  0.71           C  
ATOM   1834  O   GLY A 122       5.437   8.413  -5.414  1.00  0.71           O  
ATOM   1835  H   GLY A 122       9.644   7.819  -4.885  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       7.640   8.761  -6.622  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       8.047   7.069  -6.334  1.00  0.71           H  
ATOM   1838  N   ALA A 123       6.514   6.996  -4.026  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       5.343   6.722  -3.212  1.00  0.68           C  
ATOM   1840  C   ALA A 123       4.768   7.979  -2.593  1.00  0.68           C  
ATOM   1841  O   ALA A 123       3.553   8.176  -2.621  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       5.718   5.768  -2.107  1.00  0.68           C  
ATOM   1843  H   ALA A 123       7.388   6.525  -3.796  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       4.585   6.267  -3.845  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       4.847   5.543  -1.511  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       6.106   4.861  -2.553  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       6.481   6.219  -1.475  1.00  0.68           H  
ATOM   1848  N   LEU A 124       5.625   8.881  -2.123  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       5.139  10.106  -1.518  1.00  0.67           C  
ATOM   1850  C   LEU A 124       4.398  10.929  -2.536  1.00  0.67           C  
ATOM   1851  O   LEU A 124       3.287  11.391  -2.269  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       6.286  10.890  -0.890  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       5.914  12.202  -0.211  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       4.943  11.976   0.930  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       7.154  12.801   0.316  1.00  0.67           C  
ATOM   1856  H   LEU A 124       6.628   8.686  -2.133  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       4.426   9.868  -0.751  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       6.780  10.254  -0.154  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       7.010  11.119  -1.675  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       5.443  12.858  -0.937  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       4.706  12.931   1.400  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       4.028  11.514   0.557  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       5.413  11.330   1.651  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       6.921  13.756   0.783  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       7.584  12.132   1.041  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       7.854  12.941  -0.489  1.00  0.67           H  
ATOM   1867  N   ARG A 125       4.973  11.080  -3.721  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       4.308  11.841  -4.753  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.978  11.194  -5.132  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.971  11.883  -5.246  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       5.201  11.919  -5.978  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       6.418  12.797  -5.819  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       7.275  12.755  -7.014  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       8.477  13.531  -6.832  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       8.522  14.866  -6.977  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       7.426  15.508  -7.288  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       9.652  15.533  -6.805  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.890  10.672  -3.905  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       4.120  12.848  -4.381  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       5.553  10.917  -6.227  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       4.624  12.286  -6.827  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       6.090  13.824  -5.686  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.997  12.485  -4.952  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       7.563  11.720  -7.208  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       6.734  13.152  -7.870  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       9.330  13.045  -6.588  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       6.563  15.010  -7.418  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       7.446  16.532  -7.378  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125      10.500  15.046  -6.563  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       9.658  16.564  -6.918  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.933   9.861  -5.241  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.685   9.201  -5.625  1.00  0.67           C  
ATOM   1893  C   ARG A 126       0.589   9.380  -4.582  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -0.569   9.663  -4.918  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.914   7.715  -5.825  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.708   7.321  -7.047  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.951   5.869  -7.032  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.702   5.406  -8.179  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       4.122   4.135  -8.334  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       3.842   3.232  -7.410  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       4.812   3.791  -9.413  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.783   9.310  -5.114  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       1.347   9.638  -6.565  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.446   7.317  -4.959  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.956   7.202  -5.874  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       2.148   7.573  -7.945  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.661   7.839  -7.054  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       3.521   5.621  -6.136  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.001   5.336  -7.006  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       3.927   6.073  -8.901  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       3.298   3.493  -6.560  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       4.154   2.283  -7.517  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       5.024   4.482 -10.119  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       5.125   2.839  -9.529  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.960   9.263  -3.314  1.00  0.69           N  
ATOM   1916  CA  VAL A 127       0.004   9.414  -2.239  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -0.493  10.843  -2.161  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -1.699  11.085  -2.049  1.00  0.69           O  
ATOM   1919  CB  VAL A 127       0.632   8.988  -0.914  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -0.259   9.311   0.203  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.884   7.487  -0.923  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.930   9.034  -3.090  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -0.845   8.760  -2.440  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       1.578   9.520  -0.776  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127       0.224   8.972   1.096  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -0.434  10.387   0.243  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.197   8.794   0.077  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       1.343   7.198   0.010  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.056   6.958  -1.049  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       1.539   7.238  -1.734  1.00  0.69           H  
ATOM   1931  N   MET A 128       0.421  11.802  -2.244  1.00  0.70           N  
ATOM   1932  CA  MET A 128      -0.010  13.176  -2.175  1.00  0.70           C  
ATOM   1933  C   MET A 128      -0.818  13.557  -3.417  1.00  0.70           C  
ATOM   1934  O   MET A 128      -1.775  14.324  -3.306  1.00  0.70           O  
ATOM   1935  CB  MET A 128       1.183  14.072  -1.956  1.00  0.70           C  
ATOM   1936  CG  MET A 128       1.865  13.874  -0.581  1.00  0.70           C  
ATOM   1937  SD  MET A 128       0.762  14.197   0.820  1.00  0.70           S  
ATOM   1938  CE  MET A 128       1.781  13.683   2.199  1.00  0.70           C  
ATOM   1939  H   MET A 128       1.413  11.580  -2.343  1.00  0.70           H  
ATOM   1940  HA  MET A 128      -0.666  13.283  -1.313  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       1.925  13.873  -2.734  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       0.871  15.112  -2.043  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       2.208  12.845  -0.511  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       2.736  14.524  -0.498  1.00  0.70           H  
ATOM   1945 1HE  MET A 128       1.236  13.819   3.132  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       2.053  12.642   2.079  1.00  0.70           H  
ATOM   1947 3HE  MET A 128       2.676  14.268   2.218  1.00  0.70           H  
ATOM   1948  N   ASP A 129      -0.506  12.976  -4.589  1.00  0.72           N  
ATOM   1949  CA  ASP A 129      -1.315  13.250  -5.772  1.00  0.72           C  
ATOM   1950  C   ASP A 129      -2.737  12.763  -5.543  1.00  0.72           C  
ATOM   1951  O   ASP A 129      -3.689  13.422  -5.958  1.00  0.72           O  
ATOM   1952  CB  ASP A 129      -0.751  12.609  -7.052  1.00  0.72           C  
ATOM   1953  CG  ASP A 129       0.504  13.321  -7.647  1.00  0.72           C  
ATOM   1954  OD1 ASP A 129       0.802  14.429  -7.249  1.00  0.72           O  
ATOM   1955  OD2 ASP A 129       1.118  12.750  -8.528  1.00  0.72           O  
ATOM   1956  H   ASP A 129       0.303  12.366  -4.672  1.00  0.72           H  
ATOM   1957  HA  ASP A 129      -1.343  14.326  -5.928  1.00  0.72           H  
ATOM   1958 1HB  ASP A 129      -0.480  11.576  -6.832  1.00  0.72           H  
ATOM   1959 2HB  ASP A 129      -1.528  12.582  -7.813  1.00  0.72           H  
ATOM   1960  N   ALA A 130      -2.897  11.615  -4.862  1.00  0.73           N  
ATOM   1961  CA  ALA A 130      -4.235  11.112  -4.563  1.00  0.73           C  
ATOM   1962  C   ALA A 130      -4.996  12.117  -3.699  1.00  0.73           C  
ATOM   1963  O   ALA A 130      -6.173  12.395  -3.951  1.00  0.73           O  
ATOM   1964  CB  ALA A 130      -4.159   9.766  -3.856  1.00  0.73           C  
ATOM   1965  H   ALA A 130      -2.078  11.074  -4.575  1.00  0.73           H  
ATOM   1966  HA  ALA A 130      -4.770  10.993  -5.503  1.00  0.73           H  
ATOM   1967 1HB  ALA A 130      -5.167   9.402  -3.662  1.00  0.73           H  
ATOM   1968 2HB  ALA A 130      -3.626   9.056  -4.489  1.00  0.73           H  
ATOM   1969 3HB  ALA A 130      -3.633   9.875  -2.917  1.00  0.73           H  
ATOM   1970  N   VAL A 131      -4.291  12.735  -2.740  1.00  0.74           N  
ATOM   1971  CA  VAL A 131      -4.912  13.727  -1.866  1.00  0.74           C  
ATOM   1972  C   VAL A 131      -5.356  14.939  -2.682  1.00  0.74           C  
ATOM   1973  O   VAL A 131      -6.502  15.383  -2.580  1.00  0.74           O  
ATOM   1974  CB  VAL A 131      -3.925  14.185  -0.758  1.00  0.74           C  
ATOM   1975  CG1 VAL A 131      -4.521  15.327  -0.002  1.00  0.74           C  
ATOM   1976  CG2 VAL A 131      -3.610  13.029   0.197  1.00  0.74           C  
ATOM   1977  H   VAL A 131      -3.319  12.454  -2.589  1.00  0.74           H  
ATOM   1978  HA  VAL A 131      -5.787  13.281  -1.399  1.00  0.74           H  
ATOM   1979  HB  VAL A 131      -3.011  14.536  -1.217  1.00  0.74           H  
ATOM   1980 1HG1 VAL A 131      -3.826  15.663   0.767  1.00  0.74           H  
ATOM   1981 2HG1 VAL A 131      -4.730  16.144  -0.686  1.00  0.74           H  
ATOM   1982 3HG1 VAL A 131      -5.434  14.990   0.452  1.00  0.74           H  
ATOM   1983 1HG2 VAL A 131      -2.911  13.367   0.963  1.00  0.74           H  
ATOM   1984 2HG2 VAL A 131      -4.528  12.687   0.667  1.00  0.74           H  
ATOM   1985 3HG2 VAL A 131      -3.165  12.212  -0.364  1.00  0.74           H  
ATOM   1986  N   ILE A 132      -4.466  15.420  -3.550  1.00  0.74           N  
ATOM   1987  CA  ILE A 132      -4.723  16.571  -4.413  1.00  0.74           C  
ATOM   1988  C   ILE A 132      -5.894  16.287  -5.343  1.00  0.74           C  
ATOM   1989  O   ILE A 132      -6.761  17.141  -5.541  1.00  0.74           O  
ATOM   1990  CB  ILE A 132      -3.454  16.923  -5.201  1.00  0.74           C  
ATOM   1991  CG1 ILE A 132      -2.406  17.462  -4.230  1.00  0.74           C  
ATOM   1992  CG2 ILE A 132      -3.720  17.929  -6.288  1.00  0.74           C  
ATOM   1993  CD1 ILE A 132      -1.045  17.562  -4.823  1.00  0.74           C  
ATOM   1994  H   ILE A 132      -3.547  14.977  -3.585  1.00  0.74           H  
ATOM   1995  HA  ILE A 132      -4.980  17.421  -3.791  1.00  0.74           H  
ATOM   1996  HB  ILE A 132      -3.061  16.013  -5.646  1.00  0.74           H  
ATOM   1997 1HG1 ILE A 132      -2.711  18.454  -3.905  1.00  0.74           H  
ATOM   1998 2HG1 ILE A 132      -2.357  16.809  -3.356  1.00  0.74           H  
ATOM   1999 1HG2 ILE A 132      -2.798  18.132  -6.817  1.00  0.74           H  
ATOM   2000 2HG2 ILE A 132      -4.461  17.534  -6.981  1.00  0.74           H  
ATOM   2001 3HG2 ILE A 132      -4.079  18.834  -5.841  1.00  0.74           H  
ATOM   2002 1HD1 ILE A 132      -0.365  17.957  -4.093  1.00  0.74           H  
ATOM   2003 2HD1 ILE A 132      -0.706  16.573  -5.138  1.00  0.74           H  
ATOM   2004 3HD1 ILE A 132      -1.083  18.212  -5.663  1.00  0.74           H  
ATOM   2005  N   GLY A 133      -5.922  15.082  -5.906  1.00  0.74           N  
ATOM   2006  CA  GLY A 133      -6.998  14.634  -6.771  1.00  0.74           C  
ATOM   2007  C   GLY A 133      -8.334  14.755  -6.048  1.00  0.74           C  
ATOM   2008  O   GLY A 133      -9.267  15.377  -6.560  1.00  0.74           O  
ATOM   2009  H   GLY A 133      -5.159  14.437  -5.724  1.00  0.74           H  
ATOM   2010 1HA  GLY A 133      -7.010  15.228  -7.684  1.00  0.74           H  
ATOM   2011 2HA  GLY A 133      -6.822  13.596  -7.051  1.00  0.74           H  
ATOM   2012  N   ASP A 134      -8.439  14.161  -4.860  1.00  0.74           N  
ATOM   2013  CA  ASP A 134      -9.681  14.245  -4.106  1.00  0.74           C  
ATOM   2014  C   ASP A 134     -10.051  15.695  -3.737  1.00  0.74           C  
ATOM   2015  O   ASP A 134     -11.233  16.062  -3.780  1.00  0.74           O  
ATOM   2016  CB  ASP A 134      -9.623  13.311  -2.908  1.00  0.74           C  
ATOM   2017  CG  ASP A 134      -9.777  11.842  -3.343  1.00  0.74           C  
ATOM   2018  OD1 ASP A 134     -10.150  11.631  -4.477  1.00  0.74           O  
ATOM   2019  OD2 ASP A 134      -9.560  10.955  -2.553  1.00  0.74           O  
ATOM   2020  H   ASP A 134      -7.641  13.645  -4.477  1.00  0.74           H  
ATOM   2021  HA  ASP A 134     -10.477  13.867  -4.745  1.00  0.74           H  
ATOM   2022 1HB  ASP A 134      -8.649  13.420  -2.421  1.00  0.74           H  
ATOM   2023 2HB  ASP A 134     -10.403  13.566  -2.197  1.00  0.74           H  
ATOM   2024  N   ILE A 135      -9.053  16.540  -3.438  1.00  0.74           N  
ATOM   2025  CA  ILE A 135      -9.324  17.949  -3.150  1.00  0.74           C  
ATOM   2026  C   ILE A 135      -9.917  18.614  -4.381  1.00  0.74           C  
ATOM   2027  O   ILE A 135     -10.898  19.351  -4.278  1.00  0.74           O  
ATOM   2028  CB  ILE A 135      -8.066  18.711  -2.715  1.00  0.74           C  
ATOM   2029  CG1 ILE A 135      -7.616  18.224  -1.376  1.00  0.74           C  
ATOM   2030  CG2 ILE A 135      -8.335  20.195  -2.689  1.00  0.74           C  
ATOM   2031  CD1 ILE A 135      -6.269  18.694  -1.008  1.00  0.74           C  
ATOM   2032  H   ILE A 135      -8.094  16.192  -3.386  1.00  0.74           H  
ATOM   2033  HA  ILE A 135     -10.053  18.004  -2.342  1.00  0.74           H  
ATOM   2034  HB  ILE A 135      -7.266  18.508  -3.421  1.00  0.74           H  
ATOM   2035 1HG1 ILE A 135      -8.323  18.570  -0.624  1.00  0.74           H  
ATOM   2036 2HG1 ILE A 135      -7.613  17.152  -1.376  1.00  0.74           H  
ATOM   2037 1HG2 ILE A 135      -7.431  20.731  -2.399  1.00  0.74           H  
ATOM   2038 2HG2 ILE A 135      -8.638  20.503  -3.679  1.00  0.74           H  
ATOM   2039 3HG2 ILE A 135      -9.131  20.417  -1.981  1.00  0.74           H  
ATOM   2040 1HD1 ILE A 135      -6.001  18.314  -0.024  1.00  0.74           H  
ATOM   2041 2HD1 ILE A 135      -5.546  18.349  -1.739  1.00  0.74           H  
ATOM   2042 3HD1 ILE A 135      -6.287  19.764  -0.994  1.00  0.74           H  
ATOM   2043  N   ASP A 136      -9.333  18.335  -5.556  1.00  0.74           N  
ATOM   2044  CA  ASP A 136      -9.834  18.867  -6.818  1.00  0.74           C  
ATOM   2045  C   ASP A 136     -11.250  18.408  -7.082  1.00  0.74           C  
ATOM   2046  O   ASP A 136     -12.082  19.180  -7.564  1.00  0.74           O  
ATOM   2047  CB  ASP A 136      -8.965  18.414  -7.981  1.00  0.74           C  
ATOM   2048  CG  ASP A 136      -9.416  18.980  -9.335  1.00  0.74           C  
ATOM   2049  OD1 ASP A 136      -9.520  20.184  -9.506  1.00  0.74           O  
ATOM   2050  OD2 ASP A 136      -9.671  18.206 -10.242  1.00  0.74           O  
ATOM   2051  H   ASP A 136      -8.509  17.734  -5.570  1.00  0.74           H  
ATOM   2052  HA  ASP A 136      -9.814  19.952  -6.764  1.00  0.74           H  
ATOM   2053 1HB  ASP A 136      -7.950  18.634  -7.771  1.00  0.74           H  
ATOM   2054 2HB  ASP A 136      -9.023  17.333  -8.051  1.00  0.74           H  
ATOM   2055  N   GLY A 137     -11.540  17.158  -6.730  1.00  0.74           N  
ATOM   2056  CA  GLY A 137     -12.875  16.630  -6.892  1.00  0.74           C  
ATOM   2057  C   GLY A 137     -13.825  17.535  -6.131  1.00  0.74           C  
ATOM   2058  O   GLY A 137     -14.770  18.088  -6.705  1.00  0.74           O  
ATOM   2059  H   GLY A 137     -10.800  16.555  -6.372  1.00  0.74           H  
ATOM   2060 1HA  GLY A 137     -13.139  16.596  -7.948  1.00  0.74           H  
ATOM   2061 2HA  GLY A 137     -12.917  15.616  -6.493  1.00  0.74           H  
ATOM   2062  N   TYR A 138     -13.542  17.726  -4.843  1.00  0.75           N  
ATOM   2063  CA  TYR A 138     -14.392  18.577  -4.031  1.00  0.75           C  
ATOM   2064  C   TYR A 138     -14.453  19.999  -4.542  1.00  0.75           C  
ATOM   2065  O   TYR A 138     -15.539  20.572  -4.587  1.00  0.75           O  
ATOM   2066  CB  TYR A 138     -13.927  18.597  -2.590  1.00  0.75           C  
ATOM   2067  CG  TYR A 138     -14.320  17.401  -1.827  1.00  0.75           C  
ATOM   2068  CD1 TYR A 138     -13.364  16.589  -1.247  1.00  0.75           C  
ATOM   2069  CD2 TYR A 138     -15.666  17.111  -1.698  1.00  0.75           C  
ATOM   2070  CE1 TYR A 138     -13.764  15.494  -0.539  1.00  0.75           C  
ATOM   2071  CE2 TYR A 138     -16.062  16.017  -0.991  1.00  0.75           C  
ATOM   2072  CZ  TYR A 138     -15.129  15.212  -0.410  1.00  0.75           C  
ATOM   2073  OH  TYR A 138     -15.542  14.128   0.317  1.00  0.75           O  
ATOM   2074  H   TYR A 138     -12.731  17.256  -4.433  1.00  0.75           H  
ATOM   2075  HA  TYR A 138     -15.405  18.170  -4.063  1.00  0.75           H  
ATOM   2076 1HB  TYR A 138     -12.839  18.672  -2.568  1.00  0.75           H  
ATOM   2077 2HB  TYR A 138     -14.340  19.472  -2.094  1.00  0.75           H  
ATOM   2078  HD1 TYR A 138     -12.302  16.822  -1.351  1.00  0.75           H  
ATOM   2079  HD2 TYR A 138     -16.414  17.759  -2.162  1.00  0.75           H  
ATOM   2080  HE1 TYR A 138     -13.025  14.856  -0.077  1.00  0.75           H  
ATOM   2081  HE2 TYR A 138     -17.123  15.791  -0.886  1.00  0.75           H  
ATOM   2082  HH  TYR A 138     -14.873  13.934   0.999  1.00  0.75           H  
ATOM   2083  N   TYR A 139     -13.320  20.550  -4.989  1.00  0.76           N  
ATOM   2084  CA  TYR A 139     -13.319  21.921  -5.464  1.00  0.76           C  
ATOM   2085  C   TYR A 139     -14.293  22.090  -6.608  1.00  0.76           C  
ATOM   2086  O   TYR A 139     -15.092  23.032  -6.626  1.00  0.76           O  
ATOM   2087  CB  TYR A 139     -11.937  22.335  -5.966  1.00  0.76           C  
ATOM   2088  CG  TYR A 139     -10.952  22.703  -4.950  1.00  0.76           C  
ATOM   2089  CD1 TYR A 139     -11.356  23.008  -3.692  1.00  0.76           C  
ATOM   2090  CD2 TYR A 139      -9.619  22.822  -5.306  1.00  0.76           C  
ATOM   2091  CE1 TYR A 139     -10.441  23.425  -2.780  1.00  0.76           C  
ATOM   2092  CE2 TYR A 139      -8.711  23.247  -4.374  1.00  0.76           C  
ATOM   2093  CZ  TYR A 139      -9.144  23.544  -3.117  1.00  0.76           C  
ATOM   2094  OH  TYR A 139      -8.287  23.970  -2.193  1.00  0.76           O  
ATOM   2095  H   TYR A 139     -12.449  20.026  -4.946  1.00  0.76           H  
ATOM   2096  HA  TYR A 139     -13.618  22.575  -4.651  1.00  0.76           H  
ATOM   2097 1HB  TYR A 139     -11.524  21.522  -6.548  1.00  0.76           H  
ATOM   2098 2HB  TYR A 139     -12.050  23.173  -6.646  1.00  0.76           H  
ATOM   2099  HD1 TYR A 139     -12.406  22.932  -3.415  1.00  0.76           H  
ATOM   2100  HD2 TYR A 139      -9.301  22.593  -6.323  1.00  0.76           H  
ATOM   2101  HE1 TYR A 139     -10.744  23.679  -1.786  1.00  0.76           H  
ATOM   2102  HE2 TYR A 139      -7.662  23.358  -4.628  1.00  0.76           H  
ATOM   2103  HH  TYR A 139      -7.411  24.000  -2.583  1.00  0.76           H  
ATOM   2104  N   LYS A 140     -14.308  21.128  -7.522  1.00  0.79           N  
ATOM   2105  CA  LYS A 140     -15.217  21.217  -8.643  1.00  0.79           C  
ATOM   2106  C   LYS A 140     -16.669  21.087  -8.183  1.00  0.79           C  
ATOM   2107  O   LYS A 140     -17.536  21.833  -8.650  1.00  0.79           O  
ATOM   2108  CB  LYS A 140     -14.844  20.180  -9.698  1.00  0.79           C  
ATOM   2109  CG  LYS A 140     -13.532  20.523 -10.455  1.00  0.79           C  
ATOM   2110  CD  LYS A 140     -13.228  19.521 -11.558  1.00  0.79           C  
ATOM   2111  CE  LYS A 140     -12.095  20.013 -12.499  1.00  0.79           C  
ATOM   2112  NZ  LYS A 140     -10.721  19.959 -11.886  1.00  0.79           N  
ATOM   2113  H   LYS A 140     -13.641  20.355  -7.462  1.00  0.79           H  
ATOM   2114  HA  LYS A 140     -15.099  22.203  -9.093  1.00  0.79           H  
ATOM   2115 1HB  LYS A 140     -14.700  19.209  -9.210  1.00  0.79           H  
ATOM   2116 2HB  LYS A 140     -15.651  20.076 -10.420  1.00  0.79           H  
ATOM   2117 1HG  LYS A 140     -13.607  21.521 -10.883  1.00  0.79           H  
ATOM   2118 2HG  LYS A 140     -12.698  20.518  -9.743  1.00  0.79           H  
ATOM   2119 1HD  LYS A 140     -12.904  18.585 -11.092  1.00  0.79           H  
ATOM   2120 2HD  LYS A 140     -14.125  19.328 -12.142  1.00  0.79           H  
ATOM   2121 1HE  LYS A 140     -12.099  19.394 -13.394  1.00  0.79           H  
ATOM   2122 2HE  LYS A 140     -12.307  21.042 -12.782  1.00  0.79           H  
ATOM   2123 1HZ  LYS A 140     -10.042  20.279 -12.541  1.00  0.79           H  
ATOM   2124 2HZ  LYS A 140     -10.612  20.511 -11.026  1.00  0.79           H  
ATOM   2125 3HZ  LYS A 140     -10.475  19.010 -11.609  1.00  0.79           H  
ATOM   2126  N   GLU A 141     -16.935  20.218  -7.198  1.00  0.84           N  
ATOM   2127  CA  GLU A 141     -18.303  20.040  -6.695  1.00  0.84           C  
ATOM   2128  C   GLU A 141     -18.862  21.333  -6.105  1.00  0.84           C  
ATOM   2129  O   GLU A 141     -20.065  21.595  -6.191  1.00  0.84           O  
ATOM   2130  CB  GLU A 141     -18.400  18.939  -5.621  1.00  0.84           C  
ATOM   2131  CG  GLU A 141     -18.208  17.503  -6.127  1.00  0.84           C  
ATOM   2132  CD  GLU A 141     -18.407  16.437  -5.045  1.00  0.84           C  
ATOM   2133  OE1 GLU A 141     -18.614  16.783  -3.902  1.00  0.84           O  
ATOM   2134  OE2 GLU A 141     -18.355  15.275  -5.379  1.00  0.84           O  
ATOM   2135  H   GLU A 141     -16.179  19.633  -6.831  1.00  0.84           H  
ATOM   2136  HA  GLU A 141     -18.936  19.753  -7.533  1.00  0.84           H  
ATOM   2137 1HB  GLU A 141     -17.651  19.119  -4.854  1.00  0.84           H  
ATOM   2138 2HB  GLU A 141     -19.374  18.994  -5.138  1.00  0.84           H  
ATOM   2139 1HG  GLU A 141     -18.915  17.320  -6.934  1.00  0.84           H  
ATOM   2140 2HG  GLU A 141     -17.208  17.412  -6.536  1.00  0.84           H  
ATOM   2141  N   ILE A 142     -17.986  22.151  -5.525  1.00  0.93           N  
ATOM   2142  CA  ILE A 142     -18.400  23.399  -4.898  1.00  0.93           C  
ATOM   2143  C   ILE A 142     -18.200  24.627  -5.800  1.00  0.93           C  
ATOM   2144  O   ILE A 142     -18.322  25.763  -5.339  1.00  0.93           O  
ATOM   2145  CB  ILE A 142     -17.697  23.540  -3.525  1.00  0.93           C  
ATOM   2146  CG1 ILE A 142     -16.228  23.639  -3.679  1.00  0.93           C  
ATOM   2147  CG2 ILE A 142     -18.031  22.337  -2.672  1.00  0.93           C  
ATOM   2148  CD1 ILE A 142     -15.514  23.866  -2.393  1.00  0.93           C  
ATOM   2149  H   ILE A 142     -17.008  21.853  -5.472  1.00  0.93           H  
ATOM   2150  HA  ILE A 142     -19.465  23.324  -4.691  1.00  0.93           H  
ATOM   2151  HB  ILE A 142     -18.043  24.445  -3.033  1.00  0.93           H  
ATOM   2152 1HG1 ILE A 142     -15.889  22.755  -4.098  1.00  0.93           H  
ATOM   2153 2HG1 ILE A 142     -15.988  24.452  -4.366  1.00  0.93           H  
ATOM   2154 1HG2 ILE A 142     -17.554  22.438  -1.707  1.00  0.93           H  
ATOM   2155 2HG2 ILE A 142     -19.109  22.272  -2.541  1.00  0.93           H  
ATOM   2156 3HG2 ILE A 142     -17.668  21.430  -3.164  1.00  0.93           H  
ATOM   2157 1HD1 ILE A 142     -14.464  23.888  -2.585  1.00  0.93           H  
ATOM   2158 2HD1 ILE A 142     -15.842  24.803  -1.948  1.00  0.93           H  
ATOM   2159 3HD1 ILE A 142     -15.729  23.043  -1.714  1.00  0.93           H  
ATOM   2160  N   GLY A 143     -17.930  24.405  -7.098  1.00  1.07           N  
ATOM   2161  CA  GLY A 143     -17.822  25.497  -8.068  1.00  1.07           C  
ATOM   2162  C   GLY A 143     -16.517  26.296  -8.029  1.00  1.07           C  
ATOM   2163  O   GLY A 143     -16.483  27.448  -8.468  1.00  1.07           O  
ATOM   2164  H   GLY A 143     -17.821  23.450  -7.441  1.00  1.07           H  
ATOM   2165 1HA  GLY A 143     -17.946  25.077  -9.067  1.00  1.07           H  
ATOM   2166 2HA  GLY A 143     -18.658  26.178  -7.919  1.00  1.07           H  
ATOM   2167  N   PHE A 144     -15.457  25.705  -7.497  1.00  1.29           N  
ATOM   2168  CA  PHE A 144     -14.178  26.384  -7.367  1.00  1.29           C  
ATOM   2169  C   PHE A 144     -13.110  25.853  -8.307  1.00  1.29           C  
ATOM   2170  O   PHE A 144     -13.019  24.653  -8.571  1.00  1.29           O  
ATOM   2171  CB  PHE A 144     -13.676  26.301  -5.942  1.00  1.29           C  
ATOM   2172  CG  PHE A 144     -12.341  26.987  -5.709  1.00  1.29           C  
ATOM   2173  CD1 PHE A 144     -12.260  28.363  -5.557  1.00  1.29           C  
ATOM   2174  CD2 PHE A 144     -11.178  26.261  -5.642  1.00  1.29           C  
ATOM   2175  CE1 PHE A 144     -11.041  28.976  -5.346  1.00  1.29           C  
ATOM   2176  CE2 PHE A 144      -9.966  26.862  -5.428  1.00  1.29           C  
ATOM   2177  CZ  PHE A 144      -9.895  28.222  -5.281  1.00  1.29           C  
ATOM   2178  H   PHE A 144     -15.528  24.746  -7.163  1.00  1.29           H  
ATOM   2179  HA  PHE A 144     -14.329  27.437  -7.603  1.00  1.29           H  
ATOM   2180 1HB  PHE A 144     -14.417  26.758  -5.287  1.00  1.29           H  
ATOM   2181 2HB  PHE A 144     -13.583  25.253  -5.651  1.00  1.29           H  
ATOM   2182  HD1 PHE A 144     -13.171  28.961  -5.603  1.00  1.29           H  
ATOM   2183  HD2 PHE A 144     -11.231  25.206  -5.762  1.00  1.29           H  
ATOM   2184  HE1 PHE A 144     -10.990  30.058  -5.227  1.00  1.29           H  
ATOM   2185  HE2 PHE A 144      -9.061  26.259  -5.374  1.00  1.29           H  
ATOM   2186  HZ  PHE A 144      -8.936  28.705  -5.113  1.00  1.29           H  
ATOM   2187  N   ALA A 145     -12.326  26.772  -8.849  1.00  1.59           N  
ATOM   2188  CA  ALA A 145     -11.212  26.426  -9.709  1.00  1.59           C  
ATOM   2189  C   ALA A 145     -10.123  27.476  -9.566  1.00  1.59           C  
ATOM   2190  O   ALA A 145     -10.395  28.627  -9.226  1.00  1.59           O  
ATOM   2191  CB  ALA A 145     -11.667  26.317 -11.155  1.00  1.59           C  
ATOM   2192  H   ALA A 145     -12.485  27.742  -8.618  1.00  1.59           H  
ATOM   2193  HA  ALA A 145     -10.809  25.467  -9.382  1.00  1.59           H  
ATOM   2194 1HB  ALA A 145     -10.820  26.047 -11.783  1.00  1.59           H  
ATOM   2195 2HB  ALA A 145     -12.440  25.551 -11.236  1.00  1.59           H  
ATOM   2196 3HB  ALA A 145     -12.069  27.274 -11.482  1.00  1.59           H  
ATOM   2197  N   GLY A 146      -8.885  27.089  -9.842  1.00  1.95           N  
ATOM   2198  CA  GLY A 146      -7.772  28.030  -9.780  1.00  1.95           C  
ATOM   2199  C   GLY A 146      -8.111  29.347 -10.469  1.00  1.95           C  
ATOM   2200  O   GLY A 146      -7.878  29.498 -11.669  1.00  1.95           O  
ATOM   2201  H   GLY A 146      -8.712  26.130 -10.107  1.00  1.95           H  
ATOM   2202 1HA  GLY A 146      -7.529  28.223  -8.737  1.00  1.95           H  
ATOM   2203 2HA  GLY A 146      -6.892  27.587 -10.243  1.00  1.95           H  
TER    2204
ENDMDL

