CNRS Nantes University US2B US2B
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***  RosettaFold_ModeNormaux  ***

elNémo ID: 2401212245132117521

Job options:

ID        	=	 2401212245132117521
JOBID     	=	 RosettaFold_ModeNormaux
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER RosettaFold_ModeNormaux

ATOM      1  N   MET A   1       7.504   4.406  22.703  1.00 24.53
ATOM      2  CA  MET A   1       7.824   4.734  21.312  1.00 24.53
ATOM      3  C   MET A   1       6.820   5.723  20.734  1.00 24.53
ATOM      4  O   MET A   1       5.609   5.566  20.906  1.00 24.53
ATOM      5  CB  MET A   1       6.879   4.176  20.250  1.00 24.53
ATOM      6  CG  MET A   1       8.227   3.480  20.359  1.00 24.53
ATOM      7  SD  MET A   1       8.195   1.793  19.734  1.00 24.53
ATOM      8  CE  MET A   1       6.789   1.131  20.625  1.00 24.53
ATOM      9  H   MET A   1       6.828   3.680  22.891  1.00 24.53
ATOM     10  HA  MET A   1       8.805   5.207  21.281  1.00 24.53
ATOM     11 1HB  MET A   1       6.105   3.430  20.406  1.00 24.53
ATOM     12 2HB  MET A   1       6.773   4.539  19.234  1.00 24.53
ATOM     13 1HG  MET A   1       8.969   4.043  19.797  1.00 24.53
ATOM     14 2HG  MET A   1       8.539   3.451  21.406  1.00 24.53
ATOM     15 1HE  MET A   1       6.531  -0.208  20.312  1.00 24.53
ATOM     16 2HE  MET A   1       6.898   0.897  21.656  1.00 24.53
ATOM     17 3HE  MET A   1       5.770   1.399  20.375  1.00 24.53
ATOM     18  N   ALA A   2       7.250   6.812  20.062  1.00 32.49
ATOM     19  CA  ALA A   2       6.379   7.883  19.594  1.00 32.49
ATOM     20  C   ALA A   2       5.652   7.477  18.312  1.00 32.49
ATOM     21  O   ALA A   2       6.242   6.867  17.422  1.00 32.49
ATOM     22  CB  ALA A   2       6.887   8.961  18.641  1.00 32.49
ATOM     23  H   ALA A   2       8.242   6.867  19.875  1.00 32.49
ATOM     24  HA  ALA A   2       5.625   8.070  20.359  1.00 32.49
ATOM     25 1HB  ALA A   2       6.043   9.547  18.281  1.00 32.49
ATOM     26 2HB  ALA A   2       7.578   9.617  19.188  1.00 32.49
ATOM     27 3HB  ALA A   2       7.402   8.500  17.812  1.00 32.49
ATOM     28  N   SER A   3       4.254   7.691  18.250  1.00 38.72
ATOM     29  CA  SER A   3       3.445   7.250  17.125  1.00 38.72
ATOM     30  C   SER A   3       3.639   8.164  15.922  1.00 38.72
ATOM     31  O   SER A   3       3.721   9.383  16.062  1.00 38.72
ATOM     32  CB  SER A   3       1.934   7.145  17.188  1.00 38.72
ATOM     33  OG  SER A   3       1.648   8.438  17.656  1.00 38.72
ATOM     34  H   SER A   3       3.797   8.102  19.047  1.00 38.72
ATOM     35  HG  SER A   3       1.226   8.898  16.922  1.00 38.72
ATOM     36  HA  SER A   3       3.760   6.242  16.844  1.00 38.72
ATOM     37 1HB  SER A   3       1.439   6.984  16.234  1.00 38.72
ATOM     38 2HB  SER A   3       1.540   6.406  17.891  1.00 38.72
ATOM     39  N   GLU A   4       4.461   7.723  14.781  1.00 50.36
ATOM     40  CA  GLU A   4       4.645   8.531  13.586  1.00 50.36
ATOM     41  C   GLU A   4       3.307   8.891  12.953  1.00 50.36
ATOM     42  O   GLU A   4       2.365   8.094  12.977  1.00 50.36
ATOM     43  CB  GLU A   4       4.469   7.707  12.305  1.00 50.36
ATOM     44  CG  GLU A   4       5.895   8.094  12.664  1.00 50.36
ATOM     45  CD  GLU A   4       6.895   7.020  12.336  1.00 50.36
ATOM     46  OE1 GLU A   4       8.023   7.141  12.750  1.00 50.36
ATOM     47  OE2 GLU A   4       6.527   6.078  11.672  1.00 50.36
ATOM     48  H   GLU A   4       4.680   6.738  14.750  1.00 50.36
ATOM     49  HA  GLU A   4       5.145   9.461  13.867  1.00 50.36
ATOM     50 1HB  GLU A   4       4.426   6.621  12.242  1.00 50.36
ATOM     51 2HB  GLU A   4       4.258   8.102  11.312  1.00 50.36
ATOM     52 1HG  GLU A   4       6.168   8.992  12.109  1.00 50.36
ATOM     53 2HG  GLU A   4       5.949   8.289  13.734  1.00 50.36
ATOM     54  N   THR A   5       3.119  10.188  12.898  1.00 65.45
ATOM     55  CA  THR A   5       1.859  10.570  12.273  1.00 65.45
ATOM     56  C   THR A   5       1.852  10.219  10.789  1.00 65.45
ATOM     57  O   THR A   5       2.859  10.375  10.102  1.00 65.45
ATOM     58  CB  THR A   5       1.545  12.078  12.320  1.00 65.45
ATOM     59  OG1 THR A   5       2.686  12.797  11.836  1.00 65.45
ATOM     60  CG2 THR A   5       1.229  12.531  13.742  1.00 65.45
ATOM     61  H   THR A   5       3.863  10.867  12.969  1.00 65.45
ATOM     62  HG1 THR A   5       2.748  12.695  10.883  1.00 65.45
ATOM     63  HA  THR A   5       1.051  10.016  12.750  1.00 65.45
ATOM     64  HB  THR A   5       0.693  12.297  11.680  1.00 65.45
ATOM     65 1HG2 THR A   5       1.024  13.602  13.742  1.00 65.45
ATOM     66 2HG2 THR A   5       0.354  11.992  14.102  1.00 65.45
ATOM     67 3HG2 THR A   5       2.080  12.320  14.383  1.00 65.45
ATOM     68  N   ASN A   6       0.934   9.859  10.422  1.00 81.97
ATOM     69  CA  ASN A   6       0.714   9.461   9.039  1.00 81.97
ATOM     70  C   ASN A   6       0.551  10.672   8.133  1.00 81.97
ATOM     71  O   ASN A   6      -0.272  11.547   8.398  1.00 81.97
ATOM     72  CB  ASN A   6      -0.513   8.578   8.945  1.00 81.97
ATOM     73  CG  ASN A   6      -0.311   7.250   9.625  1.00 81.97
ATOM     74  OD1 ASN A   6       0.799   6.703   9.633  1.00 81.97
ATOM     75  ND2 ASN A   6      -1.362   6.719  10.195  1.00 81.97
ATOM     76  H   ASN A   6       0.194   9.727  11.094  1.00 81.97
ATOM     77  HA  ASN A   6       1.594   8.914   8.695  1.00 81.97
ATOM     78 1HB  ASN A   6      -1.365   9.078   9.406  1.00 81.97
ATOM     79 2HB  ASN A   6      -0.760   8.406   7.898  1.00 81.97
ATOM     80 1HD2 ASN A   6      -1.287   5.836  10.664  1.00 81.97
ATOM     81 2HD2 ASN A   6      -2.240   7.195  10.164  1.00 81.97
ATOM     82  N   PRO A   7       1.263  10.750   7.199  1.00 89.24
ATOM     83  CA  PRO A   7       1.289  11.922   6.328  1.00 89.24
ATOM     84  C   PRO A   7       0.039  11.992   5.461  1.00 89.24
ATOM     85  O   PRO A   7      -0.700  11.016   5.340  1.00 89.24
ATOM     86  CB  PRO A   7       2.535  11.711   5.465  1.00 89.24
ATOM     87  CG  PRO A   7       2.689  10.227   5.395  1.00 89.24
ATOM     88  CD  PRO A   7       2.211   9.734   6.734  1.00 89.24
ATOM     89  HA  PRO A   7       1.385  12.828   6.941  1.00 89.24
ATOM     90 1HB  PRO A   7       2.389  12.172   4.477  1.00 89.24
ATOM     91 2HB  PRO A   7       3.400  12.211   5.926  1.00 89.24
ATOM     92 1HG  PRO A   7       2.098   9.820   4.559  1.00 89.24
ATOM     93 2HG  PRO A   7       3.738   9.961   5.199  1.00 89.24
ATOM     94 1HD  PRO A   7       2.840  10.148   7.535  1.00 89.24
ATOM     95 2HD  PRO A   7       1.186  10.086   6.922  1.00 89.24
ATOM     96  N   THR A   8      -0.186  13.133   5.027  1.00 90.67
ATOM     97  CA  THR A   8      -1.229  13.406   4.047  1.00 90.67
ATOM     98  C   THR A   8      -0.632  13.875   2.727  1.00 90.67
ATOM     99  O   THR A   8       0.353  14.617   2.707  1.00 90.67
ATOM    100  CB  THR A   8      -2.180  14.484   4.605  1.00 90.67
ATOM    101  OG1 THR A   8      -2.742  14.023   5.844  1.00 90.67
ATOM    102  CG2 THR A   8      -3.301  14.773   3.617  1.00 90.67
ATOM    103  H   THR A   8       0.390  13.891   5.359  1.00 90.67
ATOM    104  HG1 THR A   8      -2.730  13.062   5.863  1.00 90.67
ATOM    105  HA  THR A   8      -1.777  12.484   3.857  1.00 90.67
ATOM    106  HB  THR A   8      -1.625  15.406   4.793  1.00 90.67
ATOM    107 1HG2 THR A   8      -3.965  15.531   4.031  1.00 90.67
ATOM    108 2HG2 THR A   8      -2.877  15.133   2.680  1.00 90.67
ATOM    109 3HG2 THR A   8      -3.865  13.859   3.434  1.00 90.67
ATOM    110  N   PHE A   9      -1.145  13.445   1.686  1.00 89.82
ATOM    111  CA  PHE A   9      -0.697  13.867   0.363  1.00 89.82
ATOM    112  C   PHE A   9      -1.838  14.492  -0.432  1.00 89.82
ATOM    113  O   PHE A   9      -3.004  14.383  -0.050  1.00 89.82
ATOM    114  CB  PHE A   9      -0.160  12.664  -0.412  1.00 89.82
ATOM    115  CG  PHE A   9       1.010  11.984   0.247  1.00 89.82
ATOM    116  CD1 PHE A   9       0.821  10.875   1.062  1.00 89.82
ATOM    117  CD2 PHE A   9       2.301  12.453   0.053  1.00 89.82
ATOM    118  CE1 PHE A   9       1.896  10.258   1.669  1.00 89.82
ATOM    119  CE2 PHE A   9       3.377  11.836   0.658  1.00 89.82
ATOM    120  CZ  PHE A   9       3.174  10.734   1.467  1.00 89.82
ATOM    121  H   PHE A   9      -1.901  12.781   1.760  1.00 89.82
ATOM    122  HA  PHE A   9       0.073  14.625   0.486  1.00 89.82
ATOM    123 1HB  PHE A   9      -0.953  11.930  -0.534  1.00 89.82
ATOM    124 2HB  PHE A   9       0.148  12.984  -1.408  1.00 89.82
ATOM    125  HD1 PHE A   9      -0.190  10.500   1.223  1.00 89.82
ATOM    126  HD2 PHE A   9       2.461  13.320  -0.586  1.00 89.82
ATOM    127  HE1 PHE A   9       1.732   9.391   2.307  1.00 89.82
ATOM    128  HE2 PHE A   9       4.387  12.211   0.497  1.00 89.82
ATOM    129  HZ  PHE A   9       4.020  10.242   1.944  1.00 89.82
ATOM    130  N   GLU A  10      -1.522  15.148  -1.494  1.00 86.52
ATOM    131  CA  GLU A  10      -2.574  15.672  -2.359  1.00 86.52
ATOM    132  C   GLU A  10      -3.455  14.547  -2.893  1.00 86.52
ATOM    133  O   GLU A  10      -2.961  13.492  -3.295  1.00 86.52
ATOM    134  CB  GLU A  10      -1.941  16.453  -3.518  1.00 86.52
ATOM    135  CG  GLU A  10      -2.947  17.219  -4.367  1.00 86.52
ATOM    136  CD  GLU A  10      -2.297  18.031  -5.449  1.00 86.52
ATOM    137  OE1 GLU A  10      -3.004  18.641  -6.207  1.00 86.52
ATOM    138  OE2 GLU A  10      -1.090  18.047  -5.516  1.00 86.52
ATOM    139  H   GLU A  10      -0.557  15.320  -1.738  1.00 86.52
ATOM    140  HA  GLU A  10      -3.203  16.344  -1.774  1.00 86.52
ATOM    141 1HB  GLU A  10      -1.217  17.172  -3.129  1.00 86.52
ATOM    142 2HB  GLU A  10      -1.405  15.766  -4.172  1.00 86.52
ATOM    143 1HG  GLU A  10      -3.625  16.500  -4.840  1.00 86.52
ATOM    144 2HG  GLU A  10      -3.508  17.891  -3.723  1.00 86.52
ATOM    145  N   VAL A  11      -4.742  14.758  -2.879  1.00 93.50
ATOM    146  CA  VAL A  11      -5.680  13.758  -3.377  1.00 93.50
ATOM    147  C   VAL A  11      -5.371  13.383  -4.820  1.00 93.50
ATOM    148  O   VAL A  11      -5.195  14.250  -5.672  1.00 93.50
ATOM    149  CB  VAL A  11      -7.129  14.266  -3.273  1.00 93.50
ATOM    150  CG1 VAL A  11      -8.109  13.312  -3.947  1.00 93.50
ATOM    151  CG2 VAL A  11      -7.488  14.461  -1.809  1.00 93.50
ATOM    152  H   VAL A  11      -5.102  15.609  -2.471  1.00 93.50
ATOM    153  HA  VAL A  11      -5.594  12.867  -2.758  1.00 93.50
ATOM    154  HB  VAL A  11      -7.195  15.219  -3.795  1.00 93.50
ATOM    155 1HG1 VAL A  11      -9.117  13.711  -3.854  1.00 93.50
ATOM    156 2HG1 VAL A  11      -7.852  13.219  -5.000  1.00 93.50
ATOM    157 3HG1 VAL A  11      -8.055  12.336  -3.471  1.00 93.50
ATOM    158 1HG2 VAL A  11      -8.508  14.836  -1.732  1.00 93.50
ATOM    159 2HG2 VAL A  11      -7.414  13.508  -1.286  1.00 93.50
ATOM    160 3HG2 VAL A  11      -6.801  15.180  -1.357  1.00 93.50
ATOM    161  N   GLY A  12      -5.172  12.125  -5.078  1.00 93.97
ATOM    162  CA  GLY A  12      -4.922  11.648  -6.434  1.00 93.97
ATOM    163  C   GLY A  12      -3.430  11.625  -6.742  1.00 93.97
ATOM    164  O   GLY A  12      -3.020  11.250  -7.840  1.00 93.97
ATOM    165  H   GLY A  12      -5.176  11.461  -4.316  1.00 93.97
ATOM    166 1HA  GLY A  12      -5.336  10.648  -6.551  1.00 93.97
ATOM    167 2HA  GLY A  12      -5.434  12.297  -7.145  1.00 93.97
ATOM    168  N   ASP A  13      -2.574  12.070  -5.805  1.00 94.14
ATOM    169  CA  ASP A  13      -1.146  12.023  -6.086  1.00 94.14
ATOM    170  C   ASP A  13      -0.594  10.617  -5.891  1.00 94.14
ATOM    171  O   ASP A  13       0.007  10.312  -4.859  1.00 94.14
ATOM    172  CB  ASP A  13      -0.419  13.031  -5.191  1.00 94.14
ATOM    173  CG  ASP A  13       1.020  13.289  -5.621  1.00 94.14
ATOM    174  OD1 ASP A  13       1.599  14.234  -5.145  1.00 94.14
ATOM    175  OD2 ASP A  13       1.525  12.539  -6.418  1.00 94.14
ATOM    176  H   ASP A  13      -2.889  12.438  -4.918  1.00 94.14
ATOM    177  HA  ASP A  13      -0.990  12.289  -7.133  1.00 94.14
ATOM    178 1HB  ASP A  13      -0.961  13.977  -5.199  1.00 94.14
ATOM    179 2HB  ASP A  13      -0.416  12.664  -4.164  1.00 94.14
ATOM    180  N   HIS A  14      -0.785   9.789  -6.914  1.00 92.77
ATOM    181  CA  HIS A  14      -0.438   8.375  -6.816  1.00 92.77
ATOM    182  C   HIS A  14       1.067   8.188  -6.680  1.00 92.77
ATOM    183  O   HIS A  14       1.528   7.297  -5.965  1.00 92.77
ATOM    184  CB  HIS A  14      -0.964   7.590  -8.023  1.00 92.77
ATOM    185  CG  HIS A  14      -2.455   7.664  -8.156  1.00 92.77
ATOM    186  NE2 HIS A  14      -4.527   8.156  -8.664  1.00 92.77
ATOM    187  CD2 HIS A  14      -3.236   8.125  -9.164  1.00 92.77
ATOM    188  CE1 HIS A  14      -4.562   7.418  -7.562  1.00 92.77
ATOM    189  ND1 HIS A  14      -3.330   7.035  -7.281  1.00 92.77
ATOM    190  H   HIS A  14      -1.169  10.141  -7.777  1.00 92.77
ATOM    191  HA  HIS A  14      -0.907   7.945  -5.930  1.00 92.77
ATOM    192 1HB  HIS A  14      -0.517   7.977  -8.938  1.00 92.77
ATOM    193 2HB  HIS A  14      -0.682   6.539  -7.938  1.00 92.77
ATOM    194  HD2 HIS A  14      -2.895   8.547 -10.109  1.00 92.77
ATOM    195  HE1 HIS A  14      -5.457   7.168  -6.992  1.00 92.77
ATOM    196  HD1 HIS A  14      -3.057   6.457  -6.496  1.00 92.77
ATOM    197  N   GLU A  15       1.871   9.062  -7.312  1.00 88.57
ATOM    198  CA  GLU A  15       3.322   8.953  -7.219  1.00 88.57
ATOM    199  C   GLU A  15       3.803   9.195  -5.793  1.00 88.57
ATOM    200  O   GLU A  15       4.680   8.492  -5.297  1.00 88.57
ATOM    201  CB  GLU A  15       4.012   9.914  -8.188  1.00 88.57
ATOM    202  CG  GLU A  15       3.838   9.477  -9.633  1.00 88.57
ATOM    203  CD  GLU A  15       4.645  10.305 -10.594  1.00 88.57
ATOM    204  OE1 GLU A  15       4.758   9.914 -11.734  1.00 88.57
ATOM    205  OE2 GLU A  15       5.148  11.328 -10.188  1.00 88.57
ATOM    206  H   GLU A  15       1.469   9.789  -7.891  1.00 88.57
ATOM    207  HA  GLU A  15       3.611   7.941  -7.504  1.00 88.57
ATOM    208 1HB  GLU A  15       3.604  10.922  -8.094  1.00 88.57
ATOM    209 2HB  GLU A  15       5.082   9.977  -7.980  1.00 88.57
ATOM    210 1HG  GLU A  15       4.156   8.438  -9.727  1.00 88.57
ATOM    211 2HG  GLU A  15       2.787   9.570  -9.906  1.00 88.57
ATOM    212  N   ALA A  16       3.188  10.164  -5.105  1.00 96.21
ATOM    213  CA  ALA A  16       3.570  10.453  -3.727  1.00 96.21
ATOM    214  C   ALA A  16       3.232   9.289  -2.807  1.00 96.21
ATOM    215  O   ALA A  16       4.039   8.898  -1.962  1.00 96.21
ATOM    216  CB  ALA A  16       2.895  11.727  -3.240  1.00 96.21
ATOM    217  H   ALA A  16       2.473  10.727  -5.543  1.00 96.21
ATOM    218  HA  ALA A  16       4.648  10.602  -3.699  1.00 96.21
ATOM    219 1HB  ALA A  16       3.193  11.930  -2.211  1.00 96.21
ATOM    220 2HB  ALA A  16       3.195  12.562  -3.873  1.00 96.21
ATOM    221 3HB  ALA A  16       1.813  11.609  -3.287  1.00 96.21
ATOM    222  N   PHE A  17       2.027   8.688  -3.021  1.00 94.20
ATOM    223  CA  PHE A  17       1.619   7.551  -2.205  1.00 94.20
ATOM    224  C   PHE A  17       2.502   6.336  -2.469  1.00 94.20
ATOM    225  O   PHE A  17       2.914   5.641  -1.539  1.00 94.20
ATOM    226  CB  PHE A  17       0.149   7.199  -2.439  1.00 94.20
ATOM    227  CG  PHE A  17      -0.797   8.141  -1.752  1.00 94.20
ATOM    228  CD1 PHE A  17      -1.607   8.992  -2.488  1.00 94.20
ATOM    229  CD2 PHE A  17      -0.878   8.180  -0.368  1.00 94.20
ATOM    230  CE1 PHE A  17      -2.479   9.859  -1.857  1.00 94.20
ATOM    231  CE2 PHE A  17      -1.746   9.047   0.266  1.00 94.20
ATOM    232  CZ  PHE A  17      -2.547   9.891  -0.479  1.00 94.20
ATOM    233  H   PHE A  17       1.390   9.047  -3.717  1.00 94.20
ATOM    234  HA  PHE A  17       1.734   7.820  -1.155  1.00 94.20
ATOM    235 1HB  PHE A  17      -0.070   7.215  -3.506  1.00 94.20
ATOM    236 2HB  PHE A  17      -0.054   6.191  -2.078  1.00 94.20
ATOM    237  HD1 PHE A  17      -1.553   8.969  -3.578  1.00 94.20
ATOM    238  HD2 PHE A  17      -0.245   7.516   0.222  1.00 94.20
ATOM    239  HE1 PHE A  17      -3.109  10.523  -2.449  1.00 94.20
ATOM    240  HE2 PHE A  17      -1.801   9.070   1.355  1.00 94.20
ATOM    241  HZ  PHE A  17      -3.232  10.570   0.018  1.00 94.20
ATOM    242  N   MET A  18       2.783   6.082  -3.748  1.00 94.98
ATOM    243  CA  MET A  18       3.631   4.945  -4.094  1.00 94.98
ATOM    244  C   MET A  18       5.062   5.156  -3.611  1.00 94.98
ATOM    245  O   MET A  18       5.723   4.219  -3.164  1.00 94.98
ATOM    246  CB  MET A  18       3.602   4.676  -5.598  1.00 94.98
ATOM    247  CG  MET A  18       4.250   3.361  -6.000  1.00 94.98
ATOM    248  SD  MET A  18       3.486   1.936  -5.203  1.00 94.98
ATOM    249  CE  MET A  18       1.950   1.820  -6.113  1.00 94.98
ATOM    250  H   MET A  18       2.426   6.672  -4.488  1.00 94.98
ATOM    251  HA  MET A  18       3.240   4.059  -3.594  1.00 94.98
ATOM    252 1HB  MET A  18       2.572   4.660  -5.949  1.00 94.98
ATOM    253 2HB  MET A  18       4.117   5.480  -6.125  1.00 94.98
ATOM    254 1HG  MET A  18       4.176   3.234  -7.078  1.00 94.98
ATOM    255 2HG  MET A  18       5.305   3.381  -5.734  1.00 94.98
ATOM    256 1HE  MET A  18       1.135   0.770  -5.684  1.00 94.98
ATOM    257 2HE  MET A  18       1.178   2.535  -5.910  1.00 94.98
ATOM    258 3HE  MET A  18       1.903   1.462  -7.133  1.00 94.98
ATOM    259  N   GLU A  19       5.559   6.445  -3.693  1.00 89.66
ATOM    260  CA  GLU A  19       6.883   6.738  -3.162  1.00 89.66
ATOM    261  C   GLU A  19       6.957   6.438  -1.670  1.00 89.66
ATOM    262  O   GLU A  19       7.945   5.887  -1.187  1.00 89.66
ATOM    263  CB  GLU A  19       7.238   8.203  -3.428  1.00 89.66
ATOM    264  CG  GLU A  19       8.625   8.625  -2.955  1.00 89.66
ATOM    265  CD  GLU A  19       9.734   7.977  -3.740  1.00 89.66
ATOM    266  OE1 GLU A  19      10.844   7.953  -3.260  1.00 89.66
ATOM    267  OE2 GLU A  19       9.469   7.504  -4.820  1.00 89.66
ATOM    268  H   GLU A  19       5.027   7.188  -4.129  1.00 89.66
ATOM    269  HA  GLU A  19       7.605   6.102  -3.670  1.00 89.66
ATOM    270 1HB  GLU A  19       7.176   8.398  -4.500  1.00 89.66
ATOM    271 2HB  GLU A  19       6.508   8.844  -2.934  1.00 89.66
ATOM    272 1HG  GLU A  19       8.727   9.703  -3.062  1.00 89.66
ATOM    273 2HG  GLU A  19       8.742   8.344  -1.908  1.00 89.66
ATOM    274  N   PHE A  20       5.926   6.785  -0.982  1.00 94.78
ATOM    275  CA  PHE A  20       5.875   6.512   0.449  1.00 94.78
ATOM    276  C   PHE A  20       5.805   5.016   0.722  1.00 94.78
ATOM    277  O   PHE A  20       6.441   4.512   1.647  1.00 94.78
ATOM    278  CB  PHE A  20       4.684   7.234   1.077  1.00 94.78
ATOM    279  CG  PHE A  20       4.703   7.219   2.580  1.00 94.78
ATOM    280  CD1 PHE A  20       3.639   6.691   3.297  1.00 94.78
ATOM    281  CD2 PHE A  20       5.785   7.730   3.281  1.00 94.78
ATOM    282  CE1 PHE A  20       3.654   6.676   4.680  1.00 94.78
ATOM    283  CE2 PHE A  20       5.805   7.715   4.660  1.00 94.78
ATOM    284  CZ  PHE A  20       4.738   7.188   5.359  1.00 94.78
ATOM    285  H   PHE A  20       5.148   7.258  -1.421  1.00 94.78
ATOM    286  HA  PHE A  20       6.789   6.891   0.907  1.00 94.78
ATOM    287 1HB  PHE A  20       4.668   8.273   0.749  1.00 94.78
ATOM    288 2HB  PHE A  20       3.754   6.773   0.743  1.00 94.78
ATOM    289  HD1 PHE A  20       2.781   6.289   2.756  1.00 94.78
ATOM    290  HD2 PHE A  20       6.629   8.148   2.729  1.00 94.78
ATOM    291  HE1 PHE A  20       2.811   6.262   5.227  1.00 94.78
ATOM    292  HE2 PHE A  20       6.664   8.117   5.199  1.00 94.78
ATOM    293  HZ  PHE A  20       4.754   7.176   6.449  1.00 94.78
ATOM    294  N   ALA A  21       5.004   4.250  -0.134  1.00 96.08
ATOM    295  CA  ALA A  21       4.965   2.797  -0.030  1.00 96.08
ATOM    296  C   ALA A  21       6.344   2.191  -0.250  1.00 96.08
ATOM    297  O   ALA A  21       6.734   1.244   0.434  1.00 96.08
ATOM    298  CB  ALA A  21       3.967   2.225  -1.027  1.00 96.08
ATOM    299  H   ALA A  21       4.430   4.711  -0.828  1.00 96.08
ATOM    300  HA  ALA A  21       4.645   2.539   0.979  1.00 96.08
ATOM    301 1HB  ALA A  21       3.947   1.139  -0.938  1.00 96.08
ATOM    302 2HB  ALA A  21       2.975   2.623  -0.819  1.00 96.08
ATOM    303 3HB  ALA A  21       4.266   2.500  -2.037  1.00 96.08
ATOM    304  N   LEU A  22       7.145   2.779  -1.164  1.00 91.34
ATOM    305  CA  LEU A  22       8.508   2.320  -1.415  1.00 91.34
ATOM    306  C   LEU A  22       9.406   2.564  -0.205  1.00 91.34
ATOM    307  O   LEU A  22      10.273   1.748   0.114  1.00 91.34
ATOM    308  CB  LEU A  22       9.094   3.012  -2.650  1.00 91.34
ATOM    309  CG  LEU A  22       8.586   2.523  -4.012  1.00 91.34
ATOM    310  CD1 LEU A  22       9.141   3.416  -5.113  1.00 91.34
ATOM    311  CD2 LEU A  22       9.000   1.075  -4.219  1.00 91.34
ATOM    312  H   LEU A  22       6.770   3.533  -1.721  1.00 91.34
ATOM    313  HA  LEU A  22       8.477   1.249  -1.611  1.00 91.34
ATOM    314 1HB  LEU A  22       8.883   4.078  -2.580  1.00 91.34
ATOM    315 2HB  LEU A  22      10.180   2.877  -2.633  1.00 91.34
ATOM    316  HG  LEU A  22       7.496   2.598  -4.043  1.00 91.34
ATOM    317 1HD1 LEU A  22       8.781   3.068  -6.082  1.00 91.34
ATOM    318 2HD1 LEU A  22       8.812   4.441  -4.949  1.00 91.34
ATOM    319 3HD1 LEU A  22      10.234   3.377  -5.098  1.00 91.34
ATOM    320 1HD2 LEU A  22       8.641   0.726  -5.188  1.00 91.34
ATOM    321 2HD2 LEU A  22      10.094   1.000  -4.191  1.00 91.34
ATOM    322 3HD2 LEU A  22       8.578   0.456  -3.428  1.00 91.34
ATOM    323  N   THR A  23       9.188   3.719   0.470  1.00 92.52
ATOM    324  CA  THR A  23       9.930   3.990   1.694  1.00 92.52
ATOM    325  C   THR A  23       9.656   2.930   2.752  1.00 92.52
ATOM    326  O   THR A  23      10.570   2.480   3.445  1.00 92.52
ATOM    327  CB  THR A  23       9.555   5.383   2.242  1.00 92.52
ATOM    328  OG1 THR A  23       9.898   6.383   1.271  1.00 92.52
ATOM    329  CG2 THR A  23      10.297   5.664   3.539  1.00 92.52
ATOM    330  H   THR A  23       8.523   4.406   0.135  1.00 92.52
ATOM    331  HG1 THR A  23       9.195   6.445   0.618  1.00 92.52
ATOM    332  HA  THR A  23      10.992   3.967   1.463  1.00 92.52
ATOM    333  HB  THR A  23       8.484   5.426   2.428  1.00 92.52
ATOM    334 1HG2 THR A  23      10.023   6.656   3.908  1.00 92.52
ATOM    335 2HG2 THR A  23      10.031   4.914   4.281  1.00 92.52
ATOM    336 3HG2 THR A  23      11.375   5.633   3.355  1.00 92.52
ATOM    337  N   GLN A  24       8.367   2.445   2.811  1.00 94.21
ATOM    338  CA  GLN A  24       8.008   1.371   3.729  1.00 94.21
ATOM    339  C   GLN A  24       8.672   0.059   3.326  1.00 94.21
ATOM    340  O   GLN A  24       9.141  -0.696   4.176  1.00 94.21
ATOM    341  CB  GLN A  24       6.488   1.188   3.777  1.00 94.21
ATOM    342  CG  GLN A  24       5.742   2.410   4.281  1.00 94.21
ATOM    343  CD  GLN A  24       6.258   2.887   5.625  1.00 94.21
ATOM    344  OE1 GLN A  24       6.359   2.109   6.578  1.00 94.21
ATOM    345  NE2 GLN A  24       6.590   4.168   5.711  1.00 94.21
ATOM    346  H   GLN A  24       7.645   2.875   2.250  1.00 94.21
ATOM    347  HA  GLN A  24       8.359   1.634   4.723  1.00 94.21
ATOM    348 1HB  GLN A  24       6.113   0.954   2.781  1.00 94.21
ATOM    349 2HB  GLN A  24       6.238   0.350   4.426  1.00 94.21
ATOM    350 1HG  GLN A  24       5.863   3.219   3.562  1.00 94.21
ATOM    351 2HG  GLN A  24       4.688   2.160   4.387  1.00 94.21
ATOM    352 1HE2 GLN A  24       6.934   4.539   6.566  1.00 94.21
ATOM    353 2HE2 GLN A  24       6.492   4.766   4.910  1.00 94.21
ATOM    354  N   ALA A  25       8.734  -0.206   1.948  1.00 94.75
ATOM    355  CA  ALA A  25       9.352  -1.426   1.437  1.00 94.75
ATOM    356  C   ALA A  25      10.820  -1.505   1.821  1.00 94.75
ATOM    357  O   ALA A  25      11.336  -2.584   2.109  1.00 94.75
ATOM    358  CB  ALA A  25       9.203  -1.508  -0.075  1.00 94.75
ATOM    359  H   ALA A  25       8.336   0.455   1.297  1.00 94.75
ATOM    360  HA  ALA A  25       8.844  -2.277   1.889  1.00 94.75
ATOM    361 1HB  ALA A  25       9.664  -2.424  -0.438  1.00 94.75
ATOM    362 2HB  ALA A  25       8.141  -1.511  -0.335  1.00 94.75
ATOM    363 3HB  ALA A  25       9.680  -0.648  -0.536  1.00 94.75
ATOM    364  N   LYS A  26      11.523  -0.389   1.931  1.00 90.47
ATOM    365  CA  LYS A  26      12.938  -0.353   2.281  1.00 90.47
ATOM    366  C   LYS A  26      13.156  -0.750   3.736  1.00 90.47
ATOM    367  O   LYS A  26      14.266  -1.116   4.133  1.00 90.47
ATOM    368  CB  LYS A  26      13.531   1.033   2.033  1.00 90.47
ATOM    369  CG  LYS A  26      13.688   1.376   0.558  1.00 90.47
ATOM    370  CD  LYS A  26      14.234   2.783   0.372  1.00 90.47
ATOM    371  CE  LYS A  26      14.352   3.141  -1.102  1.00 90.47
ATOM    372  NZ  LYS A  26      14.781   4.551  -1.298  1.00 90.47
ATOM    373  H   LYS A  26      11.047   0.478   1.732  1.00 90.47
ATOM    374  HA  LYS A  26      13.469  -1.073   1.656  1.00 90.47
ATOM    375 1HB  LYS A  26      12.898   1.796   2.490  1.00 90.47
ATOM    376 2HB  LYS A  26      14.516   1.103   2.498  1.00 90.47
ATOM    377 1HG  LYS A  26      14.367   0.664   0.088  1.00 90.47
ATOM    378 2HG  LYS A  26      12.719   1.306   0.065  1.00 90.47
ATOM    379 1HD  LYS A  26      13.570   3.500   0.859  1.00 90.47
ATOM    380 2HD  LYS A  26      15.219   2.854   0.834  1.00 90.47
ATOM    381 1HE  LYS A  26      15.164   2.531  -1.617  1.00 90.47
ATOM    382 2HE  LYS A  26      13.469   3.049  -1.629  1.00 90.47
ATOM    383 1HZ  LYS A  26      14.938   4.801  -2.324  1.00 90.47
ATOM    384 2HZ  LYS A  26      14.195   5.223  -0.915  1.00 90.47
ATOM    385 3HZ  LYS A  26      15.773   4.742  -0.905  1.00 90.47
ATOM    386  N   ARG A  27      12.117  -0.718   4.547  1.00 85.95
ATOM    387  CA  ARG A  27      12.227  -1.120   5.945  1.00 85.95
ATOM    388  C   ARG A  27      12.195  -2.637   6.086  1.00 85.95
ATOM    389  O   ARG A  27      12.562  -3.182   7.129  1.00 85.95
ATOM    390  CB  ARG A  27      11.109  -0.517   6.781  1.00 85.95
ATOM    391  CG  ARG A  27      11.164   1.003   6.836  1.00 85.95
ATOM    392  CD  ARG A  27      10.055   1.565   7.645  1.00 85.95
ATOM    393  NE  ARG A  27      10.094   3.020   7.684  1.00 85.95
ATOM    394  CZ  ARG A  27       9.375   3.781   8.531  1.00 85.95
ATOM    395  NH1 ARG A  27       8.578   3.215   9.406  1.00 85.95
ATOM    396  NH2 ARG A  27       9.484   5.098   8.492  1.00 85.95
ATOM    397  H   ARG A  27      11.227  -0.406   4.191  1.00 85.95
ATOM    398  HA  ARG A  27      13.180  -0.757   6.336  1.00 85.95
ATOM    399 1HB  ARG A  27      10.141  -0.797   6.379  1.00 85.95
ATOM    400 2HB  ARG A  27      11.156  -0.884   7.805  1.00 85.95
ATOM    401 1HG  ARG A  27      12.109   1.317   7.281  1.00 85.95
ATOM    402 2HG  ARG A  27      11.086   1.405   5.824  1.00 85.95
ATOM    403 1HD  ARG A  27       9.102   1.262   7.215  1.00 85.95
ATOM    404 2HD  ARG A  27      10.125   1.194   8.664  1.00 85.95
ATOM    405  HE  ARG A  27      10.703   3.492   7.027  1.00 85.95
ATOM    406 1HH1 ARG A  27       8.492   2.207   9.438  1.00 85.95
ATOM    407 2HH1 ARG A  27       8.039   3.785  10.039  1.00 85.95
ATOM    408 1HH2 ARG A  27      10.102   5.535   7.820  1.00 85.95
ATOM    409 2HH2 ARG A  27       8.945   5.668   9.125  1.00 85.95
ATOM    410  N   SER A  28      11.672  -3.301   5.023  1.00 92.17
ATOM    411  CA  SER A  28      11.641  -4.758   5.078  1.00 92.17
ATOM    412  C   SER A  28      13.047  -5.340   5.027  1.00 92.17
ATOM    413  O   SER A  28      13.867  -4.938   4.199  1.00 92.17
ATOM    414  CB  SER A  28      10.828  -5.273   3.908  1.00 92.17
ATOM    415  OG  SER A  28      10.742  -6.672   3.914  1.00 92.17
ATOM    416  H   SER A  28      11.320  -2.832   4.203  1.00 92.17
ATOM    417  HG  SER A  28       9.945  -6.891   3.426  1.00 92.17
ATOM    418  HA  SER A  28      11.180  -5.059   6.020  1.00 92.17
ATOM    419 1HB  SER A  28       9.828  -4.844   3.951  1.00 92.17
ATOM    420 2HB  SER A  28      11.289  -4.941   2.979  1.00 92.17
ATOM    421  N   PRO A  29      13.359  -6.242   5.914  1.00 90.28
ATOM    422  CA  PRO A  29      14.688  -6.844   5.879  1.00 90.28
ATOM    423  C   PRO A  29      14.914  -7.613   4.582  1.00 90.28
ATOM    424  O   PRO A  29      14.070  -8.406   4.168  1.00 90.28
ATOM    425  CB  PRO A  29      14.688  -7.809   7.070  1.00 90.28
ATOM    426  CG  PRO A  29      13.523  -7.402   7.910  1.00 90.28
ATOM    427  CD  PRO A  29      12.570  -6.758   6.941  1.00 90.28
ATOM    428  HA  PRO A  29      15.445  -6.055   5.996  1.00 90.28
ATOM    429 1HB  PRO A  29      14.609  -8.844   6.699  1.00 90.28
ATOM    430 2HB  PRO A  29      15.648  -7.730   7.605  1.00 90.28
ATOM    431 1HG  PRO A  29      13.086  -8.281   8.406  1.00 90.28
ATOM    432 2HG  PRO A  29      13.852  -6.715   8.703  1.00 90.28
ATOM    433 1HD  PRO A  29      12.891  -5.727   6.730  1.00 90.28
ATOM    434 2HD  PRO A  29      12.578  -7.297   5.980  1.00 90.28
ATOM    435  N   PRO A  30      16.016  -7.410   3.879  1.00 88.83
ATOM    436  CA  PRO A  30      16.281  -8.117   2.633  1.00 88.83
ATOM    437  C   PRO A  30      16.500  -9.602   2.881  1.00 88.83
ATOM    438  O   PRO A  30      17.047  -9.992   3.914  1.00 88.83
ATOM    439  CB  PRO A  30      17.578  -7.473   2.119  1.00 88.83
ATOM    440  CG  PRO A  30      17.688  -6.172   2.836  1.00 88.83
ATOM    441  CD  PRO A  30      17.000  -6.414   4.156  1.00 88.83
ATOM    442  HA  PRO A  30      15.438  -7.961   1.942  1.00 88.83
ATOM    443 1HB  PRO A  30      18.422  -8.148   2.324  1.00 88.83
ATOM    444 2HB  PRO A  30      17.516  -7.355   1.027  1.00 88.83
ATOM    445 1HG  PRO A  30      18.750  -5.891   2.953  1.00 88.83
ATOM    446 2HG  PRO A  30      17.203  -5.375   2.250  1.00 88.83
ATOM    447 1HD  PRO A  30      16.688  -7.469   4.238  1.00 88.83
ATOM    448 2HD  PRO A  30      17.703  -6.223   4.988  1.00 88.83
ATOM    449  N   ALA A  31      16.047 -10.359   2.023  1.00 84.46
ATOM    450  CA  ALA A  31      16.250 -11.797   2.121  1.00 84.46
ATOM    451  C   ALA A  31      16.125 -12.461   0.757  1.00 84.46
ATOM    452  O   ALA A  31      15.484 -11.930  -0.150  1.00 84.46
ATOM    453  CB  ALA A  31      15.234 -12.375   3.098  1.00 84.46
ATOM    454  H   ALA A  31      15.523  -9.984   1.246  1.00 84.46
ATOM    455  HA  ALA A  31      17.266 -11.977   2.490  1.00 84.46
ATOM    456 1HB  ALA A  31      15.383 -13.453   3.174  1.00 84.46
ATOM    457 2HB  ALA A  31      15.375 -11.922   4.078  1.00 84.46
ATOM    458 3HB  ALA A  31      14.227 -12.172   2.744  1.00 84.46
ATOM    459  N   GLY A  32      16.672 -13.648   0.627  1.00 82.36
ATOM    460  CA  GLY A  32      16.719 -14.336  -0.657  1.00 82.36
ATOM    461  C   GLY A  32      15.406 -15.055  -0.938  1.00 82.36
ATOM    462  O   GLY A  32      15.125 -15.438  -2.074  1.00 82.36
ATOM    463  H   GLY A  32      17.047 -14.109   1.443  1.00 82.36
ATOM    464 1HA  GLY A  32      16.922 -13.617  -1.450  1.00 82.36
ATOM    465 2HA  GLY A  32      17.531 -15.055  -0.660  1.00 82.36
ATOM    466  N   ASN A  33      14.617 -15.242  -0.005  1.00 76.87
ATOM    467  CA  ASN A  33      13.430 -16.062  -0.211  1.00 76.87
ATOM    468  C   ASN A  33      12.164 -15.227  -0.138  1.00 76.87
ATOM    469  O   ASN A  33      11.062 -15.758   0.006  1.00 76.87
ATOM    470  CB  ASN A  33      13.359 -17.203   0.786  1.00 76.87
ATOM    471  CG  ASN A  33      13.258 -16.750   2.215  1.00 76.87
ATOM    472  OD1 ASN A  33      13.492 -15.578   2.523  1.00 76.87
ATOM    473  ND2 ASN A  33      12.914 -17.656   3.092  1.00 76.87
ATOM    474  H   ASN A  33      14.742 -14.773   0.881  1.00 76.87
ATOM    475  HA  ASN A  33      13.477 -16.500  -1.213  1.00 76.87
ATOM    476 1HB  ASN A  33      12.500 -17.828   0.553  1.00 76.87
ATOM    477 2HB  ASN A  33      14.250 -17.828   0.677  1.00 76.87
ATOM    478 1HD2 ASN A  33      12.828 -17.406   4.059  1.00 76.87
ATOM    479 2HD2 ASN A  33      12.734 -18.594   2.799  1.00 76.87
ATOM    480  N   LYS A  34      12.242 -13.969  -0.196  1.00 77.90
ATOM    481  CA  LYS A  34      11.055 -13.125  -0.155  1.00 77.90
ATOM    482  C   LYS A  34      11.320 -11.773  -0.812  1.00 77.90
ATOM    483  O   LYS A  34      12.469 -11.391  -1.032  1.00 77.90
ATOM    484  CB  LYS A  34      10.602 -12.930   1.294  1.00 77.90
ATOM    485  CG  LYS A  34      11.602 -12.156   2.148  1.00 77.90
ATOM    486  CD  LYS A  34      11.008 -11.797   3.502  1.00 77.90
ATOM    487  CE  LYS A  34      11.969 -10.945   4.320  1.00 77.90
ATOM    488  NZ  LYS A  34      11.969  -9.523   3.877  1.00 77.90
ATOM    489  H   LYS A  34      13.156 -13.539  -0.246  1.00 77.90
ATOM    490  HA  LYS A  34      10.258 -13.617  -0.713  1.00 77.90
ATOM    491 1HB  LYS A  34       9.656 -12.391   1.316  1.00 77.90
ATOM    492 2HB  LYS A  34      10.438 -13.898   1.766  1.00 77.90
ATOM    493 1HG  LYS A  34      12.492 -12.766   2.305  1.00 77.90
ATOM    494 2HG  LYS A  34      11.891 -11.242   1.632  1.00 77.90
ATOM    495 1HD  LYS A  34      10.078 -11.242   3.355  1.00 77.90
ATOM    496 2HD  LYS A  34      10.781 -12.711   4.059  1.00 77.90
ATOM    497 1HE  LYS A  34      11.656 -10.891   5.414  1.00 77.90
ATOM    498 2HE  LYS A  34      12.953 -11.250   4.262  1.00 77.90
ATOM    499 1HZ  LYS A  34      12.586  -8.898   4.480  1.00 77.90
ATOM    500 2HZ  LYS A  34      12.219  -9.375   2.947  1.00 77.90
ATOM    501 3HZ  LYS A  34      11.008  -9.047   4.023  1.00 77.90
ATOM    502  N   PHE A  35      10.320 -10.938  -0.943  1.00 82.09
ATOM    503  CA  PHE A  35      10.453  -9.594  -1.494  1.00 82.09
ATOM    504  C   PHE A  35      10.289  -8.539  -0.410  1.00 82.09
ATOM    505  O   PHE A  35       9.594  -8.758   0.585  1.00 82.09
ATOM    506  CB  PHE A  35       9.391  -9.352  -2.568  1.00 82.09
ATOM    507  CG  PHE A  35       9.500 -10.273  -3.748  1.00 82.09
ATOM    508  CD1 PHE A  35       8.594 -11.305  -3.926  1.00 82.09
ATOM    509  CD2 PHE A  35      10.516 -10.117  -4.680  1.00 82.09
ATOM    510  CE1 PHE A  35       8.688 -12.156  -5.012  1.00 82.09
ATOM    511  CE2 PHE A  35      10.617 -10.961  -5.766  1.00 82.09
ATOM    512  CZ  PHE A  35       9.703 -11.984  -5.934  1.00 82.09
ATOM    513  H   PHE A  35       9.398 -11.336  -0.824  1.00 82.09
ATOM    514  HA  PHE A  35      11.453  -9.484  -1.913  1.00 82.09
ATOM    515 1HB  PHE A  35       8.398  -9.469  -2.133  1.00 82.09
ATOM    516 2HB  PHE A  35       9.469  -8.328  -2.932  1.00 82.09
ATOM    517  HD1 PHE A  35       7.789 -11.438  -3.199  1.00 82.09
ATOM    518  HD2 PHE A  35      11.234  -9.305  -4.551  1.00 82.09
ATOM    519  HE1 PHE A  35       7.969 -12.961  -5.137  1.00 82.09
ATOM    520  HE2 PHE A  35      11.414 -10.828  -6.492  1.00 82.09
ATOM    521  HZ  PHE A  35       9.781 -12.648  -6.785  1.00 82.09
ATOM    522  N   CYS A  36      10.961  -7.449  -0.652  1.00 91.41
ATOM    523  CA  CYS A  36      10.734  -6.289   0.201  1.00 91.41
ATOM    524  C   CYS A  36       9.523  -5.488  -0.262  1.00 91.41
ATOM    525  O   CYS A  36       9.531  -4.902  -1.345  1.00 91.41
ATOM    526  CB  CYS A  36      11.977  -5.395   0.198  1.00 91.41
ATOM    527  SG  CYS A  36      13.461  -6.215   0.829  1.00 91.41
ATOM    528  H   CYS A  36      11.672  -7.402  -1.370  1.00 91.41
ATOM    529  HA  CYS A  36      10.555  -6.637   1.218  1.00 91.41
ATOM    530 1HB  CYS A  36      12.188  -5.055  -0.817  1.00 91.41
ATOM    531 2HB  CYS A  36      11.797  -4.508   0.809  1.00 91.41
ATOM    532  HG  CYS A  36      12.883  -6.723   1.916  1.00 91.41
ATOM    533  N   VAL A  37       8.453  -5.605   0.458  1.00 92.35
ATOM    534  CA  VAL A  37       7.195  -5.004   0.026  1.00 92.35
ATOM    535  C   VAL A  37       6.727  -3.941   1.012  1.00 92.35
ATOM    536  O   VAL A  37       6.863  -4.102   2.225  1.00 92.35
ATOM    537  CB  VAL A  37       6.109  -6.086  -0.128  1.00 92.35
ATOM    538  CG1 VAL A  37       4.789  -5.492  -0.600  1.00 92.35
ATOM    539  CG2 VAL A  37       6.598  -7.156  -1.094  1.00 92.35
ATOM    540  H   VAL A  37       8.500  -6.051   1.363  1.00 92.35
ATOM    541  HA  VAL A  37       7.352  -4.535  -0.946  1.00 92.35
ATOM    542  HB  VAL A  37       5.930  -6.535   0.850  1.00 92.35
ATOM    543 1HG1 VAL A  37       4.047  -6.281  -0.697  1.00 92.35
ATOM    544 2HG1 VAL A  37       4.441  -4.754   0.124  1.00 92.35
ATOM    545 3HG1 VAL A  37       4.934  -5.008  -1.567  1.00 92.35
ATOM    546 1HG2 VAL A  37       5.840  -7.930  -1.191  1.00 92.35
ATOM    547 2HG2 VAL A  37       6.785  -6.703  -2.070  1.00 92.35
ATOM    548 3HG2 VAL A  37       7.520  -7.598  -0.714  1.00 92.35
ATOM    549  N   GLY A  38       6.250  -2.869   0.477  1.00 95.44
ATOM    550  CA  GLY A  38       5.629  -1.840   1.302  1.00 95.44
ATOM    551  C   GLY A  38       4.164  -1.643   0.930  1.00 95.44
ATOM    552  O   GLY A  38       3.762  -1.902  -0.204  1.00 95.44
ATOM    553  H   GLY A  38       6.277  -2.746  -0.525  1.00 95.44
ATOM    554 1HA  GLY A  38       5.707  -2.119   2.352  1.00 95.44
ATOM    555 2HA  GLY A  38       6.168  -0.901   1.179  1.00 95.44
ATOM    556  N   ALA A  39       3.365  -1.208   1.879  1.00 96.26
ATOM    557  CA  ALA A  39       1.955  -0.943   1.623  1.00 96.26
ATOM    558  C   ALA A  39       1.466   0.257   2.424  1.00 96.26
ATOM    559  O   ALA A  39       1.936   0.508   3.533  1.00 96.26
ATOM    560  CB  ALA A  39       1.114  -2.170   1.948  1.00 96.26
ATOM    561  H   ALA A  39       3.734  -1.053   2.807  1.00 96.26
ATOM    562  HA  ALA A  39       1.842  -0.707   0.565  1.00 96.26
ATOM    563 1HB  ALA A  39       0.065  -1.953   1.751  1.00 96.26
ATOM    564 2HB  ALA A  39       1.435  -3.004   1.326  1.00 96.26
ATOM    565 3HB  ALA A  39       1.240  -2.430   2.998  1.00 96.26
ATOM    566  N   VAL A  40       0.561   0.996   1.817  1.00 93.01
ATOM    567  CA  VAL A  40      -0.045   2.158   2.457  1.00 93.01
ATOM    568  C   VAL A  40      -1.558   2.164   2.270  1.00 93.01
ATOM    569  O   VAL A  40      -2.055   2.055   1.148  1.00 93.01
ATOM    570  CB  VAL A  40       0.533   3.451   1.851  1.00 93.01
ATOM    571  CG1 VAL A  40      -0.086   4.699   2.463  1.00 93.01
ATOM    572  CG2 VAL A  40       2.043   3.451   2.033  1.00 93.01
ATOM    573  H   VAL A  40       0.306   0.769   0.867  1.00 93.01
ATOM    574  HA  VAL A  40       0.175   2.119   3.525  1.00 93.01
ATOM    575  HB  VAL A  40       0.294   3.463   0.786  1.00 93.01
ATOM    576 1HG1 VAL A  40       0.353   5.586   2.004  1.00 93.01
ATOM    577 2HG1 VAL A  40      -1.161   4.695   2.289  1.00 93.01
ATOM    578 3HG1 VAL A  40       0.109   4.715   3.537  1.00 93.01
ATOM    579 1HG2 VAL A  40       2.463   4.352   1.582  1.00 93.01
ATOM    580 2HG2 VAL A  40       2.281   3.434   3.098  1.00 93.01
ATOM    581 3HG2 VAL A  40       2.469   2.570   1.551  1.00 93.01
ATOM    582  N   LEU A  41      -2.283   2.172   3.371  1.00 93.29
ATOM    583  CA  LEU A  41      -3.738   2.254   3.350  1.00 93.29
ATOM    584  C   LEU A  41      -4.211   3.699   3.465  1.00 93.29
ATOM    585  O   LEU A  41      -3.805   4.426   4.375  1.00 93.29
ATOM    586  CB  LEU A  41      -4.270   1.385   4.496  1.00 93.29
ATOM    587  CG  LEU A  41      -5.750   0.980   4.469  1.00 93.29
ATOM    588  CD1 LEU A  41      -6.008   0.086   3.262  1.00 93.29
ATOM    589  CD2 LEU A  41      -6.105   0.267   5.766  1.00 93.29
ATOM    590  H   LEU A  41      -1.809   2.090   4.258  1.00 93.29
ATOM    591  HA  LEU A  41      -4.094   1.852   2.402  1.00 93.29
ATOM    592 1HB  LEU A  41      -3.676   0.471   4.516  1.00 93.29
ATOM    593 2HB  LEU A  41      -4.094   1.927   5.426  1.00 93.29
ATOM    594  HG  LEU A  41      -6.371   1.871   4.363  1.00 93.29
ATOM    595 1HD1 LEU A  41      -7.059  -0.202   3.242  1.00 93.29
ATOM    596 2HD1 LEU A  41      -5.766   0.628   2.350  1.00 93.29
ATOM    597 3HD1 LEU A  41      -5.391  -0.808   3.334  1.00 93.29
ATOM    598 1HD2 LEU A  41      -7.160  -0.020   5.746  1.00 93.29
ATOM    599 2HD2 LEU A  41      -5.488  -0.626   5.871  1.00 93.29
ATOM    600 3HD2 LEU A  41      -5.930   0.935   6.609  1.00 93.29
ATOM    601  N   VAL A  42      -4.992   4.152   2.516  1.00 95.86
ATOM    602  CA  VAL A  42      -5.242   5.582   2.369  1.00 95.86
ATOM    603  C   VAL A  42      -6.734   5.875   2.326  1.00 95.86
ATOM    604  O   VAL A  42      -7.500   5.152   1.688  1.00 95.86
ATOM    605  CB  VAL A  42      -4.602   6.133   1.082  1.00 95.86
ATOM    606  CG1 VAL A  42      -4.926   7.605   0.882  1.00 95.86
ATOM    607  CG2 VAL A  42      -3.096   5.914   1.136  1.00 95.86
ATOM    608  H   VAL A  42      -5.492   3.502   1.928  1.00 95.86
ATOM    609  HA  VAL A  42      -4.809   6.098   3.227  1.00 95.86
ATOM    610  HB  VAL A  42      -5.020   5.594   0.230  1.00 95.86
ATOM    611 1HG1 VAL A  42      -4.457   7.961  -0.036  1.00 95.86
ATOM    612 2HG1 VAL A  42      -6.008   7.734   0.812  1.00 95.86
ATOM    613 3HG1 VAL A  42      -4.547   8.180   1.729  1.00 95.86
ATOM    614 1HG2 VAL A  42      -2.641   6.289   0.217  1.00 95.86
ATOM    615 2HG2 VAL A  42      -2.680   6.449   1.991  1.00 95.86
ATOM    616 3HG2 VAL A  42      -2.887   4.848   1.236  1.00 95.86
ATOM    617  N   ASP A  43      -7.125   6.934   3.021  1.00 94.37
ATOM    618  CA  ASP A  43      -8.398   7.598   2.758  1.00 94.37
ATOM    619  C   ASP A  43      -8.320   8.453   1.498  1.00 94.37
ATOM    620  O   ASP A  43      -7.777   9.562   1.518  1.00 94.37
ATOM    621  CB  ASP A  43      -8.750   8.453   3.980  1.00 94.37
ATOM    622  CG  ASP A  43     -10.125   9.109   3.904  1.00 94.37
ATOM    623  OD1 ASP A  43     -10.625   9.523   4.926  1.00 94.37
ATOM    624  OD2 ASP A  43     -10.664   9.188   2.826  1.00 94.37
ATOM    625  H   ASP A  43      -6.570   7.227   3.814  1.00 94.37
ATOM    626  HA  ASP A  43      -9.156   6.832   2.586  1.00 94.37
ATOM    627 1HB  ASP A  43      -8.711   7.828   4.871  1.00 94.37
ATOM    628 2HB  ASP A  43      -7.996   9.234   4.098  1.00 94.37
ATOM    629  N   ALA A  44      -8.766   7.918   0.363  1.00 94.02
ATOM    630  CA  ALA A  44      -8.547   8.547  -0.935  1.00 94.02
ATOM    631  C   ALA A  44      -9.250   9.898  -1.021  1.00 94.02
ATOM    632  O   ALA A  44      -8.789  10.805  -1.715  1.00 94.02
ATOM    633  CB  ALA A  44      -9.016   7.641  -2.066  1.00 94.02
ATOM    634  H   ALA A  44      -9.312   7.070   0.413  1.00 94.02
ATOM    635  HA  ALA A  44      -7.477   8.719  -1.050  1.00 94.02
ATOM    636 1HB  ALA A  44      -8.836   8.133  -3.021  1.00 94.02
ATOM    637 2HB  ALA A  44      -8.461   6.703  -2.031  1.00 94.02
ATOM    638 3HB  ALA A  44     -10.078   7.438  -1.954  1.00 94.02
ATOM    639  N   ALA A  45     -10.367  10.141  -0.286  1.00 93.84
ATOM    640  CA  ALA A  45     -11.109  11.398  -0.333  1.00 93.84
ATOM    641  C   ALA A  45     -10.320  12.531   0.315  1.00 93.84
ATOM    642  O   ALA A  45     -10.430  13.688  -0.090  1.00 93.84
ATOM    643  CB  ALA A  45     -12.461  11.258   0.347  1.00 93.84
ATOM    644  H   ALA A  45     -10.703   9.391   0.305  1.00 93.84
ATOM    645  HA  ALA A  45     -11.266  11.656  -1.379  1.00 93.84
ATOM    646 1HB  ALA A  45     -12.992  12.211   0.300  1.00 93.84
ATOM    647 2HB  ALA A  45     -13.047  10.492  -0.161  1.00 93.84
ATOM    648 3HB  ALA A  45     -12.320  10.977   1.389  1.00 93.84
ATOM    649  N   LYS A  46      -9.500  12.148   1.223  1.00 89.41
ATOM    650  CA  LYS A  46      -8.781  13.156   1.991  1.00 89.41
ATOM    651  C   LYS A  46      -7.285  13.117   1.700  1.00 89.41
ATOM    652  O   LYS A  46      -6.535  14.000   2.113  1.00 89.41
ATOM    653  CB  LYS A  46      -9.008  12.977   3.494  1.00 89.41
ATOM    654  CG  LYS A  46     -10.453  13.188   3.918  1.00 89.41
ATOM    655  CD  LYS A  46     -10.625  12.992   5.418  1.00 89.41
ATOM    656  CE  LYS A  46     -12.078  13.188   5.840  1.00 89.41
ATOM    657  NZ  LYS A  46     -12.273  12.930   7.293  1.00 89.41
ATOM    658  H   LYS A  46      -9.328  11.172   1.415  1.00 89.41
ATOM    659  HA  LYS A  46      -9.148  14.141   1.698  1.00 89.41
ATOM    660 1HB  LYS A  46      -8.711  11.969   3.799  1.00 89.41
ATOM    661 2HB  LYS A  46      -8.391  13.680   4.051  1.00 89.41
ATOM    662 1HG  LYS A  46     -10.766  14.195   3.650  1.00 89.41
ATOM    663 2HG  LYS A  46     -11.094  12.477   3.395  1.00 89.41
ATOM    664 1HD  LYS A  46     -10.305  11.984   5.695  1.00 89.41
ATOM    665 2HD  LYS A  46     -10.000  13.711   5.949  1.00 89.41
ATOM    666 1HE  LYS A  46     -12.414  14.266   5.707  1.00 89.41
ATOM    667 2HE  LYS A  46     -12.742  12.570   5.359  1.00 89.41
ATOM    668 1HZ  LYS A  46     -13.273  13.125   7.621  1.00 89.41
ATOM    669 2HZ  LYS A  46     -12.039  12.031   7.590  1.00 89.41
ATOM    670 3HZ  LYS A  46     -11.727  13.617   7.914  1.00 89.41
ATOM    671  N   GLY A  47      -6.816  12.109   1.030  1.00 95.76
ATOM    672  CA  GLY A  47      -5.391  11.961   0.770  1.00 95.76
ATOM    673  C   GLY A  47      -4.625  11.656   2.051  1.00 95.76
ATOM    674  O   GLY A  47      -3.471  12.055   2.205  1.00 95.76
ATOM    675  H   GLY A  47      -7.453  11.406   0.682  1.00 95.76
ATOM    676 1HA  GLY A  47      -5.234  11.156   0.049  1.00 95.76
ATOM    677 2HA  GLY A  47      -5.008  12.875   0.321  1.00 95.76
ATOM    678  N   LYS A  48      -5.266  11.031   2.945  1.00 89.46
ATOM    679  CA  LYS A  48      -4.688  10.766   4.258  1.00 89.46
ATOM    680  C   LYS A  48      -4.277   9.305   4.391  1.00 89.46
ATOM    681  O   LYS A  48      -5.074   8.398   4.141  1.00 89.46
ATOM    682  CB  LYS A  48      -5.688  11.133   5.355  1.00 89.46
ATOM    683  CG  LYS A  48      -5.148  10.922   6.766  1.00 89.46
ATOM    684  CD  LYS A  48      -6.195  11.266   7.816  1.00 89.46
ATOM    685  CE  LYS A  48      -5.676  11.008   9.227  1.00 89.46
ATOM    686  NZ  LYS A  48      -6.711  11.281  10.258  1.00 89.46
ATOM    687  H   LYS A  48      -6.176  10.656   2.725  1.00 89.46
ATOM    688  HA  LYS A  48      -3.789  11.375   4.371  1.00 89.46
ATOM    689 1HB  LYS A  48      -5.977  12.180   5.262  1.00 89.46
ATOM    690 2HB  LYS A  48      -6.590  10.531   5.250  1.00 89.46
ATOM    691 1HG  LYS A  48      -4.848   9.883   6.887  1.00 89.46
ATOM    692 2HG  LYS A  48      -4.273  11.555   6.918  1.00 89.46
ATOM    693 1HD  LYS A  48      -6.473  12.320   7.727  1.00 89.46
ATOM    694 2HD  LYS A  48      -7.086  10.656   7.652  1.00 89.46
ATOM    695 1HE  LYS A  48      -5.414   9.914   9.383  1.00 89.46
ATOM    696 2HE  LYS A  48      -4.867  11.594   9.492  1.00 89.46
ATOM    697 1HZ  LYS A  48      -6.383  11.039  11.250  1.00 89.46
ATOM    698 2HZ  LYS A  48      -7.055  12.188  10.273  1.00 89.46
ATOM    699 3HZ  LYS A  48      -7.562  10.625  10.180  1.00 89.46
ATOM    700  N   VAL A  49      -3.045   9.094   4.773  1.00 95.75
ATOM    701  CA  VAL A  49      -2.568   7.750   5.082  1.00 95.75
ATOM    702  C   VAL A  49      -3.154   7.246   6.395  1.00 95.75
ATOM    703  O   VAL A  49      -3.014   7.887   7.438  1.00 95.75
ATOM    704  CB  VAL A  49      -1.029   7.727   5.141  1.00 95.75
ATOM    705  CG1 VAL A  49      -0.529   6.363   5.594  1.00 95.75
ATOM    706  CG2 VAL A  49      -0.456   8.086   3.777  1.00 95.75
ATOM    707  H   VAL A  49      -2.396   9.867   4.816  1.00 95.75
ATOM    708  HA  VAL A  49      -2.879   7.078   4.281  1.00 95.75
ATOM    709  HB  VAL A  49      -0.694   8.453   5.879  1.00 95.75
ATOM    710 1HG1 VAL A  49       0.561   6.367   5.629  1.00 95.75
ATOM    711 2HG1 VAL A  49      -0.923   6.141   6.586  1.00 95.75
ATOM    712 3HG1 VAL A  49      -0.865   5.598   4.891  1.00 95.75
ATOM    713 1HG2 VAL A  49       0.632   8.070   3.826  1.00 95.75
ATOM    714 2HG2 VAL A  49      -0.796   7.363   3.037  1.00 95.75
ATOM    715 3HG2 VAL A  49      -0.793   9.086   3.492  1.00 95.75
ATOM    716  N   LEU A  50      -3.836   6.164   6.348  1.00 95.36
ATOM    717  CA  LEU A  50      -4.477   5.594   7.527  1.00 95.36
ATOM    718  C   LEU A  50      -3.525   4.664   8.281  1.00 95.36
ATOM    719  O   LEU A  50      -3.523   4.625   9.516  1.00 95.36
ATOM    720  CB  LEU A  50      -5.742   4.824   7.133  1.00 95.36
ATOM    721  CG  LEU A  50      -6.820   5.621   6.391  1.00 95.36
ATOM    722  CD1 LEU A  50      -7.969   4.695   6.012  1.00 95.36
ATOM    723  CD2 LEU A  50      -7.309   6.762   7.270  1.00 95.36
ATOM    724  H   LEU A  50      -3.910   5.676   5.465  1.00 95.36
ATOM    725  HA  LEU A  50      -4.758   6.406   8.195  1.00 95.36
ATOM    726 1HB  LEU A  50      -5.449   3.990   6.496  1.00 95.36
ATOM    727 2HB  LEU A  50      -6.195   4.422   8.039  1.00 95.36
ATOM    728  HG  LEU A  50      -6.402   6.027   5.469  1.00 95.36
ATOM    729 1HD1 LEU A  50      -8.734   5.262   5.484  1.00 95.36
ATOM    730 2HD1 LEU A  50      -7.594   3.900   5.367  1.00 95.36
ATOM    731 3HD1 LEU A  50      -8.398   4.258   6.914  1.00 95.36
ATOM    732 1HD2 LEU A  50      -8.070   7.328   6.742  1.00 95.36
ATOM    733 2HD2 LEU A  50      -7.727   6.355   8.195  1.00 95.36
ATOM    734 3HD2 LEU A  50      -6.473   7.418   7.512  1.00 95.36
ATOM    735  N   SER A  51      -2.820   3.846   7.508  1.00 94.57
ATOM    736  CA  SER A  51      -1.871   2.900   8.086  1.00 94.57
ATOM    737  C   SER A  51      -0.836   2.461   7.059  1.00 94.57
ATOM    738  O   SER A  51      -1.047   2.602   5.852  1.00 94.57
ATOM    739  CB  SER A  51      -2.592   1.697   8.664  1.00 94.57
ATOM    740  OG  SER A  51      -3.209   0.913   7.680  1.00 94.57
ATOM    741  H   SER A  51      -2.916   3.896   6.504  1.00 94.57
ATOM    742  HG  SER A  51      -2.523   0.339   7.332  1.00 94.57
ATOM    743  HA  SER A  51      -1.350   3.393   8.906  1.00 94.57
ATOM    744 1HB  SER A  51      -1.872   1.094   9.219  1.00 94.57
ATOM    745 2HB  SER A  51      -3.340   2.049   9.375  1.00 94.57
ATOM    746  N   THR A  52       0.260   1.963   7.535  1.00 95.06
ATOM    747  CA  THR A  52       1.345   1.501   6.680  1.00 95.06
ATOM    748  C   THR A  52       1.780   0.090   7.055  1.00 95.06
ATOM    749  O   THR A  52       1.443  -0.409   8.125  1.00 95.06
ATOM    750  CB  THR A  52       2.570   2.430   6.777  1.00 95.06
ATOM    751  OG1 THR A  52       3.076   2.406   8.117  1.00 95.06
ATOM    752  CG2 THR A  52       2.193   3.855   6.406  1.00 95.06
ATOM    753  H   THR A  52       0.373   1.920   8.539  1.00 95.06
ATOM    754  HG1 THR A  52       3.518   1.568   8.273  1.00 95.06
ATOM    755  HA  THR A  52       0.987   1.480   5.648  1.00 95.06
ATOM    756  HB  THR A  52       3.352   2.080   6.102  1.00 95.06
ATOM    757 1HG2 THR A  52       3.072   4.496   6.484  1.00 95.06
ATOM    758 2HG2 THR A  52       1.819   3.879   5.383  1.00 95.06
ATOM    759 3HG2 THR A  52       1.421   4.215   7.086  1.00 95.06
ATOM    760  N   GLY A  53       2.527  -0.544   6.195  1.00 95.25
ATOM    761  CA  GLY A  53       3.078  -1.857   6.508  1.00 95.25
ATOM    762  C   GLY A  53       4.262  -2.188   5.609  1.00 95.25
ATOM    763  O   GLY A  53       4.414  -1.614   4.531  1.00 95.25
ATOM    764  H   GLY A  53       2.725  -0.131   5.297  1.00 95.25
ATOM    765 1HA  GLY A  53       3.391  -1.880   7.551  1.00 95.25
ATOM    766 2HA  GLY A  53       2.305  -2.615   6.387  1.00 95.25
ATOM    767  N   TYR A  54       5.078  -3.031   6.043  1.00 84.49
ATOM    768  CA  TYR A  54       6.156  -3.605   5.246  1.00 84.49
ATOM    769  C   TYR A  54       6.344  -5.086   5.559  1.00 84.49
ATOM    770  O   TYR A  54       6.031  -5.543   6.656  1.00 84.49
ATOM    771  CB  TYR A  54       7.457  -2.826   5.453  1.00 84.49
ATOM    772  CG  TYR A  54       7.953  -2.787   6.879  1.00 84.49
ATOM    773  CD1 TYR A  54       8.805  -3.777   7.344  1.00 84.49
ATOM    774  CD2 TYR A  54       7.555  -1.762   7.723  1.00 84.49
ATOM    775  CE1 TYR A  54       9.258  -3.742   8.648  1.00 84.49
ATOM    776  CE2 TYR A  54       8.008  -1.727   9.023  1.00 84.49
ATOM    777  CZ  TYR A  54       8.859  -2.717   9.492  1.00 84.49
ATOM    778  OH  TYR A  54       9.312  -2.682  10.789  1.00 84.49
ATOM    779  H   TYR A  54       4.980  -3.307   7.008  1.00 84.49
ATOM    780  HA  TYR A  54       5.891  -3.520   4.191  1.00 84.49
ATOM    781 1HB  TYR A  54       8.242  -3.268   4.832  1.00 84.49
ATOM    782 2HB  TYR A  54       7.312  -1.800   5.113  1.00 84.49
ATOM    783  HD1 TYR A  54       9.117  -4.582   6.680  1.00 84.49
ATOM    784  HE1 TYR A  54       9.930  -4.520   9.016  1.00 84.49
ATOM    785  HE2 TYR A  54       7.691  -0.922   9.688  1.00 84.49
ATOM    786  HD2 TYR A  54       6.883  -0.984   7.359  1.00 84.49
ATOM    787  HH  TYR A  54       9.133  -1.816  11.164  1.00 84.49
ATOM    788  N   SER A  55       6.883  -5.855   4.590  1.00 89.68
ATOM    789  CA  SER A  55       7.047  -7.289   4.793  1.00 89.68
ATOM    790  C   SER A  55       7.930  -7.578   6.000  1.00 89.68
ATOM    791  O   SER A  55       8.992  -6.973   6.164  1.00 89.68
ATOM    792  CB  SER A  55       7.656  -7.922   3.559  1.00 89.68
ATOM    793  OG  SER A  55       6.789  -7.801   2.467  1.00 89.68
ATOM    794  H   SER A  55       7.148  -5.449   3.703  1.00 89.68
ATOM    795  HG  SER A  55       6.367  -6.941   2.557  1.00 89.68
ATOM    796  HA  SER A  55       6.062  -7.727   4.977  1.00 89.68
ATOM    797 1HB  SER A  55       8.602  -7.438   3.328  1.00 89.68
ATOM    798 2HB  SER A  55       7.863  -8.977   3.748  1.00 89.68
ATOM    799  N   LEU A  56       7.328  -8.383   7.027  1.00 86.36
ATOM    800  CA  LEU A  56       8.023  -8.836   8.227  1.00 86.36
ATOM    801  C   LEU A  56       8.078  -7.738   9.281  1.00 86.36
ATOM    802  O   LEU A  56       8.898  -7.785  10.195  1.00 86.36
ATOM    803  CB  LEU A  56       9.430  -9.375   7.949  1.00 86.36
ATOM    804  CG  LEU A  56       9.508 -10.641   7.086  1.00 86.36
ATOM    805  CD1 LEU A  56      10.961 -11.055   6.914  1.00 86.36
ATOM    806  CD2 LEU A  56       8.703 -11.750   7.742  1.00 86.36
ATOM    807  H   LEU A  56       6.395  -8.719   6.844  1.00 86.36
ATOM    808  HA  LEU A  56       7.477  -9.688   8.641  1.00 86.36
ATOM    809 1HB  LEU A  56      10.000  -8.594   7.445  1.00 86.36
ATOM    810 2HB  LEU A  56       9.914  -9.594   8.898  1.00 86.36
ATOM    811  HG  LEU A  56       9.102 -10.430   6.098  1.00 86.36
ATOM    812 1HD1 LEU A  56      11.016 -11.953   6.301  1.00 86.36
ATOM    813 2HD1 LEU A  56      11.516 -10.250   6.426  1.00 86.36
ATOM    814 3HD1 LEU A  56      11.406 -11.250   7.891  1.00 86.36
ATOM    815 1HD2 LEU A  56       8.758 -12.648   7.129  1.00 86.36
ATOM    816 2HD2 LEU A  56       9.109 -11.961   8.734  1.00 86.36
ATOM    817 3HD2 LEU A  56       7.660 -11.438   7.836  1.00 86.36
ATOM    818  N   GLU A  57       7.199  -6.941   9.219  1.00 90.39
ATOM    819  CA  GLU A  57       7.125  -5.926  10.266  1.00 90.39
ATOM    820  C   GLU A  57       6.848  -6.551  11.625  1.00 90.39
ATOM    821  O   GLU A  57       7.344  -6.082  12.648  1.00 90.39
ATOM    822  CB  GLU A  57       6.047  -4.898   9.914  1.00 90.39
ATOM    823  CG  GLU A  57       5.992  -3.725  10.883  1.00 90.39
ATOM    824  CD  GLU A  57       5.082  -2.625  10.414  1.00 90.39
ATOM    825  OE1 GLU A  57       4.965  -1.642  11.102  1.00 90.39
ATOM    826  OE2 GLU A  57       4.500  -2.770   9.367  1.00 90.39
ATOM    827  H   GLU A  57       6.531  -6.918   8.461  1.00 90.39
ATOM    828  HA  GLU A  57       8.086  -5.418  10.320  1.00 90.39
ATOM    829 1HB  GLU A  57       6.223  -4.504   8.914  1.00 90.39
ATOM    830 2HB  GLU A  57       5.066  -5.375   9.906  1.00 90.39
ATOM    831 1HG  GLU A  57       5.629  -4.078  11.844  1.00 90.39
ATOM    832 2HG  GLU A  57       6.996  -3.311  10.992  1.00 90.39
ATOM    833  N   TYR A  58       6.059  -7.578  11.664  1.00 83.93
ATOM    834  CA  TYR A  58       5.770  -8.305  12.891  1.00 83.93
ATOM    835  C   TYR A  58       6.535  -9.625  12.945  1.00 83.93
ATOM    836  O   TYR A  58       6.934 -10.164  11.914  1.00 83.93
ATOM    837  CB  TYR A  58       4.266  -8.570  13.016  1.00 83.93
ATOM    838  CG  TYR A  58       3.469  -7.293  13.148  1.00 83.93
ATOM    839  CD1 TYR A  58       2.865  -6.734  12.031  1.00 83.93
ATOM    840  CD2 TYR A  58       3.340  -6.680  14.383  1.00 83.93
ATOM    841  CE1 TYR A  58       2.137  -5.566  12.148  1.00 83.93
ATOM    842  CE2 TYR A  58       2.613  -5.512  14.508  1.00 83.93
ATOM    843  CZ  TYR A  58       2.010  -4.953  13.391  1.00 83.93
ATOM    844  OH  TYR A  58       1.285  -3.791  13.508  1.00 83.93
ATOM    845  H   TYR A  58       5.648  -7.895  10.797  1.00 83.93
ATOM    846  HA  TYR A  58       6.098  -7.699  13.734  1.00 83.93
ATOM    847 1HB  TYR A  58       3.904  -9.109  12.141  1.00 83.93
ATOM    848 2HB  TYR A  58       4.059  -9.188  13.891  1.00 83.93
ATOM    849  HD1 TYR A  58       2.967  -7.215  11.062  1.00 83.93
ATOM    850  HE1 TYR A  58       1.663  -5.125  11.273  1.00 83.93
ATOM    851  HE2 TYR A  58       2.512  -5.027  15.477  1.00 83.93
ATOM    852  HD2 TYR A  58       3.814  -7.117  15.266  1.00 83.93
ATOM    853  HH  TYR A  58       0.368  -4.004  13.703  1.00 83.93
ATOM    854  N   PRO A  59       6.777 -10.125  14.109  1.00 84.93
ATOM    855  CA  PRO A  59       7.504 -11.383  14.234  1.00 84.93
ATOM    856  C   PRO A  59       6.707 -12.539  13.648  1.00 84.93
ATOM    857  O   PRO A  59       5.488 -12.445  13.484  1.00 84.93
ATOM    858  CB  PRO A  59       7.695 -11.547  15.742  1.00 84.93
ATOM    859  CG  PRO A  59       6.602 -10.750  16.359  1.00 84.93
ATOM    860  CD  PRO A  59       6.375  -9.609  15.398  1.00 84.93
ATOM    861  HA  PRO A  59       8.477 -11.289  13.734  1.00 84.93
ATOM    862 1HB  PRO A  59       7.648 -12.617  16.000  1.00 84.93
ATOM    863 2HB  PRO A  59       8.695 -11.195  16.031  1.00 84.93
ATOM    864 1HG  PRO A  59       5.707 -11.375  16.500  1.00 84.93
ATOM    865 2HG  PRO A  59       6.902 -10.406  17.359  1.00 84.93
ATOM    866 1HD  PRO A  59       5.949  -8.742  15.930  1.00 84.93
ATOM    867 2HD  PRO A  59       7.332  -9.281  14.969  1.00 84.93
ATOM    868  N   ARG A  60       7.410 -13.672  13.523  1.00 69.09
ATOM    869  CA  ARG A  60       6.781 -14.875  12.992  1.00 69.09
ATOM    870  C   ARG A  60       5.688 -15.383  13.922  1.00 69.09
ATOM    871  O   ARG A  60       5.797 -15.273  15.141  1.00 69.09
ATOM    872  CB  ARG A  60       7.852 -15.938  12.805  1.00 69.09
ATOM    873  CG  ARG A  60       7.379 -17.141  12.016  1.00 69.09
ATOM    874  CD  ARG A  60       8.484 -18.094  11.758  1.00 69.09
ATOM    875  NE  ARG A  60       9.375 -17.625  10.711  1.00 69.09
ATOM    876  CZ  ARG A  60      10.312 -18.375  10.109  1.00 69.09
ATOM    877  NH1 ARG A  60      10.469 -19.641  10.453  1.00 69.09
ATOM    878  NH2 ARG A  60      11.070 -17.859   9.164  1.00 69.09
ATOM    879  H   ARG A  60       8.406 -13.672  13.688  1.00 69.09
ATOM    880  HA  ARG A  60       6.332 -14.633  12.031  1.00 69.09
ATOM    881 1HB  ARG A  60       8.711 -15.516  12.281  1.00 69.09
ATOM    882 2HB  ARG A  60       8.203 -16.297  13.773  1.00 69.09
ATOM    883 1HG  ARG A  60       6.602 -17.656  12.578  1.00 69.09
ATOM    884 2HG  ARG A  60       6.977 -16.812  11.055  1.00 69.09
ATOM    885 1HD  ARG A  60       9.070 -18.234  12.664  1.00 69.09
ATOM    886 2HD  ARG A  60       8.070 -19.047  11.445  1.00 69.09
ATOM    887  HE  ARG A  60       9.281 -16.656  10.414  1.00 69.09
ATOM    888 1HH1 ARG A  60       9.883 -20.047  11.180  1.00 69.09
ATOM    889 2HH1 ARG A  60      11.172 -20.203  10.000  1.00 69.09
ATOM    890 1HH2 ARG A  60      10.953 -16.891   8.898  1.00 69.09
ATOM    891 2HH2 ARG A  60      11.773 -18.422   8.711  1.00 69.09
ATOM    892  N   ASP A  61       4.660 -15.828  13.242  1.00 78.45
ATOM    893  CA  ASP A  61       3.471 -16.359  13.906  1.00 78.45
ATOM    894  C   ASP A  61       2.797 -15.297  14.758  1.00 78.45
ATOM    895  O   ASP A  61       2.283 -15.586  15.836  1.00 78.45
ATOM    896  CB  ASP A  61       3.770 -17.609  14.750  1.00 78.45
ATOM    897  CG  ASP A  61       4.324 -18.750  13.914  1.00 78.45
ATOM    898  OD1 ASP A  61       5.176 -19.453  14.398  1.00 78.45
ATOM    899  OD2 ASP A  61       3.893 -18.906  12.797  1.00 78.45
ATOM    900  H   ASP A  61       4.688 -15.797  12.234  1.00 78.45
ATOM    901  HA  ASP A  61       2.754 -16.656  13.141  1.00 78.45
ATOM    902 1HB  ASP A  61       4.492 -17.359  15.531  1.00 78.45
ATOM    903 2HB  ASP A  61       2.857 -17.953  15.242  1.00 78.45
ATOM    904  N   TYR A  62       2.799 -14.000  14.258  1.00 79.70
ATOM    905  CA  TYR A  62       2.215 -12.898  15.008  1.00 79.70
ATOM    906  C   TYR A  62       0.728 -13.125  15.250  1.00 79.70
ATOM    907  O   TYR A  62      -0.033 -13.375  14.312  1.00 79.70
ATOM    908  CB  TYR A  62       2.430 -11.570  14.273  1.00 79.70
ATOM    909  CG  TYR A  62       1.928 -10.375  15.055  1.00 79.70
ATOM    910  CD1 TYR A  62       0.789  -9.703  14.641  1.00 79.70
ATOM    911  CD2 TYR A  62       2.607  -9.953  16.188  1.00 79.70
ATOM    912  CE1 TYR A  62       0.330  -8.609  15.352  1.00 79.70
ATOM    913  CE2 TYR A  62       2.148  -8.867  16.906  1.00 79.70
ATOM    914  CZ  TYR A  62       1.010  -8.195  16.484  1.00 79.70
ATOM    915  OH  TYR A  62       0.553  -7.109  17.188  1.00 79.70
ATOM    916  H   TYR A  62       3.246 -13.812  13.375  1.00 79.70
ATOM    917  HA  TYR A  62       2.705 -12.844  15.984  1.00 79.70
ATOM    918 1HB  TYR A  62       3.492 -11.422  14.070  1.00 79.70
ATOM    919 2HB  TYR A  62       1.915 -11.586  13.312  1.00 79.70
ATOM    920  HD1 TYR A  62       0.255 -10.031  13.750  1.00 79.70
ATOM    921  HE1 TYR A  62      -0.565  -8.086  15.023  1.00 79.70
ATOM    922  HE2 TYR A  62       2.682  -8.531  17.781  1.00 79.70
ATOM    923  HD2 TYR A  62       3.502 -10.484  16.516  1.00 79.70
ATOM    924  HH  TYR A  62       1.021  -6.320  16.906  1.00 79.70
ATOM    925  N   LYS A  63       0.292 -13.141  16.547  1.00 72.16
ATOM    926  CA  LYS A  63      -1.084 -13.297  17.000  1.00 72.16
ATOM    927  C   LYS A  63      -1.692 -14.594  16.484  1.00 72.16
ATOM    928  O   LYS A  63      -2.879 -14.648  16.156  1.00 72.16
ATOM    929  CB  LYS A  63      -1.966 -12.102  16.641  1.00 72.16
ATOM    930  CG  LYS A  63      -1.564 -10.844  17.391  1.00 72.16
ATOM    931  CD  LYS A  63      -2.541  -9.711  17.125  1.00 72.16
ATOM    932  CE  LYS A  63      -2.203  -8.484  17.953  1.00 72.16
ATOM    933  NZ  LYS A  63      -3.162  -7.371  17.719  1.00 72.16
ATOM    934  H   LYS A  63       1.024 -13.008  17.234  1.00 72.16
ATOM    935  HA  LYS A  63      -1.083 -13.344  18.094  1.00 72.16
ATOM    936 1HB  LYS A  63      -1.903 -11.891  15.570  1.00 72.16
ATOM    937 2HB  LYS A  63      -3.010 -12.312  16.875  1.00 72.16
ATOM    938 1HG  LYS A  63      -1.541 -11.055  18.469  1.00 72.16
ATOM    939 2HG  LYS A  63      -0.568 -10.531  17.078  1.00 72.16
ATOM    940 1HD  LYS A  63      -2.510  -9.445  16.062  1.00 72.16
ATOM    941 2HD  LYS A  63      -3.553 -10.039  17.375  1.00 72.16
ATOM    942 1HE  LYS A  63      -2.295  -8.695  19.062  1.00 72.16
ATOM    943 2HE  LYS A  63      -1.273  -8.086  17.766  1.00 72.16
ATOM    944 1HZ  LYS A  63      -2.979  -6.523  18.344  1.00 72.16
ATOM    945 2HZ  LYS A  63      -3.215  -7.055  16.797  1.00 72.16
ATOM    946 3HZ  LYS A  63      -4.168  -7.621  18.016  1.00 72.16
ATOM    947  N   GLY A  64      -0.932 -15.516  16.391  1.00 73.29
ATOM    948  CA  GLY A  64      -1.410 -16.844  16.031  1.00 73.29
ATOM    949  C   GLY A  64      -1.489 -17.016  14.516  1.00 73.29
ATOM    950  O   GLY A  64      -1.921 -18.062  14.016  1.00 73.29
ATOM    951  H   GLY A  64       0.061 -15.359  16.500  1.00 73.29
ATOM    952 1HA  GLY A  64      -0.742 -17.594  16.453  1.00 73.29
ATOM    953 2HA  GLY A  64      -2.393 -17.000  16.469  1.00 73.29
ATOM    954  N   ASP A  65      -1.118 -16.031  13.930  1.00 66.62
ATOM    955  CA  ASP A  65      -1.095 -16.188  12.484  1.00 66.62
ATOM    956  C   ASP A  65       0.193 -16.859  12.023  1.00 66.62
ATOM    957  O   ASP A  65       1.286 -16.328  12.227  1.00 66.62
ATOM    958  CB  ASP A  65      -1.164 -14.820  11.805  1.00 66.62
ATOM    959  CG  ASP A  65      -2.574 -14.250  11.758  1.00 66.62
ATOM    960  OD1 ASP A  65      -2.709 -13.062  11.602  1.00 66.62
ATOM    961  OD2 ASP A  65      -3.504 -15.008  11.883  1.00 66.62
ATOM    962  H   ASP A  65      -0.898 -15.133  14.328  1.00 66.62
ATOM    963  HA  ASP A  65      -1.920 -16.844  12.195  1.00 66.62
ATOM    964 1HB  ASP A  65      -0.522 -14.117  12.336  1.00 66.62
ATOM    965 2HB  ASP A  65      -0.788 -14.906  10.781  1.00 66.62
ATOM    966  N   PRO A  66       0.044 -18.062  11.328  1.00 66.07
ATOM    967  CA  PRO A  66       1.240 -18.797  10.930  1.00 66.07
ATOM    968  C   PRO A  66       2.004 -18.047   9.844  1.00 66.07
ATOM    969  O   PRO A  66       1.404 -17.406   8.977  1.00 66.07
ATOM    970  CB  PRO A  66       0.710 -20.141  10.406  1.00 66.07
ATOM    971  CG  PRO A  66      -0.712 -19.891  10.039  1.00 66.07
ATOM    972  CD  PRO A  66      -1.145 -18.781  10.969  1.00 66.07
ATOM    973  HA  PRO A  66       1.879 -18.953  11.812  1.00 66.07
ATOM    974 1HB  PRO A  66       1.319 -20.469   9.547  1.00 66.07
ATOM    975 2HB  PRO A  66       0.819 -20.906  11.188  1.00 66.07
ATOM    976 1HG  PRO A  66      -0.787 -19.609   8.977  1.00 66.07
ATOM    977 2HG  PRO A  66      -1.308 -20.812  10.164  1.00 66.07
ATOM    978 1HD  PRO A  66      -1.897 -19.156  11.680  1.00 66.07
ATOM    979 2HD  PRO A  66      -0.291 -18.438  11.570  1.00 66.07
ATOM    980  N   GLY A  67       3.248 -18.062   9.992  1.00 76.18
ATOM    981  CA  GLY A  67       4.129 -17.500   8.977  1.00 76.18
ATOM    982  C   GLY A  67       4.461 -16.047   9.273  1.00 76.18
ATOM    983  O   GLY A  67       4.246 -15.562  10.383  1.00 76.18
ATOM    984  H   GLY A  67       3.654 -18.500  10.805  1.00 76.18
ATOM    985 1HA  GLY A  67       5.047 -18.078   8.930  1.00 76.18
ATOM    986 2HA  GLY A  67       3.652 -17.578   8.000  1.00 76.18
ATOM    987  N   THR A  68       4.812 -15.406   8.297  1.00 78.49
ATOM    988  CA  THR A  68       5.230 -14.016   8.391  1.00 78.49
ATOM    989  C   THR A  68       4.125 -13.078   7.922  1.00 78.49
ATOM    990  O   THR A  68       3.268 -13.461   7.125  1.00 78.49
ATOM    991  CB  THR A  68       6.504 -13.773   7.562  1.00 78.49
ATOM    992  OG1 THR A  68       6.262 -14.070   6.180  1.00 78.49
ATOM    993  CG2 THR A  68       7.641 -14.648   8.078  1.00 78.49
ATOM    994  H   THR A  68       4.984 -15.914   7.441  1.00 78.49
ATOM    995  HG1 THR A  68       6.324 -13.266   5.664  1.00 78.49
ATOM    996  HA  THR A  68       5.445 -13.789   9.438  1.00 78.49
ATOM    997  HB  THR A  68       6.793 -12.727   7.648  1.00 78.49
ATOM    998 1HG2 THR A  68       8.539 -14.461   7.488  1.00 78.49
ATOM    999 2HG2 THR A  68       7.832 -14.414   9.125  1.00 78.49
ATOM   1000 3HG2 THR A  68       7.359 -15.695   7.980  1.00 78.49
ATOM   1001  N   THR A  69       4.098 -11.914   8.461  1.00 86.01
ATOM   1002  CA  THR A  69       3.092 -10.938   8.070  1.00 86.01
ATOM   1003  C   THR A  69       3.545 -10.133   6.855  1.00 86.01
ATOM   1004  O   THR A  69       4.695  -9.703   6.777  1.00 86.01
ATOM   1005  CB  THR A  69       2.770  -9.977   9.227  1.00 86.01
ATOM   1006  OG1 THR A  69       3.969  -9.328   9.672  1.00 86.01
ATOM   1007  CG2 THR A  69       2.146 -10.734  10.391  1.00 86.01
ATOM   1008  H   THR A  69       4.785 -11.664   9.156  1.00 86.01
ATOM   1009  HG1 THR A  69       3.996  -8.438   9.328  1.00 86.01
ATOM   1010  HA  THR A  69       2.178 -11.469   7.801  1.00 86.01
ATOM   1011  HB  THR A  69       2.070  -9.219   8.883  1.00 86.01
ATOM   1012 1HG2 THR A  69       1.917 -10.039  11.195  1.00 86.01
ATOM   1013 2HG2 THR A  69       1.228 -11.219  10.055  1.00 86.01
ATOM   1014 3HG2 THR A  69       2.846 -11.492  10.742  1.00 86.01
ATOM   1015  N   HIS A  70       2.688  -9.914   6.008  1.00 85.64
ATOM   1016  CA  HIS A  70       2.975  -9.156   4.797  1.00 85.64
ATOM   1017  C   HIS A  70       2.594  -7.691   4.965  1.00 85.64
ATOM   1018  O   HIS A  70       1.880  -7.328   5.898  1.00 85.64
ATOM   1019  CB  HIS A  70       2.258  -9.789   3.600  1.00 85.64
ATOM   1020  CG  HIS A  70       2.789 -11.148   3.281  1.00 85.64
ATOM   1021  NE2 HIS A  70       4.016 -12.883   2.789  1.00 85.64
ATOM   1022  CD2 HIS A  70       3.980 -11.727   3.557  1.00 85.64
ATOM   1023  CE1 HIS A  70       2.773 -13.188   2.459  1.00 85.64
ATOM   1024  ND1 HIS A  70       1.986 -12.203   2.842  1.00 85.64
ATOM   1025  H   HIS A  70       1.765 -10.305   6.137  1.00 85.64
ATOM   1026  HA  HIS A  70       4.043  -9.195   4.586  1.00 85.64
ATOM   1027 1HB  HIS A  70       1.189  -9.875   3.803  1.00 85.64
ATOM   1028 2HB  HIS A  70       2.371  -9.164   2.715  1.00 85.64
ATOM   1029  HD2 HIS A  70       4.812 -11.273   4.094  1.00 85.64
ATOM   1030  HE1 HIS A  70       2.453 -14.102   1.959  1.00 85.64
ATOM   1031  HD1 HIS A  70       0.985 -12.164   2.719  1.00 85.64
ATOM   1032  N   ALA A  71       2.998  -6.941   3.951  1.00 93.93
ATOM   1033  CA  ALA A  71       2.877  -5.496   4.090  1.00 93.93
ATOM   1034  C   ALA A  71       1.418  -5.074   4.199  1.00 93.93
ATOM   1035  O   ALA A  71       1.057  -4.277   5.066  1.00 93.93
ATOM   1036  CB  ALA A  71       3.555  -4.793   2.922  1.00 93.93
ATOM   1037  H   ALA A  71       3.459  -7.320   3.137  1.00 93.93
ATOM   1038  HA  ALA A  71       3.381  -5.203   5.012  1.00 93.93
ATOM   1039 1HB  ALA A  71       3.459  -3.713   3.043  1.00 93.93
ATOM   1040 2HB  ALA A  71       4.609  -5.062   2.898  1.00 93.93
ATOM   1041 3HB  ALA A  71       3.082  -5.098   1.990  1.00 93.93
ATOM   1042  N   GLU A  72       0.526  -5.621   3.342  1.00 92.33
ATOM   1043  CA  GLU A  72      -0.888  -5.266   3.387  1.00 92.33
ATOM   1044  C   GLU A  72      -1.521  -5.688   4.707  1.00 92.33
ATOM   1045  O   GLU A  72      -2.311  -4.945   5.293  1.00 92.33
ATOM   1046  CB  GLU A  72      -1.642  -5.906   2.219  1.00 92.33
ATOM   1047  CG  GLU A  72      -1.169  -5.480   0.836  1.00 92.33
ATOM   1048  CD  GLU A  72      -0.022  -6.309   0.328  1.00 92.33
ATOM   1049  OE1 GLU A  72       0.342  -6.148  -0.813  1.00 92.33
ATOM   1050  OE2 GLU A  72       0.490  -7.102   1.082  1.00 92.33
ATOM   1051  H   GLU A  72       0.844  -6.285   2.648  1.00 92.33
ATOM   1052  HA  GLU A  72      -0.974  -4.184   3.305  1.00 92.33
ATOM   1053 1HB  GLU A  72      -1.549  -6.988   2.285  1.00 92.33
ATOM   1054 2HB  GLU A  72      -2.701  -5.664   2.301  1.00 92.33
ATOM   1055 1HG  GLU A  72      -1.996  -5.582   0.133  1.00 92.33
ATOM   1056 2HG  GLU A  72      -0.841  -4.441   0.879  1.00 92.33
ATOM   1057  N   GLN A  73      -1.104  -6.902   5.180  1.00 89.46
ATOM   1058  CA  GLN A  73      -1.629  -7.391   6.449  1.00 89.46
ATOM   1059  C   GLN A  73      -1.240  -6.469   7.598  1.00 89.46
ATOM   1060  O   GLN A  73      -2.035  -6.227   8.508  1.00 89.46
ATOM   1061  CB  GLN A  73      -1.123  -8.812   6.719  1.00 89.46
ATOM   1062  CG  GLN A  73      -1.644  -9.414   8.016  1.00 89.46
ATOM   1063  CD  GLN A  73      -1.038 -10.773   8.305  1.00 89.46
ATOM   1064  OE1 GLN A  73      -0.158 -11.242   7.578  1.00 89.46
ATOM   1065  NE2 GLN A  73      -1.506 -11.414   9.367  1.00 89.46
ATOM   1066  H   GLN A  73      -0.467  -7.484   4.652  1.00 89.46
ATOM   1067  HA  GLN A  73      -2.717  -7.410   6.387  1.00 89.46
ATOM   1068 1HB  GLN A  73      -1.418  -9.469   5.898  1.00 89.46
ATOM   1069 2HB  GLN A  73      -0.033  -8.812   6.762  1.00 89.46
ATOM   1070 1HG  GLN A  73      -1.395  -8.750   8.844  1.00 89.46
ATOM   1071 2HG  GLN A  73      -2.725  -9.531   7.941  1.00 89.46
ATOM   1072 1HE2 GLN A  73      -1.148 -12.312   9.609  1.00 89.46
ATOM   1073 2HE2 GLN A  73      -2.221 -11.000   9.938  1.00 89.46
ATOM   1074  N   CYS A  74      -0.025  -5.941   7.555  1.00 94.07
ATOM   1075  CA  CYS A  74       0.440  -5.039   8.602  1.00 94.07
ATOM   1076  C   CYS A  74      -0.423  -3.785   8.672  1.00 94.07
ATOM   1077  O   CYS A  74      -0.718  -3.283   9.758  1.00 94.07
ATOM   1078  CB  CYS A  74       1.903  -4.656   8.383  1.00 94.07
ATOM   1079  SG  CYS A  74       3.041  -6.047   8.609  1.00 94.07
ATOM   1080  H   CYS A  74       0.592  -6.164   6.785  1.00 94.07
ATOM   1081  HA  CYS A  74       0.378  -5.559   9.555  1.00 94.07
ATOM   1082 1HB  CYS A  74       2.041  -4.266   7.371  1.00 94.07
ATOM   1083 2HB  CYS A  74       2.193  -3.869   9.078  1.00 94.07
ATOM   1084  HG  CYS A  74       3.131  -6.363   7.320  1.00 94.07
ATOM   1085  N   CYS A  75      -0.879  -3.268   7.496  1.00 95.48
ATOM   1086  CA  CYS A  75      -1.797  -2.135   7.473  1.00 95.48
ATOM   1087  C   CYS A  75      -3.100  -2.465   8.188  1.00 95.48
ATOM   1088  O   CYS A  75      -3.586  -1.684   9.008  1.00 95.48
ATOM   1089  CB  CYS A  75      -2.111  -1.729   6.031  1.00 95.48
ATOM   1090  SG  CYS A  75      -0.696  -1.087   5.105  1.00 95.48
ATOM   1091  H   CYS A  75      -0.550  -3.654   6.621  1.00 95.48
ATOM   1092  HA  CYS A  75      -1.323  -1.295   7.980  1.00 95.48
ATOM   1093 1HB  CYS A  75      -2.504  -2.592   5.492  1.00 95.48
ATOM   1094 2HB  CYS A  75      -2.889  -0.965   6.035  1.00 95.48
ATOM   1095  HG  CYS A  75      -0.758  -1.979   4.121  1.00 95.48
ATOM   1096  N   PHE A  76      -3.609  -3.686   7.914  1.00 92.98
ATOM   1097  CA  PHE A  76      -4.883  -4.105   8.484  1.00 92.98
ATOM   1098  C   PHE A  76      -4.758  -4.367   9.977  1.00 92.98
ATOM   1099  O   PHE A  76      -5.645  -4.016  10.758  1.00 92.98
ATOM   1100  CB  PHE A  76      -5.422  -5.348   7.773  1.00 92.98
ATOM   1101  CG  PHE A  76      -5.559  -5.203   6.285  1.00 92.98
ATOM   1102  CD1 PHE A  76      -5.484  -6.312   5.457  1.00 92.98
ATOM   1103  CD2 PHE A  76      -5.762  -3.957   5.711  1.00 92.98
ATOM   1104  CE1 PHE A  76      -5.613  -6.180   4.086  1.00 92.98
ATOM   1105  CE2 PHE A  76      -5.891  -3.822   4.344  1.00 92.98
ATOM   1106  CZ  PHE A  76      -5.816  -4.934   3.529  1.00 92.98
ATOM   1107  H   PHE A  76      -3.133  -4.301   7.270  1.00 92.98
ATOM   1108  HA  PHE A  76      -5.605  -3.301   8.352  1.00 92.98
ATOM   1109 1HB  PHE A  76      -4.758  -6.188   7.973  1.00 92.98
ATOM   1110 2HB  PHE A  76      -6.402  -5.598   8.188  1.00 92.98
ATOM   1111  HD1 PHE A  76      -5.328  -7.297   5.895  1.00 92.98
ATOM   1112  HD2 PHE A  76      -5.820  -3.078   6.355  1.00 92.98
ATOM   1113  HE1 PHE A  76      -5.555  -7.059   3.445  1.00 92.98
ATOM   1114  HE2 PHE A  76      -6.047  -2.836   3.904  1.00 92.98
ATOM   1115  HZ  PHE A  76      -5.914  -4.828   2.449  1.00 92.98
ATOM   1116  N   ILE A  77      -3.621  -4.957  10.445  1.00 93.06
ATOM   1117  CA  ILE A  77      -3.391  -5.215  11.859  1.00 93.06
ATOM   1118  C   ILE A  77      -3.385  -3.920  12.664  1.00 93.06
ATOM   1119  O   ILE A  77      -3.977  -3.844  13.742  1.00 93.06
ATOM   1120  CB  ILE A  77      -2.072  -5.980  12.070  1.00 93.06
ATOM   1121  CG1 ILE A  77      -2.207  -7.414  11.555  1.00 93.06
ATOM   1122  CG2 ILE A  77      -1.680  -5.973  13.539  1.00 93.06
ATOM   1123  CD1 ILE A  77      -0.895  -8.156  11.469  1.00 93.06
ATOM   1124  H   ILE A  77      -2.932  -5.262   9.773  1.00 93.06
ATOM   1125  HA  ILE A  77      -4.199  -5.844  12.234  1.00 93.06
ATOM   1126  HB  ILE A  77      -1.278  -5.512  11.492  1.00 93.06
ATOM   1127 1HG2 ILE A  77      -0.749  -6.523  13.672  1.00 93.06
ATOM   1128 2HG2 ILE A  77      -1.544  -4.945  13.875  1.00 93.06
ATOM   1129 3HG2 ILE A  77      -2.465  -6.445  14.125  1.00 93.06
ATOM   1130 1HG1 ILE A  77      -2.873  -7.973  12.211  1.00 93.06
ATOM   1131 2HG1 ILE A  77      -2.658  -7.402  10.562  1.00 93.06
ATOM   1132 1HD1 ILE A  77      -1.072  -9.164  11.094  1.00 93.06
ATOM   1133 2HD1 ILE A  77      -0.223  -7.633  10.789  1.00 93.06
ATOM   1134 3HD1 ILE A  77      -0.442  -8.211  12.461  1.00 93.06
ATOM   1135  N   LYS A  78      -2.793  -2.871  12.102  1.00 92.96
ATOM   1136  CA  LYS A  78      -2.701  -1.599  12.805  1.00 92.96
ATOM   1137  C   LYS A  78      -4.074  -0.962  12.977  1.00 92.96
ATOM   1138  O   LYS A  78      -4.395  -0.429  14.039  1.00 92.96
ATOM   1139  CB  LYS A  78      -1.753  -0.645  12.078  1.00 92.96
ATOM   1140  CG  LYS A  78      -0.296  -1.074  12.195  1.00 92.96
ATOM   1141  CD  LYS A  78       0.623  -0.133  11.430  1.00 92.96
ATOM   1142  CE  LYS A  78       2.078  -0.571  11.531  1.00 92.96
ATOM   1143  NZ  LYS A  78       2.973   0.263  10.688  1.00 92.96
ATOM   1144  H   LYS A  78      -2.357  -2.965  11.195  1.00 92.96
ATOM   1145  HA  LYS A  78      -2.293  -1.782  13.797  1.00 92.96
ATOM   1146 1HB  LYS A  78      -2.000  -0.594  11.016  1.00 92.96
ATOM   1147 2HB  LYS A  78      -1.840   0.364  12.484  1.00 92.96
ATOM   1148 1HG  LYS A  78      -0.004  -1.081  13.250  1.00 92.96
ATOM   1149 2HG  LYS A  78      -0.179  -2.082  11.797  1.00 92.96
ATOM   1150 1HD  LYS A  78       0.332  -0.112  10.375  1.00 92.96
ATOM   1151 2HD  LYS A  78       0.527   0.875  11.836  1.00 92.96
ATOM   1152 1HE  LYS A  78       2.486  -0.429  12.586  1.00 92.96
ATOM   1153 2HE  LYS A  78       2.248  -1.541  11.234  1.00 92.96
ATOM   1154 1HZ  LYS A  78       4.004   0.010  10.797  1.00 92.96
ATOM   1155 2HZ  LYS A  78       2.768   0.258   9.734  1.00 92.96
ATOM   1156 3HZ  LYS A  78       2.992   1.297  10.992  1.00 92.96
ATOM   1157  N   ILE A  79      -4.906  -1.014  11.945  1.00 94.56
ATOM   1158  CA  ILE A  79      -6.262  -0.488  12.055  1.00 94.56
ATOM   1159  C   ILE A  79      -7.086  -1.292  13.055  1.00 94.56
ATOM   1160  O   ILE A  79      -7.805  -0.727  13.883  1.00 94.56
ATOM   1161  CB  ILE A  79      -6.945  -0.478  10.672  1.00 94.56
ATOM   1162  CG1 ILE A  79      -6.223   0.471   9.711  1.00 94.56
ATOM   1163  CG2 ILE A  79      -8.406  -0.086  10.812  1.00 94.56
ATOM   1164  CD1 ILE A  79      -6.270   1.921  10.133  1.00 94.56
ATOM   1165  H   ILE A  79      -4.598  -1.396  11.062  1.00 94.56
ATOM   1166  HA  ILE A  79      -6.207   0.541  12.406  1.00 94.56
ATOM   1167  HB  ILE A  79      -6.887  -1.474  10.234  1.00 94.56
ATOM   1168 1HG2 ILE A  79      -8.883  -0.089   9.828  1.00 94.56
ATOM   1169 2HG2 ILE A  79      -8.914  -0.799  11.461  1.00 94.56
ATOM   1170 3HG2 ILE A  79      -8.477   0.911  11.242  1.00 94.56
ATOM   1171 1HG1 ILE A  79      -5.180   0.175   9.625  1.00 94.56
ATOM   1172 2HG1 ILE A  79      -6.668   0.394   8.719  1.00 94.56
ATOM   1173 1HD1 ILE A  79      -5.734   2.531   9.406  1.00 94.56
ATOM   1174 2HD1 ILE A  79      -7.305   2.250  10.195  1.00 94.56
ATOM   1175 3HD1 ILE A  79      -5.797   2.029  11.109  1.00 94.56
ATOM   1176  N   ALA A  80      -6.887  -2.670  12.984  1.00 94.03
ATOM   1177  CA  ALA A  80      -7.594  -3.555  13.898  1.00 94.03
ATOM   1178  C   ALA A  80      -7.203  -3.275  15.344  1.00 94.03
ATOM   1179  O   ALA A  80      -8.062  -3.164  16.219  1.00 94.03
ATOM   1180  CB  ALA A  80      -7.324  -5.012  13.547  1.00 94.03
ATOM   1181  H   ALA A  80      -6.293  -3.072  12.273  1.00 94.03
ATOM   1182  HA  ALA A  80      -8.664  -3.363  13.797  1.00 94.03
ATOM   1183 1HB  ALA A  80      -7.859  -5.656  14.242  1.00 94.03
ATOM   1184 2HB  ALA A  80      -7.664  -5.211  12.531  1.00 94.03
ATOM   1185 3HB  ALA A  80      -6.258  -5.211  13.625  1.00 94.03
ATOM   1186  N   ASP A  81      -5.887  -3.090  15.617  1.00 90.70
ATOM   1187  CA  ASP A  81      -5.395  -2.832  16.969  1.00 90.70
ATOM   1188  C   ASP A  81      -5.859  -1.472  17.469  1.00 90.70
ATOM   1189  O   ASP A  81      -6.266  -1.333  18.625  1.00 90.70
ATOM   1190  CB  ASP A  81      -3.865  -2.900  17.016  1.00 90.70
ATOM   1191  CG  ASP A  81      -3.334  -4.324  16.938  1.00 90.70
ATOM   1192  OD1 ASP A  81      -2.154  -4.488  16.734  1.00 90.70
ATOM   1193  OD2 ASP A  81      -4.113  -5.238  17.078  1.00 90.70
ATOM   1194  H   ASP A  81      -5.227  -3.168  14.859  1.00 90.70
ATOM   1195  HA  ASP A  81      -5.812  -3.586  17.641  1.00 90.70
ATOM   1196 1HB  ASP A  81      -3.447  -2.324  16.188  1.00 90.70
ATOM   1197 2HB  ASP A  81      -3.512  -2.447  17.938  1.00 90.70
ATOM   1198  N   GLU A  82      -5.852  -0.484  16.578  1.00 88.15
ATOM   1199  CA  GLU A  82      -6.242   0.868  16.953  1.00 88.15
ATOM   1200  C   GLU A  82      -7.707   0.922  17.359  1.00 88.15
ATOM   1201  O   GLU A  82      -8.078   1.663  18.266  1.00 88.15
ATOM   1202  CB  GLU A  82      -5.988   1.850  15.805  1.00 88.15
ATOM   1203  CG  GLU A  82      -6.379   3.283  16.141  1.00 88.15
ATOM   1204  CD  GLU A  82      -6.082   4.242  15.023  1.00 88.15
ATOM   1205  OE1 GLU A  82      -6.383   5.402  15.164  1.00 88.15
ATOM   1206  OE2 GLU A  82      -5.555   3.814  14.023  1.00 88.15
ATOM   1207  H   GLU A  82      -5.535  -0.657  15.633  1.00 88.15
ATOM   1208  HA  GLU A  82      -5.641   1.174  17.812  1.00 88.15
ATOM   1209 1HB  GLU A  82      -4.930   1.845  15.539  1.00 88.15
ATOM   1210 2HB  GLU A  82      -6.551   1.544  14.922  1.00 88.15
ATOM   1211 1HG  GLU A  82      -7.449   3.318  16.344  1.00 88.15
ATOM   1212 2HG  GLU A  82      -5.824   3.607  17.016  1.00 88.15
ATOM   1213  N   HIS A  83      -8.492   0.158  16.734  1.00 91.41
ATOM   1214  CA  HIS A  83      -9.930   0.234  16.969  1.00 91.41
ATOM   1215  C   HIS A  83     -10.422  -0.976  17.750  1.00 91.41
ATOM   1216  O   HIS A  83     -11.625  -1.160  17.938  1.00 91.41
ATOM   1217  CB  HIS A  83     -10.711   0.358  15.656  1.00 91.41
ATOM   1218  CG  HIS A  83     -10.445   1.650  14.945  1.00 91.41
ATOM   1219  NE2 HIS A  83      -9.703   3.301  13.703  1.00 91.41
ATOM   1220  CD2 HIS A  83      -9.625   1.945  13.914  1.00 91.41
ATOM   1221  CE1 HIS A  83     -10.641   3.799  14.500  1.00 91.41
ATOM   1222  ND1 HIS A  83     -11.117   2.816  15.234  1.00 91.41
ATOM   1223  H   HIS A  83      -8.133  -0.548  16.109  1.00 91.41
ATOM   1224  HA  HIS A  83     -10.156   1.123  17.562  1.00 91.41
ATOM   1225 1HB  HIS A  83     -10.445  -0.461  14.984  1.00 91.41
ATOM   1226 2HB  HIS A  83     -11.781   0.292  15.852  1.00 91.41
ATOM   1227  HD2 HIS A  83      -8.969   1.248  13.383  1.00 91.41
ATOM   1228  HE1 HIS A  83     -10.953   4.840  14.531  1.00 91.41
ATOM   1229  HD1 HIS A  83     -11.844   2.904  15.930  1.00 91.41
ATOM   1230  N   ASN A  84      -9.438  -1.828  18.219  1.00 89.65
ATOM   1231  CA  ASN A  84      -9.773  -3.004  19.016  1.00 89.65
ATOM   1232  C   ASN A  84     -10.828  -3.855  18.312  1.00 89.65
ATOM   1233  O   ASN A  84     -11.852  -4.195  18.906  1.00 89.65
ATOM   1234  CB  ASN A  84     -10.234  -2.607  20.406  1.00 89.65
ATOM   1235  CG  ASN A  84     -10.281  -3.773  21.359  1.00 89.65
ATOM   1236  OD1 ASN A  84      -9.477  -4.703  21.266  1.00 89.65
ATOM   1237  ND2 ASN A  84     -11.211  -3.742  22.281  1.00 89.65
ATOM   1238  H   ASN A  84      -8.469  -1.653  17.984  1.00 89.65
ATOM   1239  HA  ASN A  84      -8.875  -3.617  19.125  1.00 89.65
ATOM   1240 1HB  ASN A  84      -9.562  -1.852  20.812  1.00 89.65
ATOM   1241 2HB  ASN A  84     -11.227  -2.162  20.344  1.00 89.65
ATOM   1242 1HD2 ASN A  84     -11.289  -4.492  22.938  1.00 89.65
ATOM   1243 2HD2 ASN A  84     -11.844  -2.971  22.328  1.00 89.65
ATOM   1244  N   LEU A  85     -10.570  -4.129  17.109  1.00 92.12
ATOM   1245  CA  LEU A  85     -11.430  -4.965  16.281  1.00 92.12
ATOM   1246  C   LEU A  85     -10.633  -6.086  15.617  1.00 92.12
ATOM   1247  O   LEU A  85      -9.430  -5.957  15.391  1.00 92.12
ATOM   1248  CB  LEU A  85     -12.062  -4.121  15.172  1.00 92.12
ATOM   1249  CG  LEU A  85     -13.023  -3.000  15.578  1.00 92.12
ATOM   1250  CD1 LEU A  85     -13.328  -2.133  14.367  1.00 92.12
ATOM   1251  CD2 LEU A  85     -14.297  -3.607  16.156  1.00 92.12
ATOM   1252  H   LEU A  85      -9.727  -3.746  16.719  1.00 92.12
ATOM   1253  HA  LEU A  85     -12.195  -5.414  16.922  1.00 92.12
ATOM   1254 1HB  LEU A  85     -11.250  -3.670  14.602  1.00 92.12
ATOM   1255 2HB  LEU A  85     -12.602  -4.805  14.516  1.00 92.12
ATOM   1256  HG  LEU A  85     -12.555  -2.367  16.328  1.00 92.12
ATOM   1257 1HD1 LEU A  85     -14.016  -1.336  14.648  1.00 92.12
ATOM   1258 2HD1 LEU A  85     -12.406  -1.695  13.984  1.00 92.12
ATOM   1259 3HD1 LEU A  85     -13.789  -2.744  13.586  1.00 92.12
ATOM   1260 1HD2 LEU A  85     -14.977  -2.811  16.438  1.00 92.12
ATOM   1261 2HD2 LEU A  85     -14.766  -4.242  15.398  1.00 92.12
ATOM   1262 3HD2 LEU A  85     -14.047  -4.207  17.031  1.00 92.12
ATOM   1263  N   PRO A  86     -11.336  -7.176  15.297  1.00 91.40
ATOM   1264  CA  PRO A  86     -10.641  -8.156  14.469  1.00 91.40
ATOM   1265  C   PRO A  86     -10.422  -7.633  13.055  1.00 91.40
ATOM   1266  O   PRO A  86     -11.180  -6.793  12.570  1.00 91.40
ATOM   1267  CB  PRO A  86     -11.578  -9.367  14.477  1.00 91.40
ATOM   1268  CG  PRO A  86     -12.930  -8.797  14.734  1.00 91.40
ATOM   1269  CD  PRO A  86     -12.672  -7.621  15.633  1.00 91.40
ATOM   1270  HA  PRO A  86      -9.680  -8.406  14.938  1.00 91.40
ATOM   1271 1HB  PRO A  86     -11.516  -9.891  13.516  1.00 91.40
ATOM   1272 2HB  PRO A  86     -11.258 -10.078  15.250  1.00 91.40
ATOM   1273 1HG  PRO A  86     -13.406  -8.508  13.789  1.00 91.40
ATOM   1274 2HG  PRO A  86     -13.578  -9.555  15.203  1.00 91.40
ATOM   1275 1HD  PRO A  86     -13.625  -7.141  15.906  1.00 91.40
ATOM   1276 2HD  PRO A  86     -12.203  -7.953  16.562  1.00 91.40
ATOM   1277  N   GLU A  87      -9.383  -8.148  12.352  1.00 87.82
ATOM   1278  CA  GLU A  87      -9.039  -7.668  11.016  1.00 87.82
ATOM   1279  C   GLU A  87     -10.242  -7.723  10.086  1.00 87.82
ATOM   1280  O   GLU A  87     -10.477  -6.797   9.305  1.00 87.82
ATOM   1281  CB  GLU A  87      -7.891  -8.508  10.445  1.00 87.82
ATOM   1282  CG  GLU A  87      -7.480  -8.094   9.039  1.00 87.82
ATOM   1283  CD  GLU A  87      -6.402  -8.969   8.461  1.00 87.82
ATOM   1284  OE1 GLU A  87      -6.449  -9.234   7.285  1.00 87.82
ATOM   1285  OE2 GLU A  87      -5.531  -9.375   9.195  1.00 87.82
ATOM   1286  H   GLU A  87      -8.844  -8.898  12.758  1.00 87.82
ATOM   1287  HA  GLU A  87      -8.719  -6.629  11.094  1.00 87.82
ATOM   1288 1HB  GLU A  87      -7.012  -8.430  11.086  1.00 87.82
ATOM   1289 2HB  GLU A  87      -8.180  -9.562  10.414  1.00 87.82
ATOM   1290 1HG  GLU A  87      -8.352  -8.156   8.383  1.00 87.82
ATOM   1291 2HG  GLU A  87      -7.105  -7.070   9.070  1.00 87.82
ATOM   1292  N   GLU A  88     -11.070  -8.750  10.172  1.00 83.33
ATOM   1293  CA  GLU A  88     -12.188  -8.961   9.258  1.00 83.33
ATOM   1294  C   GLU A  88     -13.266  -7.898   9.445  1.00 83.33
ATOM   1295  O   GLU A  88     -14.125  -7.715   8.586  1.00 83.33
ATOM   1296  CB  GLU A  88     -12.797 -10.359   9.406  1.00 83.33
ATOM   1297  CG  GLU A  88     -13.484 -10.711  10.719  1.00 83.33
ATOM   1298  CD  GLU A  88     -12.555 -11.367  11.703  1.00 83.33
ATOM   1299  OE1 GLU A  88     -13.039 -12.023  12.594  1.00 83.33
ATOM   1300  OE2 GLU A  88     -11.367 -11.211  11.562  1.00 83.33
ATOM   1301  H   GLU A  88     -10.922  -9.406  10.922  1.00 83.33
ATOM   1302  HA  GLU A  88     -11.812  -8.883   8.234  1.00 83.33
ATOM   1303 1HB  GLU A  88     -13.523 -10.484   8.602  1.00 83.33
ATOM   1304 2HB  GLU A  88     -12.000 -11.086   9.242  1.00 83.33
ATOM   1305 1HG  GLU A  88     -13.867  -9.797  11.172  1.00 83.33
ATOM   1306 2HG  GLU A  88     -14.305 -11.398  10.516  1.00 83.33
ATOM   1307  N   ARG A  89     -13.211  -7.156  10.547  1.00 88.74
ATOM   1308  CA  ARG A  89     -14.266  -6.180  10.805  1.00 88.74
ATOM   1309  C   ARG A  89     -13.750  -4.758  10.633  1.00 88.74
ATOM   1310  O   ARG A  89     -14.477  -3.791  10.859  1.00 88.74
ATOM   1311  CB  ARG A  89     -14.859  -6.348  12.195  1.00 88.74
ATOM   1312  CG  ARG A  89     -15.633  -7.648  12.359  1.00 88.74
ATOM   1313  CD  ARG A  89     -16.328  -7.715  13.664  1.00 88.74
ATOM   1314  NE  ARG A  89     -17.359  -6.699  13.773  1.00 88.74
ATOM   1315  CZ  ARG A  89     -18.000  -6.379  14.914  1.00 88.74
ATOM   1316  NH1 ARG A  89     -17.703  -7.004  16.031  1.00 88.74
ATOM   1317  NH2 ARG A  89     -18.922  -5.438  14.914  1.00 88.74
ATOM   1318  H   ARG A  89     -12.445  -7.238  11.203  1.00 88.74
ATOM   1319  HA  ARG A  89     -15.078  -6.348  10.094  1.00 88.74
ATOM   1320 1HB  ARG A  89     -14.078  -6.332  12.953  1.00 88.74
ATOM   1321 2HB  ARG A  89     -15.547  -5.527  12.422  1.00 88.74
ATOM   1322 1HG  ARG A  89     -16.375  -7.730  11.570  1.00 88.74
ATOM   1323 2HG  ARG A  89     -14.945  -8.492  12.297  1.00 88.74
ATOM   1324 1HD  ARG A  89     -16.797  -8.695  13.781  1.00 88.74
ATOM   1325 2HD  ARG A  89     -15.609  -7.562  14.469  1.00 88.74
ATOM   1326  HE  ARG A  89     -17.609  -6.195  12.938  1.00 88.74
ATOM   1327 1HH1 ARG A  89     -16.984  -7.727  16.031  1.00 88.74
ATOM   1328 2HH1 ARG A  89     -18.172  -6.766  16.891  1.00 88.74
ATOM   1329 1HH2 ARG A  89     -19.156  -4.957  14.055  1.00 88.74
ATOM   1330 2HH2 ARG A  89     -19.406  -5.195  15.773  1.00 88.74
ATOM   1331  N   ILE A  90     -12.461  -4.516  10.188  1.00 93.57
ATOM   1332  CA  ILE A  90     -11.938  -3.156  10.094  1.00 93.57
ATOM   1333  C   ILE A  90     -12.656  -2.359   9.016  1.00 93.57
ATOM   1334  O   ILE A  90     -12.609  -1.129   9.008  1.00 93.57
ATOM   1335  CB  ILE A  90     -10.406  -3.096   9.906  1.00 93.57
ATOM   1336  CG1 ILE A  90      -9.922  -3.689   8.578  1.00 93.57
ATOM   1337  CG2 ILE A  90      -9.742  -3.801  11.078  1.00 93.57
ATOM   1338  CD1 ILE A  90      -8.438  -3.529   8.344  1.00 93.57
ATOM   1339  H   ILE A  90     -11.883  -5.285   9.875  1.00 93.57
ATOM   1340  HA  ILE A  90     -12.102  -2.658  11.047  1.00 93.57
ATOM   1341  HB  ILE A  90     -10.109  -2.047   9.906  1.00 93.57
ATOM   1342 1HG2 ILE A  90      -8.664  -3.723  10.992  1.00 93.57
ATOM   1343 2HG2 ILE A  90     -10.062  -3.334  12.016  1.00 93.57
ATOM   1344 3HG2 ILE A  90     -10.031  -4.852  11.086  1.00 93.57
ATOM   1345 1HG1 ILE A  90     -10.156  -4.754   8.547  1.00 93.57
ATOM   1346 2HG1 ILE A  90     -10.453  -3.213   7.750  1.00 93.57
ATOM   1347 1HD1 ILE A  90      -8.172  -3.975   7.383  1.00 93.57
ATOM   1348 2HD1 ILE A  90      -8.180  -2.469   8.328  1.00 93.57
ATOM   1349 3HD1 ILE A  90      -7.887  -4.027   9.141  1.00 93.57
ATOM   1350  N   HIS A  91     -13.430  -3.084   7.988  1.00 89.28
ATOM   1351  CA  HIS A  91     -14.195  -2.367   6.973  1.00 89.28
ATOM   1352  C   HIS A  91     -15.242  -1.457   7.605  1.00 89.28
ATOM   1353  O   HIS A  91     -15.641  -0.450   7.020  1.00 89.28
ATOM   1354  CB  HIS A  91     -14.859  -3.330   5.984  1.00 89.28
ATOM   1355  CG  HIS A  91     -15.961  -4.148   6.586  1.00 89.28
ATOM   1356  NE2 HIS A  91     -17.844  -5.062   7.230  1.00 89.28
ATOM   1357  CD2 HIS A  91     -17.312  -4.008   6.531  1.00 89.28
ATOM   1358  CE1 HIS A  91     -16.875  -5.789   7.742  1.00 89.28
ATOM   1359  ND1 HIS A  91     -15.711  -5.250   7.379  1.00 89.28
ATOM   1360  H   HIS A  91     -13.430  -4.094   7.980  1.00 89.28
ATOM   1361  HA  HIS A  91     -13.523  -1.740   6.387  1.00 89.28
ATOM   1362 1HB  HIS A  91     -15.273  -2.764   5.148  1.00 89.28
ATOM   1363 2HB  HIS A  91     -14.109  -4.008   5.578  1.00 89.28
ATOM   1364  HD2 HIS A  91     -17.859  -3.227   6.012  1.00 89.28
ATOM   1365  HE1 HIS A  91     -16.984  -6.680   8.359  1.00 89.28
ATOM   1366  HD1 HIS A  91     -14.797  -5.598   7.629  1.00 89.28
ATOM   1367  N   GLU A  92     -15.617  -1.741   8.891  1.00 91.48
ATOM   1368  CA  GLU A  92     -16.625  -0.959   9.602  1.00 91.48
ATOM   1369  C   GLU A  92     -16.094   0.414   9.984  1.00 91.48
ATOM   1370  O   GLU A  92     -16.859   1.343  10.242  1.00 91.48
ATOM   1371  CB  GLU A  92     -17.094  -1.683  10.867  1.00 91.48
ATOM   1372  CG  GLU A  92     -17.781  -3.012  10.602  1.00 91.48
ATOM   1373  CD  GLU A  92     -18.109  -3.762  11.859  1.00 91.48
ATOM   1374  OE1 GLU A  92     -18.391  -4.934  11.773  1.00 91.48
ATOM   1375  OE2 GLU A  92     -18.078  -3.164  12.906  1.00 91.48
ATOM   1376  H   GLU A  92     -15.211  -2.547   9.344  1.00 91.48
ATOM   1377  HA  GLU A  92     -17.484  -0.813   8.945  1.00 91.48
ATOM   1378 1HB  GLU A  92     -16.234  -1.876  11.516  1.00 91.48
ATOM   1379 2HB  GLU A  92     -17.781  -1.047  11.414  1.00 91.48
ATOM   1380 1HG  GLU A  92     -18.703  -2.822  10.062  1.00 91.48
ATOM   1381 2HG  GLU A  92     -17.125  -3.639  10.000  1.00 91.48
ATOM   1382  N   VAL A  93     -14.828   0.556  10.086  1.00 94.08
ATOM   1383  CA  VAL A  93     -14.250   1.817  10.531  1.00 94.08
ATOM   1384  C   VAL A  93     -13.445   2.477   9.422  1.00 94.08
ATOM   1385  O   VAL A  93     -12.945   3.590   9.578  1.00 94.08
ATOM   1386  CB  VAL A  93     -13.383   1.668  11.797  1.00 94.08
ATOM   1387  CG1 VAL A  93     -14.234   1.168  12.953  1.00 94.08
ATOM   1388  CG2 VAL A  93     -12.227   0.717  11.531  1.00 94.08
ATOM   1389  H   VAL A  93     -14.219  -0.186   9.781  1.00 94.08
ATOM   1390  HA  VAL A  93     -15.062   2.488  10.820  1.00 94.08
ATOM   1391  HB  VAL A  93     -12.992   2.646  12.086  1.00 94.08
ATOM   1392 1HG1 VAL A  93     -13.617   1.064  13.844  1.00 94.08
ATOM   1393 2HG1 VAL A  93     -15.039   1.882  13.148  1.00 94.08
ATOM   1394 3HG1 VAL A  93     -14.664   0.199  12.695  1.00 94.08
ATOM   1395 1HG2 VAL A  93     -11.625   0.613  12.438  1.00 94.08
ATOM   1396 2HG2 VAL A  93     -12.617  -0.260  11.234  1.00 94.08
ATOM   1397 3HG2 VAL A  93     -11.602   1.116  10.727  1.00 94.08
ATOM   1398  N   LEU A  94     -13.281   1.774   8.312  1.00 94.86
ATOM   1399  CA  LEU A  94     -12.578   2.383   7.188  1.00 94.86
ATOM   1400  C   LEU A  94     -13.477   3.357   6.434  1.00 94.86
ATOM   1401  O   LEU A  94     -14.680   3.123   6.293  1.00 94.86
ATOM   1402  CB  LEU A  94     -12.094   1.301   6.215  1.00 94.86
ATOM   1403  CG  LEU A  94     -10.977   0.382   6.727  1.00 94.86
ATOM   1404  CD1 LEU A  94     -10.766  -0.764   5.746  1.00 94.86
ATOM   1405  CD2 LEU A  94      -9.703   1.189   6.906  1.00 94.86
ATOM   1406  H   LEU A  94     -13.633   0.831   8.219  1.00 94.86
ATOM   1407  HA  LEU A  94     -11.719   2.936   7.574  1.00 94.86
ATOM   1408 1HB  LEU A  94     -12.945   0.672   5.949  1.00 94.86
ATOM   1409 2HB  LEU A  94     -11.727   1.790   5.309  1.00 94.86
ATOM   1410  HG  LEU A  94     -11.273  -0.051   7.684  1.00 94.86
ATOM   1411 1HD1 LEU A  94      -9.977  -1.417   6.109  1.00 94.86
ATOM   1412 2HD1 LEU A  94     -11.688  -1.335   5.648  1.00 94.86
ATOM   1413 3HD1 LEU A  94     -10.484  -0.360   4.773  1.00 94.86
ATOM   1414 1HD2 LEU A  94      -8.906   0.536   7.273  1.00 94.86
ATOM   1415 2HD2 LEU A  94      -9.398   1.621   5.949  1.00 94.86
ATOM   1416 3HD2 LEU A  94      -9.875   1.990   7.625  1.00 94.86
ATOM   1417  N   PRO A  95     -12.898   4.453   5.930  1.00 93.70
ATOM   1418  CA  PRO A  95     -13.695   5.332   5.082  1.00 93.70
ATOM   1419  C   PRO A  95     -14.148   4.613   3.816  1.00 93.70
ATOM   1420  O   PRO A  95     -13.508   3.662   3.367  1.00 93.70
ATOM   1421  CB  PRO A  95     -12.711   6.453   4.734  1.00 93.70
ATOM   1422  CG  PRO A  95     -11.672   6.402   5.801  1.00 93.70
ATOM   1423  CD  PRO A  95     -11.594   4.949   6.184  1.00 93.70
ATOM   1424  HA  PRO A  95     -14.562   5.699   5.652  1.00 93.70
ATOM   1425 1HB  PRO A  95     -12.305   6.281   3.729  1.00 93.70
ATOM   1426 2HB  PRO A  95     -13.242   7.414   4.703  1.00 93.70
ATOM   1427 1HG  PRO A  95     -10.719   6.789   5.418  1.00 93.70
ATOM   1428 2HG  PRO A  95     -11.961   7.047   6.645  1.00 93.70
ATOM   1429 1HD  PRO A  95     -12.117   4.777   7.133  1.00 93.70
ATOM   1430 2HD  PRO A  95     -12.102   4.332   5.426  1.00 93.70
ATOM   1431  N   PRO A  96     -15.258   5.023   3.158  1.00 89.11
ATOM   1432  CA  PRO A  96     -15.828   4.316   2.016  1.00 89.11
ATOM   1433  C   PRO A  96     -14.891   4.363   0.817  1.00 89.11
ATOM   1434  O   PRO A  96     -14.914   3.477  -0.038  1.00 89.11
ATOM   1435  CB  PRO A  96     -17.156   5.031   1.714  1.00 89.11
ATOM   1436  CG  PRO A  96     -17.062   6.359   2.385  1.00 89.11
ATOM   1437  CD  PRO A  96     -16.219   6.109   3.602  1.00 89.11
ATOM   1438  HA  PRO A  96     -16.047   3.275   2.303  1.00 89.11
ATOM   1439 1HB  PRO A  96     -17.281   5.109   0.623  1.00 89.11
ATOM   1440 2HB  PRO A  96     -17.984   4.422   2.090  1.00 89.11
ATOM   1441 1HG  PRO A  96     -16.609   7.098   1.702  1.00 89.11
ATOM   1442 2HG  PRO A  96     -18.062   6.727   2.641  1.00 89.11
ATOM   1443 1HD  PRO A  96     -16.062   7.047   4.156  1.00 89.11
ATOM   1444 2HD  PRO A  96     -16.734   5.418   4.289  1.00 89.11
ATOM   1445  N   ASP A  97     -14.070   5.258   0.696  1.00 84.01
ATOM   1446  CA  ASP A  97     -13.188   5.371  -0.461  1.00 84.01
ATOM   1447  C   ASP A  97     -11.758   4.980  -0.107  1.00 84.01
ATOM   1448  O   ASP A  97     -10.805   5.430  -0.745  1.00 84.01
ATOM   1449  CB  ASP A  97     -13.219   6.789  -1.036  1.00 84.01
ATOM   1450  CG  ASP A  97     -14.578   7.141  -1.631  1.00 84.01
ATOM   1451  OD1 ASP A  97     -15.031   8.242  -1.421  1.00 84.01
ATOM   1452  OD2 ASP A  97     -15.148   6.305  -2.289  1.00 84.01
ATOM   1453  H   ASP A  97     -13.984   5.926   1.447  1.00 84.01
ATOM   1454  HA  ASP A  97     -13.531   4.676  -1.229  1.00 84.01
ATOM   1455 1HB  ASP A  97     -12.984   7.512  -0.254  1.00 84.01
ATOM   1456 2HB  ASP A  97     -12.461   6.891  -1.813  1.00 84.01
ATOM   1457  N   THR A  98     -11.609   4.035   0.829  1.00 95.14
ATOM   1458  CA  THR A  98     -10.273   3.594   1.204  1.00 95.14
ATOM   1459  C   THR A  98      -9.609   2.830   0.067  1.00 95.14
ATOM   1460  O   THR A  98     -10.242   2.010  -0.599  1.00 95.14
ATOM   1461  CB  THR A  98     -10.344   2.695   2.453  1.00 95.14
ATOM   1462  OG1 THR A  98     -10.891   3.439   3.551  1.00 95.14
ATOM   1463  CG2 THR A  98      -8.953   2.191   2.826  1.00 95.14
ATOM   1464  H   THR A  98     -12.406   3.680   1.338  1.00 95.14
ATOM   1465  HG1 THR A  98     -10.359   3.281   4.340  1.00 95.14
ATOM   1466  HA  THR A  98      -9.664   4.473   1.420  1.00 95.14
ATOM   1467  HB  THR A  98     -10.992   1.843   2.254  1.00 95.14
ATOM   1468 1HG2 THR A  98      -9.023   1.559   3.711  1.00 95.14
ATOM   1469 2HG2 THR A  98      -8.547   1.614   1.997  1.00 95.14
ATOM   1470 3HG2 THR A  98      -8.305   3.039   3.035  1.00 95.14
ATOM   1471  N   VAL A  99      -8.414   3.189  -0.260  1.00 95.57
ATOM   1472  CA  VAL A  99      -7.617   2.488  -1.263  1.00 95.57
ATOM   1473  C   VAL A  99      -6.328   1.942  -0.662  1.00 95.57
ATOM   1474  O   VAL A  99      -5.891   2.387   0.400  1.00 95.57
ATOM   1475  CB  VAL A  99      -7.285   3.396  -2.461  1.00 95.57
ATOM   1476  CG1 VAL A  99      -8.555   3.900  -3.129  1.00 95.57
ATOM   1477  CG2 VAL A  99      -6.422   4.562  -1.996  1.00 95.57
ATOM   1478  H   VAL A  99      -8.000   3.965   0.240  1.00 95.57
ATOM   1479  HA  VAL A  99      -8.203   1.653  -1.648  1.00 95.57
ATOM   1480  HB  VAL A  99      -6.742   2.812  -3.205  1.00 95.57
ATOM   1481 1HG1 VAL A  99      -8.297   4.539  -3.973  1.00 95.57
ATOM   1482 2HG1 VAL A  99      -9.141   3.051  -3.486  1.00 95.57
ATOM   1483 3HG1 VAL A  99      -9.141   4.473  -2.410  1.00 95.57
ATOM   1484 1HG2 VAL A  99      -6.184   5.199  -2.848  1.00 95.57
ATOM   1485 2HG2 VAL A  99      -6.965   5.141  -1.249  1.00 95.57
ATOM   1486 3HG2 VAL A  99      -5.500   4.176  -1.560  1.00 95.57
ATOM   1487  N   LEU A 100      -5.750   1.014  -1.294  1.00 96.00
ATOM   1488  CA  LEU A 100      -4.492   0.414  -0.860  1.00 96.00
ATOM   1489  C   LEU A 100      -3.400   0.601  -1.909  1.00 96.00
ATOM   1490  O   LEU A 100      -3.609   0.333  -3.092  1.00 96.00
ATOM   1491  CB  LEU A 100      -4.703  -1.083  -0.597  1.00 96.00
ATOM   1492  CG  LEU A 100      -3.480  -1.873  -0.111  1.00 96.00
ATOM   1493  CD1 LEU A 100      -3.137  -1.453   1.313  1.00 96.00
ATOM   1494  CD2 LEU A 100      -3.777  -3.363  -0.186  1.00 96.00
ATOM   1495  H   LEU A 100      -6.191   0.674  -2.137  1.00 96.00
ATOM   1496  HA  LEU A 100      -4.172   0.905   0.059  1.00 96.00
ATOM   1497 1HB  LEU A 100      -5.488  -1.188   0.153  1.00 96.00
ATOM   1498 2HB  LEU A 100      -5.051  -1.545  -1.522  1.00 96.00
ATOM   1499  HG  LEU A 100      -2.621  -1.642  -0.742  1.00 96.00
ATOM   1500 1HD1 LEU A 100      -2.270  -2.016   1.659  1.00 96.00
ATOM   1501 2HD1 LEU A 100      -2.910  -0.388   1.334  1.00 96.00
ATOM   1502 3HD1 LEU A 100      -3.986  -1.658   1.966  1.00 96.00
ATOM   1503 1HD2 LEU A 100      -2.908  -3.926   0.159  1.00 96.00
ATOM   1504 2HD2 LEU A 100      -4.637  -3.596   0.447  1.00 96.00
ATOM   1505 3HD2 LEU A 100      -4.000  -3.639  -1.217  1.00 96.00
ATOM   1506  N   TYR A 101      -2.291   1.122  -1.483  1.00 90.98
ATOM   1507  CA  TYR A 101      -1.094   1.176  -2.314  1.00 90.98
ATOM   1508  C   TYR A 101      -0.076   0.127  -1.885  1.00 90.98
ATOM   1509  O   TYR A 101       0.251   0.014  -0.703  1.00 90.98
ATOM   1510  CB  TYR A 101      -0.444   2.559  -2.215  1.00 90.98
ATOM   1511  CG  TYR A 101      -1.252   3.691  -2.812  1.00 90.98
ATOM   1512  CD1 TYR A 101      -0.956   4.160  -4.082  1.00 90.98
ATOM   1513  CD2 TYR A 101      -2.289   4.262  -2.090  1.00 90.98
ATOM   1514  CE1 TYR A 101      -1.693   5.195  -4.629  1.00 90.98
ATOM   1515  CE2 TYR A 101      -3.027   5.297  -2.633  1.00 90.98
ATOM   1516  CZ  TYR A 101      -2.729   5.762  -3.904  1.00 90.98
ATOM   1517  OH  TYR A 101      -3.463   6.793  -4.445  1.00 90.98
ATOM   1518  H   TYR A 101      -2.270   1.538  -0.562  1.00 90.98
ATOM   1519  HA  TYR A 101      -1.378   0.958  -3.344  1.00 90.98
ATOM   1520 1HB  TYR A 101      -0.262   2.787  -1.164  1.00 90.98
ATOM   1521 2HB  TYR A 101       0.523   2.529  -2.715  1.00 90.98
ATOM   1522  HD1 TYR A 101      -0.141   3.713  -4.652  1.00 90.98
ATOM   1523  HE1 TYR A 101      -1.461   5.562  -5.625  1.00 90.98
ATOM   1524  HE2 TYR A 101      -3.842   5.742  -2.066  1.00 90.98
ATOM   1525  HD2 TYR A 101      -2.521   3.893  -1.091  1.00 90.98
ATOM   1526  HH  TYR A 101      -3.049   7.633  -4.227  1.00 90.98
ATOM   1527  N   THR A 102       0.339  -0.685  -2.750  1.00 94.70
ATOM   1528  CA  THR A 102       1.336  -1.705  -2.449  1.00 94.70
ATOM   1529  C   THR A 102       2.381  -1.796  -3.553  1.00 94.70
ATOM   1530  O   THR A 102       2.074  -1.604  -4.730  1.00 94.70
ATOM   1531  CB  THR A 102       0.657  -3.070  -2.232  1.00 94.70
ATOM   1532  OG1 THR A 102       1.651  -4.039  -1.870  1.00 94.70
ATOM   1533  CG2 THR A 102      -0.053  -3.525  -3.498  1.00 94.70
ATOM   1534  H   THR A 102      -0.032  -0.620  -3.688  1.00 94.70
ATOM   1535  HG1 THR A 102       1.454  -4.387  -0.997  1.00 94.70
ATOM   1536  HA  THR A 102       1.845  -1.430  -1.525  1.00 94.70
ATOM   1537  HB  THR A 102      -0.069  -2.994  -1.423  1.00 94.70
ATOM   1538 1HG2 THR A 102      -0.521  -4.496  -3.324  1.00 94.70
ATOM   1539 2HG2 THR A 102      -0.817  -2.797  -3.770  1.00 94.70
ATOM   1540 3HG2 THR A 102       0.670  -3.613  -4.309  1.00 94.70
ATOM   1541  N   THR A 103       3.623  -2.068  -3.188  1.00 93.40
ATOM   1542  CA  THR A 103       4.711  -2.021  -4.156  1.00 93.40
ATOM   1543  C   THR A 103       4.727  -3.270  -5.027  1.00 93.40
ATOM   1544  O   THR A 103       5.375  -3.301  -6.074  1.00 93.40
ATOM   1545  CB  THR A 103       6.082  -1.870  -3.477  1.00 93.40
ATOM   1546  OG1 THR A 103       6.242  -2.926  -2.520  1.00 93.40
ATOM   1547  CG2 THR A 103       6.191  -0.527  -2.771  1.00 93.40
ATOM   1548  H   THR A 103       3.822  -2.346  -2.236  1.00 93.40
ATOM   1549  HG1 THR A 103       5.570  -2.846  -1.839  1.00 93.40
ATOM   1550  HA  THR A 103       4.559  -1.160  -4.805  1.00 93.40
ATOM   1551  HB  THR A 103       6.875  -1.948  -4.223  1.00 93.40
ATOM   1552 1HG2 THR A 103       7.168  -0.449  -2.289  1.00 93.40
ATOM   1553 2HG2 THR A 103       6.082   0.277  -3.498  1.00 93.40
ATOM   1554 3HG2 THR A 103       5.410  -0.447  -2.018  1.00 93.40
ATOM   1555  N   MET A 104       4.016  -4.277  -4.664  1.00 85.79
ATOM   1556  CA  MET A 104       3.969  -5.520  -5.430  1.00 85.79
ATOM   1557  C   MET A 104       2.551  -6.074  -5.488  1.00 85.79
ATOM   1558  O   MET A 104       1.750  -5.855  -4.578  1.00 85.79
ATOM   1559  CB  MET A 104       4.887  -6.566  -4.797  1.00 85.79
ATOM   1560  CG  MET A 104       6.375  -6.262  -4.926  1.00 85.79
ATOM   1561  SD  MET A 104       7.406  -7.730  -4.730  1.00 85.79
ATOM   1562  CE  MET A 104       7.094  -8.570  -6.281  1.00 85.79
ATOM   1563  H   MET A 104       3.521  -4.223  -3.785  1.00 85.79
ATOM   1564  HA  MET A 104       4.285  -5.309  -6.453  1.00 85.79
ATOM   1565 1HB  MET A 104       4.656  -6.660  -3.736  1.00 85.79
ATOM   1566 2HB  MET A 104       4.703  -7.539  -5.258  1.00 85.79
ATOM   1567 1HG  MET A 104       6.574  -5.828  -5.906  1.00 85.79
ATOM   1568 2HG  MET A 104       6.664  -5.535  -4.164  1.00 85.79
ATOM   1569 1HE  MET A 104       7.781  -9.781  -6.398  1.00 85.79
ATOM   1570 2HE  MET A 104       6.148  -9.070  -6.414  1.00 85.79
ATOM   1571 3HE  MET A 104       7.500  -8.227  -7.223  1.00 85.79
ATOM   1572  N   GLU A 105       2.242  -6.773  -6.531  1.00 86.80
ATOM   1573  CA  GLU A 105       0.935  -7.398  -6.695  1.00 86.80
ATOM   1574  C   GLU A 105       0.611  -8.312  -5.523  1.00 86.80
ATOM   1575  O   GLU A 105       1.434  -9.133  -5.121  1.00 86.80
ATOM   1576  CB  GLU A 105       0.926  -8.188  -8.008  1.00 86.80
ATOM   1577  CG  GLU A 105      -0.406  -8.859  -8.312  1.00 86.80
ATOM   1578  CD  GLU A 105      -0.400  -9.609  -9.617  1.00 86.80
ATOM   1579  OE1 GLU A 105      -1.395 -10.211  -9.938  1.00 86.80
ATOM   1580  OE2 GLU A 105       0.602  -9.578 -10.297  1.00 86.80
ATOM   1581  H   GLU A 105       2.936  -6.887  -7.258  1.00 86.80
ATOM   1582  HA  GLU A 105       0.178  -6.613  -6.730  1.00 86.80
ATOM   1583 1HB  GLU A 105       1.167  -7.527  -8.844  1.00 86.80
ATOM   1584 2HB  GLU A 105       1.690  -8.961  -7.977  1.00 86.80
ATOM   1585 1HG  GLU A 105      -0.636  -9.570  -7.516  1.00 86.80
ATOM   1586 2HG  GLU A 105      -1.181  -8.094  -8.367  1.00 86.80
ATOM   1587  N   PRO A 106      -0.657  -8.211  -4.957  1.00 90.24
ATOM   1588  CA  PRO A 106      -1.033  -9.047  -3.824  1.00 90.24
ATOM   1589  C   PRO A 106      -0.979 -10.523  -4.188  1.00 90.24
ATOM   1590  O   PRO A 106      -1.424 -10.922  -5.262  1.00 90.24
ATOM   1591  CB  PRO A 106      -2.471  -8.617  -3.514  1.00 90.24
ATOM   1592  CG  PRO A 106      -2.547  -7.215  -4.016  1.00 90.24
ATOM   1593  CD  PRO A 106      -1.703  -7.219  -5.262  1.00 90.24
ATOM   1594  HA  PRO A 106      -0.364  -8.828  -2.979  1.00 90.24
ATOM   1595 1HB  PRO A 106      -3.182  -9.289  -4.016  1.00 90.24
ATOM   1596 2HB  PRO A 106      -2.662  -8.695  -2.432  1.00 90.24
ATOM   1597 1HG  PRO A 106      -3.592  -6.941  -4.215  1.00 90.24
ATOM   1598 2HG  PRO A 106      -2.174  -6.516  -3.252  1.00 90.24
ATOM   1599 1HD  PRO A 106      -1.138  -8.156  -5.336  1.00 90.24
ATOM   1600 2HD  PRO A 106      -2.342  -7.164  -6.156  1.00 90.24
ATOM   1601  N   CYS A 107      -0.411 -11.297  -3.281  1.00 85.91
ATOM   1602  CA  CYS A 107      -0.285 -12.727  -3.523  1.00 85.91
ATOM   1603  C   CYS A 107      -1.638 -13.422  -3.436  1.00 85.91
ATOM   1604  O   CYS A 107      -2.545 -12.953  -2.748  1.00 85.91
ATOM   1605  CB  CYS A 107       0.691 -13.359  -2.533  1.00 85.91
ATOM   1606  SG  CYS A 107       0.211 -13.289  -0.791  1.00 85.91
ATOM   1607  H   CYS A 107      -0.063 -10.914  -2.414  1.00 85.91
ATOM   1608  HA  CYS A 107       0.117 -12.875  -4.527  1.00 85.91
ATOM   1609 1HB  CYS A 107       0.826 -14.406  -2.803  1.00 85.91
ATOM   1610 2HB  CYS A 107       1.659 -12.867  -2.637  1.00 85.91
ATOM   1611  HG  CYS A 107       0.617 -12.039  -0.587  1.00 85.91
ATOM   1612  N   ASN A 108      -1.681 -14.469  -4.020  1.00 77.97
ATOM   1613  CA  ASN A 108      -2.877 -15.305  -3.984  1.00 77.97
ATOM   1614  C   ASN A 108      -2.547 -16.719  -3.537  1.00 77.97
ATOM   1615  O   ASN A 108      -3.424 -17.578  -3.475  1.00 77.97
ATOM   1616  CB  ASN A 108      -3.594 -15.320  -5.320  1.00 77.97
ATOM   1617  CG  ASN A 108      -2.781 -15.953  -6.414  1.00 77.97
ATOM   1618  OD1 ASN A 108      -1.565 -16.125  -6.277  1.00 77.97
ATOM   1619  ND2 ASN A 108      -3.430 -16.297  -7.496  1.00 77.97
ATOM   1620  H   ASN A 108      -0.902 -14.750  -4.598  1.00 77.97
ATOM   1621  HA  ASN A 108      -3.568 -14.883  -3.252  1.00 77.97
ATOM   1622 1HB  ASN A 108      -4.535 -15.867  -5.219  1.00 77.97
ATOM   1623 2HB  ASN A 108      -3.838 -14.297  -5.613  1.00 77.97
ATOM   1624 1HD2 ASN A 108      -2.941 -16.719  -8.258  1.00 77.97
ATOM   1625 2HD2 ASN A 108      -4.414 -16.141  -7.562  1.00 77.97
ATOM   1626  N   GLU A 109      -1.395 -16.984  -3.457  1.00 69.90
ATOM   1627  CA  GLU A 109      -0.962 -18.266  -2.918  1.00 69.90
ATOM   1628  C   GLU A 109       0.115 -18.078  -1.855  1.00 69.90
ATOM   1629  O   GLU A 109       0.957 -17.188  -1.958  1.00 69.90
ATOM   1630  CB  GLU A 109      -0.395 -19.156  -4.023  1.00 69.90
ATOM   1631  CG  GLU A 109      -1.413 -19.656  -5.039  1.00 69.90
ATOM   1632  CD  GLU A 109      -0.833 -20.641  -6.012  1.00 69.90
ATOM   1633  OE1 GLU A 109      -1.560 -21.109  -6.852  1.00 69.90
ATOM   1634  OE2 GLU A 109       0.341 -20.922  -5.914  1.00 69.90
ATOM   1635  H   GLU A 109      -0.707 -16.266  -3.621  1.00 69.90
ATOM   1636  HA  GLU A 109      -1.818 -18.750  -2.449  1.00 69.90
ATOM   1637 1HB  GLU A 109       0.377 -18.609  -4.562  1.00 69.90
ATOM   1638 2HB  GLU A 109       0.078 -20.031  -3.568  1.00 69.90
ATOM   1639 1HG  GLU A 109      -2.230 -20.141  -4.512  1.00 69.90
ATOM   1640 2HG  GLU A 109      -1.791 -18.812  -5.605  1.00 69.90
ATOM   1641  N   ARG A 110       0.009 -18.969  -0.942  1.00 66.32
ATOM   1642  CA  ARG A 110       1.025 -18.906   0.101  1.00 66.32
ATOM   1643  C   ARG A 110       1.443 -20.297   0.555  1.00 66.32
ATOM   1644  O   ARG A 110       0.601 -21.156   0.788  1.00 66.32
ATOM   1645  CB  ARG A 110       0.485 -18.172   1.315  1.00 66.32
ATOM   1646  CG  ARG A 110       0.246 -16.688   1.098  1.00 66.32
ATOM   1647  CD  ARG A 110       0.048 -15.969   2.381  1.00 66.32
ATOM   1648  NE  ARG A 110       1.272 -15.906   3.160  1.00 66.32
ATOM   1649  CZ  ARG A 110       1.333 -15.562   4.461  1.00 66.32
ATOM   1650  NH1 ARG A 110       0.233 -15.266   5.113  1.00 66.32
ATOM   1651  NH2 ARG A 110       2.498 -15.539   5.082  1.00 66.32
ATOM   1652  H   ARG A 110      -0.738 -19.641  -0.857  1.00 66.32
ATOM   1653  HA  ARG A 110       1.900 -18.391  -0.303  1.00 66.32
ATOM   1654 1HB  ARG A 110      -0.459 -18.609   1.625  1.00 66.32
ATOM   1655 2HB  ARG A 110       1.183 -18.281   2.146  1.00 66.32
ATOM   1656 1HG  ARG A 110       1.106 -16.250   0.589  1.00 66.32
ATOM   1657 2HG  ARG A 110      -0.646 -16.547   0.487  1.00 66.32
ATOM   1658 1HD  ARG A 110      -0.282 -14.945   2.182  1.00 66.32
ATOM   1659 2HD  ARG A 110      -0.706 -16.484   2.973  1.00 66.32
ATOM   1660  HE  ARG A 110       2.141 -16.141   2.691  1.00 66.32
ATOM   1661 1HH1 ARG A 110      -0.657 -15.281   4.641  1.00 66.32
ATOM   1662 2HH1 ARG A 110       0.279 -15.008   6.090  1.00 66.32
ATOM   1663 1HH2 ARG A 110       3.344 -15.773   4.578  1.00 66.32
ATOM   1664 2HH2 ARG A 110       2.545 -15.281   6.059  1.00 66.32
ATOM   1665  N   LEU A 111       2.738 -20.250   0.817  1.00 61.61
ATOM   1666  CA  LEU A 111       3.299 -21.500   1.302  1.00 61.61
ATOM   1667  C   LEU A 111       3.055 -21.672   2.799  1.00 61.61
ATOM   1668  O   LEU A 111       2.908 -22.797   3.289  1.00 61.61
ATOM   1669  CB  LEU A 111       4.805 -21.578   1.013  1.00 61.61
ATOM   1670  CG  LEU A 111       5.195 -21.641  -0.470  1.00 61.61
ATOM   1671  CD1 LEU A 111       6.711 -21.641  -0.595  1.00 61.61
ATOM   1672  CD2 LEU A 111       4.590 -22.891  -1.103  1.00 61.61
ATOM   1673  H   LEU A 111       3.363 -19.500   0.538  1.00 61.61
ATOM   1674  HA  LEU A 111       2.811 -22.328   0.778  1.00 61.61
ATOM   1675 1HB  LEU A 111       5.289 -20.703   1.447  1.00 61.61
ATOM   1676 2HB  LEU A 111       5.203 -22.469   1.500  1.00 61.61
ATOM   1677  HG  LEU A 111       4.820 -20.750  -0.984  1.00 61.61
ATOM   1678 1HD1 LEU A 111       6.992 -21.688  -1.649  1.00 61.61
ATOM   1679 2HD1 LEU A 111       7.117 -20.734  -0.152  1.00 61.61
ATOM   1680 3HD1 LEU A 111       7.117 -22.516  -0.075  1.00 61.61
ATOM   1681 1HD2 LEU A 111       4.867 -22.922  -2.158  1.00 61.61
ATOM   1682 2HD2 LEU A 111       4.965 -23.766  -0.590  1.00 61.61
ATOM   1683 3HD2 LEU A 111       3.506 -22.844  -1.016  1.00 61.61
ATOM   1684  N   SER A 112       2.906 -20.641   3.523  1.00 64.45
ATOM   1685  CA  SER A 112       2.787 -20.656   4.977  1.00 64.45
ATOM   1686  C   SER A 112       1.422 -21.172   5.414  1.00 64.45
ATOM   1687  O   SER A 112       1.244 -21.594   6.559  1.00 64.45
ATOM   1688  CB  SER A 112       3.008 -19.266   5.547  1.00 64.45
ATOM   1689  OG  SER A 112       2.010 -18.375   5.113  1.00 64.45
ATOM   1690  H   SER A 112       2.867 -19.750   3.035  1.00 64.45
ATOM   1691  HG  SER A 112       2.391 -17.500   5.172  1.00 64.45
ATOM   1692  HA  SER A 112       3.551 -21.328   5.379  1.00 64.45
ATOM   1693 1HB  SER A 112       3.006 -19.312   6.637  1.00 64.45
ATOM   1694 2HB  SER A 112       3.984 -18.891   5.238  1.00 64.45
ATOM   1695  N   GLY A 113       0.424 -21.172   4.547  1.00 71.89
ATOM   1696  CA  GLY A 113      -0.928 -21.578   4.910  1.00 71.89
ATOM   1697  C   GLY A 113      -1.752 -20.391   5.395  1.00 71.89
ATOM   1698  O   GLY A 113      -2.965 -20.500   5.582  1.00 71.89
ATOM   1699  H   GLY A 113       0.585 -20.750   3.643  1.00 71.89
ATOM   1700 1HA  GLY A 113      -1.413 -22.031   4.047  1.00 71.89
ATOM   1701 2HA  GLY A 113      -0.881 -22.344   5.691  1.00 71.89
ATOM   1702  N   ASN A 114      -1.155 -19.406   5.531  1.00 71.76
ATOM   1703  CA  ASN A 114      -1.889 -18.219   5.953  1.00 71.76
ATOM   1704  C   ASN A 114      -2.781 -17.688   4.836  1.00 71.76
ATOM   1705  O   ASN A 114      -2.576 -18.000   3.664  1.00 71.76
ATOM   1706  CB  ASN A 114      -0.923 -17.094   6.258  1.00 71.76
ATOM   1707  CG  ASN A 114      -0.508 -17.094   7.703  1.00 71.76
ATOM   1708  OD1 ASN A 114      -1.074 -17.812   8.531  1.00 71.76
ATOM   1709  ND2 ASN A 114       0.470 -16.281   8.023  1.00 71.76
ATOM   1710  H   ASN A 114      -0.160 -19.344   5.371  1.00 71.76
ATOM   1711  HA  ASN A 114      -2.539 -18.484   6.785  1.00 71.76
ATOM   1712 1HB  ASN A 114      -0.031 -17.188   5.637  1.00 71.76
ATOM   1713 2HB  ASN A 114      -1.387 -16.141   6.020  1.00 71.76
ATOM   1714 1HD2 ASN A 114       0.788 -16.234   8.977  1.00 71.76
ATOM   1715 2HD2 ASN A 114       0.899 -15.719   7.328  1.00 71.76
ATOM   1716  N   MET A 115      -3.621 -16.906   5.293  1.00 81.43
ATOM   1717  CA  MET A 115      -4.492 -16.266   4.312  1.00 81.43
ATOM   1718  C   MET A 115      -3.693 -15.391   3.354  1.00 81.43
ATOM   1719  O   MET A 115      -2.770 -14.688   3.764  1.00 81.43
ATOM   1720  CB  MET A 115      -5.527 -15.438   5.070  1.00 81.43
ATOM   1721  CG  MET A 115      -6.625 -14.852   4.195  1.00 81.43
ATOM   1722  SD  MET A 115      -7.867 -13.961   5.148  1.00 81.43
ATOM   1723  CE  MET A 115      -8.641 -15.305   6.043  1.00 81.43
ATOM   1724  H   MET A 115      -3.787 -16.750   6.277  1.00 81.43
ATOM   1725  HA  MET A 115      -4.977 -17.047   3.723  1.00 81.43
ATOM   1726 1HB  MET A 115      -6.004 -16.062   5.828  1.00 81.43
ATOM   1727 2HB  MET A 115      -5.031 -14.617   5.582  1.00 81.43
ATOM   1728 1HG  MET A 115      -6.184 -14.164   3.475  1.00 81.43
ATOM   1729 2HG  MET A 115      -7.121 -15.648   3.646  1.00 81.43
ATOM   1730 1HE  MET A 115      -9.680 -14.883   6.879  1.00 81.43
ATOM   1731 2HE  MET A 115      -9.305 -15.961   5.516  1.00 81.43
ATOM   1732 3HE  MET A 115      -8.156 -15.805   6.867  1.00 81.43
ATOM   1733  N   THR A 116      -4.086 -15.398   2.150  1.00 87.25
ATOM   1734  CA  THR A 116      -3.355 -14.633   1.147  1.00 87.25
ATOM   1735  C   THR A 116      -3.732 -13.156   1.199  1.00 87.25
ATOM   1736  O   THR A 116      -4.777 -12.789   1.738  1.00 87.25
ATOM   1737  CB  THR A 116      -3.635 -15.164  -0.272  1.00 87.25
ATOM   1738  OG1 THR A 116      -5.023 -14.969  -0.573  1.00 87.25
ATOM   1739  CG2 THR A 116      -3.299 -16.641  -0.375  1.00 87.25
ATOM   1740  H   THR A 116      -4.848 -15.992   1.857  1.00 87.25
ATOM   1741  HG1 THR A 116      -5.133 -14.148  -1.066  1.00 87.25
ATOM   1742  HA  THR A 116      -2.289 -14.719   1.357  1.00 87.25
ATOM   1743  HB  THR A 116      -3.039 -14.609  -0.997  1.00 87.25
ATOM   1744 1HG2 THR A 116      -3.516 -17.000  -1.384  1.00 87.25
ATOM   1745 2HG2 THR A 116      -2.240 -16.797  -0.158  1.00 87.25
ATOM   1746 3HG2 THR A 116      -3.898 -17.203   0.341  1.00 87.25
ATOM   1747  N   CYS A 117      -2.857 -12.336   0.566  1.00 89.71
ATOM   1748  CA  CYS A 117      -3.109 -10.906   0.472  1.00 89.71
ATOM   1749  C   CYS A 117      -4.414 -10.625  -0.259  1.00 89.71
ATOM   1750  O   CYS A 117      -5.234  -9.836   0.204  1.00 89.71
ATOM   1751  CB  CYS A 117      -1.959 -10.227  -0.267  1.00 89.71
ATOM   1752  SG  CYS A 117      -0.330 -10.516   0.462  1.00 89.71
ATOM   1753  H   CYS A 117      -1.991 -12.711   0.205  1.00 89.71
ATOM   1754  HA  CYS A 117      -3.180 -10.500   1.480  1.00 89.71
ATOM   1755 1HB  CYS A 117      -1.933 -10.578  -1.299  1.00 89.71
ATOM   1756 2HB  CYS A 117      -2.131  -9.148  -0.291  1.00 89.71
ATOM   1757  HG  CYS A 117       0.059  -9.242   0.442  1.00 89.71
ATOM   1758  N   ALA A 118      -4.625 -11.328  -1.415  1.00 91.71
ATOM   1759  CA  ALA A 118      -5.812 -11.109  -2.230  1.00 91.71
ATOM   1760  C   ALA A 118      -7.082 -11.453  -1.461  1.00 91.71
ATOM   1761  O   ALA A 118      -8.070 -10.719  -1.510  1.00 91.71
ATOM   1762  CB  ALA A 118      -5.734 -11.914  -3.520  1.00 91.71
ATOM   1763  H   ALA A 118      -3.936 -12.000  -1.721  1.00 91.71
ATOM   1764  HA  ALA A 118      -5.855 -10.055  -2.486  1.00 91.71
ATOM   1765 1HB  ALA A 118      -6.625 -11.734  -4.117  1.00 91.71
ATOM   1766 2HB  ALA A 118      -4.852 -11.609  -4.086  1.00 91.71
ATOM   1767 3HB  ALA A 118      -5.660 -12.977  -3.281  1.00 91.71
ATOM   1768  N   THR A 119      -7.059 -12.562  -0.654  1.00 90.51
ATOM   1769  CA  THR A 119      -8.227 -12.961   0.121  1.00 90.51
ATOM   1770  C   THR A 119      -8.516 -11.953   1.229  1.00 90.51
ATOM   1771  O   THR A 119      -9.672 -11.609   1.483  1.00 90.51
ATOM   1772  CB  THR A 119      -8.047 -14.367   0.715  1.00 90.51
ATOM   1773  OG1 THR A 119      -7.867 -15.297  -0.363  1.00 90.51
ATOM   1774  CG2 THR A 119      -9.258 -14.773   1.534  1.00 90.51
ATOM   1775  H   THR A 119      -6.234 -13.148  -0.633  1.00 90.51
ATOM   1776  HG1 THR A 119      -6.996 -15.172  -0.751  1.00 90.51
ATOM   1777  HA  THR A 119      -9.086 -12.984  -0.545  1.00 90.51
ATOM   1778  HB  THR A 119      -7.164 -14.391   1.351  1.00 90.51
ATOM   1779 1HG2 THR A 119      -9.117 -15.781   1.927  1.00 90.51
ATOM   1780 2HG2 THR A 119      -9.398 -14.078   2.361  1.00 90.51
ATOM   1781 3HG2 THR A 119     -10.148 -14.766   0.901  1.00 90.51
ATOM   1782  N   ARG A 120      -7.480 -11.430   1.859  1.00 87.22
ATOM   1783  CA  ARG A 120      -7.652 -10.422   2.898  1.00 87.22
ATOM   1784  C   ARG A 120      -8.273  -9.148   2.334  1.00 87.22
ATOM   1785  O   ARG A 120      -9.172  -8.562   2.939  1.00 87.22
ATOM   1786  CB  ARG A 120      -6.320 -10.078   3.549  1.00 87.22
ATOM   1787  CG  ARG A 120      -5.773 -11.195   4.426  1.00 87.22
ATOM   1788  CD  ARG A 120      -4.500 -10.805   5.082  1.00 87.22
ATOM   1789  NE  ARG A 120      -3.910 -11.906   5.824  1.00 87.22
ATOM   1790  CZ  ARG A 120      -4.242 -12.242   7.086  1.00 87.22
ATOM   1791  NH1 ARG A 120      -5.160 -11.555   7.727  1.00 87.22
ATOM   1792  NH2 ARG A 120      -3.648 -13.266   7.676  1.00 87.22
ATOM   1793  H   ARG A 120      -6.551 -11.758   1.639  1.00 87.22
ATOM   1794  HA  ARG A 120      -8.312 -10.820   3.664  1.00 87.22
ATOM   1795 1HB  ARG A 120      -5.574  -9.859   2.787  1.00 87.22
ATOM   1796 2HB  ARG A 120      -6.422  -9.188   4.172  1.00 87.22
ATOM   1797 1HG  ARG A 120      -6.500 -11.438   5.203  1.00 87.22
ATOM   1798 2HG  ARG A 120      -5.586 -12.078   3.816  1.00 87.22
ATOM   1799 1HD  ARG A 120      -3.785 -10.484   4.324  1.00 87.22
ATOM   1800 2HD  ARG A 120      -4.688  -9.984   5.773  1.00 87.22
ATOM   1801  HE  ARG A 120      -3.201 -12.461   5.363  1.00 87.22
ATOM   1802 1HH1 ARG A 120      -5.613 -10.773   7.277  1.00 87.22
ATOM   1803 2HH1 ARG A 120      -5.410 -11.805   8.672  1.00 87.22
ATOM   1804 1HH2 ARG A 120      -2.943 -13.789   7.184  1.00 87.22
ATOM   1805 2HH2 ARG A 120      -3.896 -13.516   8.625  1.00 87.22
ATOM   1806  N   ILE A 121      -7.785  -8.750   1.156  1.00 94.42
ATOM   1807  CA  ILE A 121      -8.336  -7.562   0.510  1.00 94.42
ATOM   1808  C   ILE A 121      -9.789  -7.777   0.114  1.00 94.42
ATOM   1809  O   ILE A 121     -10.633  -6.906   0.321  1.00 94.42
ATOM   1810  CB  ILE A 121      -7.496  -7.164  -0.719  1.00 94.42
ATOM   1811  CG1 ILE A 121      -6.082  -6.777  -0.277  1.00 94.42
ATOM   1812  CG2 ILE A 121      -8.156  -6.020  -1.476  1.00 94.42
ATOM   1813  CD1 ILE A 121      -5.082  -6.715  -1.410  1.00 94.42
ATOM   1814  H   ILE A 121      -7.027  -9.242   0.708  1.00 94.42
ATOM   1815  HA  ILE A 121      -8.297  -6.734   1.216  1.00 94.42
ATOM   1816  HB  ILE A 121      -7.395  -8.016  -1.388  1.00 94.42
ATOM   1817 1HG2 ILE A 121      -7.539  -5.750  -2.332  1.00 94.42
ATOM   1818 2HG2 ILE A 121      -9.141  -6.332  -1.820  1.00 94.42
ATOM   1819 3HG2 ILE A 121      -8.258  -5.160  -0.815  1.00 94.42
ATOM   1820 1HG1 ILE A 121      -6.109  -5.801   0.210  1.00 94.42
ATOM   1821 2HG1 ILE A 121      -5.719  -7.500   0.456  1.00 94.42
ATOM   1822 1HD1 ILE A 121      -4.105  -6.434  -1.019  1.00 94.42
ATOM   1823 2HD1 ILE A 121      -5.016  -7.691  -1.890  1.00 94.42
ATOM   1824 3HD1 ILE A 121      -5.406  -5.973  -2.139  1.00 94.42
ATOM   1825  N   LEU A 122     -10.133  -9.023  -0.431  1.00 93.13
ATOM   1826  CA  LEU A 122     -11.492  -9.328  -0.856  1.00 93.13
ATOM   1827  C   LEU A 122     -12.453  -9.320   0.326  1.00 93.13
ATOM   1828  O   LEU A 122     -13.617  -8.945   0.188  1.00 93.13
ATOM   1829  CB  LEU A 122     -11.555 -10.680  -1.574  1.00 93.13
ATOM   1830  CG  LEU A 122     -10.922 -10.703  -2.973  1.00 93.13
ATOM   1831  CD1 LEU A 122     -10.859 -12.141  -3.475  1.00 93.13
ATOM   1832  CD2 LEU A 122     -11.742  -9.828  -3.916  1.00 93.13
ATOM   1833  H   LEU A 122      -9.414  -9.727  -0.542  1.00 93.13
ATOM   1834  HA  LEU A 122     -11.812  -8.562  -1.566  1.00 93.13
ATOM   1835 1HB  LEU A 122     -11.039 -11.422  -0.965  1.00 93.13
ATOM   1836 2HB  LEU A 122     -12.602 -10.977  -1.675  1.00 93.13
ATOM   1837  HG  LEU A 122      -9.898 -10.320  -2.920  1.00 93.13
ATOM   1838 1HD1 LEU A 122     -10.406 -12.156  -4.469  1.00 93.13
ATOM   1839 2HD1 LEU A 122     -10.250 -12.734  -2.791  1.00 93.13
ATOM   1840 3HD1 LEU A 122     -11.867 -12.555  -3.523  1.00 93.13
ATOM   1841 1HD2 LEU A 122     -11.289  -9.852  -4.910  1.00 93.13
ATOM   1842 2HD2 LEU A 122     -12.758 -10.211  -3.971  1.00 93.13
ATOM   1843 3HD2 LEU A 122     -11.750  -8.805  -3.543  1.00 93.13
ATOM   1844  N   ARG A 123     -12.023  -9.602   1.508  1.00 81.75
ATOM   1845  CA  ARG A 123     -12.875  -9.562   2.689  1.00 81.75
ATOM   1846  C   ARG A 123     -13.250  -8.133   3.053  1.00 81.75
ATOM   1847  O   ARG A 123     -14.242  -7.898   3.742  1.00 81.75
ATOM   1848  CB  ARG A 123     -12.203 -10.234   3.877  1.00 81.75
ATOM   1849  CG  ARG A 123     -12.125 -11.742   3.719  1.00 81.75
ATOM   1850  CD  ARG A 123     -11.391 -12.375   4.844  1.00 81.75
ATOM   1851  NE  ARG A 123     -12.125 -12.273   6.090  1.00 81.75
ATOM   1852  CZ  ARG A 123     -11.695 -12.758   7.270  1.00 81.75
ATOM   1853  NH1 ARG A 123     -10.539 -13.375   7.348  1.00 81.75
ATOM   1854  NH2 ARG A 123     -12.445 -12.617   8.352  1.00 81.75
ATOM   1855  H   ARG A 123     -11.070  -9.914   1.601  1.00 81.75
ATOM   1856  HA  ARG A 123     -13.789 -10.117   2.473  1.00 81.75
ATOM   1857 1HB  ARG A 123     -11.188  -9.859   4.008  1.00 81.75
ATOM   1858 2HB  ARG A 123     -12.750 -10.023   4.797  1.00 81.75
ATOM   1859 1HG  ARG A 123     -13.133 -12.156   3.688  1.00 81.75
ATOM   1860 2HG  ARG A 123     -11.602 -11.984   2.793  1.00 81.75
ATOM   1861 1HD  ARG A 123     -11.227 -13.430   4.625  1.00 81.75
ATOM   1862 2HD  ARG A 123     -10.430 -11.883   4.977  1.00 81.75
ATOM   1863  HE  ARG A 123     -13.023 -11.805   6.070  1.00 81.75
ATOM   1864 1HH1 ARG A 123      -9.969 -13.484   6.520  1.00 81.75
ATOM   1865 2HH1 ARG A 123     -10.227 -13.742   8.234  1.00 81.75
ATOM   1866 1HH2 ARG A 123     -13.336 -12.141   8.289  1.00 81.75
ATOM   1867 2HH2 ARG A 123     -12.125 -12.984   9.234  1.00 81.75
ATOM   1868  N   LEU A 124     -12.398  -7.242   2.656  1.00 93.42
ATOM   1869  CA  LEU A 124     -12.633  -5.840   2.973  1.00 93.42
ATOM   1870  C   LEU A 124     -13.125  -5.074   1.749  1.00 93.42
ATOM   1871  O   LEU A 124     -13.062  -3.846   1.708  1.00 93.42
ATOM   1872  CB  LEU A 124     -11.344  -5.188   3.494  1.00 93.42
ATOM   1873  CG  LEU A 124     -10.711  -5.828   4.734  1.00 93.42
ATOM   1874  CD1 LEU A 124      -9.359  -5.180   5.008  1.00 93.42
ATOM   1875  CD2 LEU A 124     -11.648  -5.664   5.922  1.00 93.42
ATOM   1876  H   LEU A 124     -11.633  -7.488   2.043  1.00 93.42
ATOM   1877  HA  LEU A 124     -13.398  -5.785   3.744  1.00 93.42
ATOM   1878 1HB  LEU A 124     -10.602  -5.207   2.697  1.00 93.42
ATOM   1879 2HB  LEU A 124     -11.562  -4.145   3.732  1.00 93.42
ATOM   1880  HG  LEU A 124     -10.539  -6.887   4.551  1.00 93.42
ATOM   1881 1HD1 LEU A 124      -8.914  -5.637   5.891  1.00 93.42
ATOM   1882 2HD1 LEU A 124      -8.703  -5.328   4.152  1.00 93.42
ATOM   1883 3HD1 LEU A 124      -9.500  -4.113   5.180  1.00 93.42
ATOM   1884 1HD2 LEU A 124     -11.195  -6.121   6.805  1.00 93.42
ATOM   1885 2HD2 LEU A 124     -11.820  -4.605   6.109  1.00 93.42
ATOM   1886 3HD2 LEU A 124     -12.602  -6.152   5.707  1.00 93.42
ATOM   1887  N   LYS A 125     -13.602  -5.785   0.668  1.00 88.81
ATOM   1888  CA  LYS A 125     -13.953  -5.172  -0.606  1.00 88.81
ATOM   1889  C   LYS A 125     -15.094  -4.176  -0.441  1.00 88.81
ATOM   1890  O   LYS A 125     -15.320  -3.328  -1.305  1.00 88.81
ATOM   1891  CB  LYS A 125     -14.281  -6.223  -1.666  1.00 88.81
ATOM   1892  CG  LYS A 125     -15.508  -7.074  -1.382  1.00 88.81
ATOM   1893  CD  LYS A 125     -15.742  -8.094  -2.486  1.00 88.81
ATOM   1894  CE  LYS A 125     -16.984  -8.930  -2.217  1.00 88.81
ATOM   1895  NZ  LYS A 125     -17.234  -9.914  -3.303  1.00 88.81
ATOM   1896  H   LYS A 125     -13.781  -6.770   0.808  1.00 88.81
ATOM   1897  HA  LYS A 125     -13.086  -4.629  -0.982  1.00 88.81
ATOM   1898 1HB  LYS A 125     -14.430  -5.727  -2.625  1.00 88.81
ATOM   1899 2HB  LYS A 125     -13.430  -6.895  -1.776  1.00 88.81
ATOM   1900 1HG  LYS A 125     -15.375  -7.598  -0.435  1.00 88.81
ATOM   1901 2HG  LYS A 125     -16.391  -6.430  -1.303  1.00 88.81
ATOM   1902 1HD  LYS A 125     -15.859  -7.578  -3.441  1.00 88.81
ATOM   1903 2HD  LYS A 125     -14.883  -8.758  -2.555  1.00 88.81
ATOM   1904 1HE  LYS A 125     -16.875  -9.570  -1.287  1.00 88.81
ATOM   1905 2HE  LYS A 125     -17.844  -8.375  -2.139  1.00 88.81
ATOM   1906 1HZ  LYS A 125     -18.078 -10.547  -3.100  1.00 88.81
ATOM   1907 2HZ  LYS A 125     -17.375  -9.531  -4.188  1.00 88.81
ATOM   1908 3HZ  LYS A 125     -16.453 -10.648  -3.393  1.00 88.81
ATOM   1909  N   GLY A 126     -15.805  -4.195   0.673  1.00 91.33
ATOM   1910  CA  GLY A 126     -16.844  -3.203   0.935  1.00 91.33
ATOM   1911  C   GLY A 126     -16.234  -1.835   1.219  1.00 91.33
ATOM   1912  O   GLY A 126     -16.891  -0.806   1.031  1.00 91.33
ATOM   1913  H   GLY A 126     -15.641  -4.922   1.354  1.00 91.33
ATOM   1914 1HA  GLY A 126     -17.516  -3.139   0.075  1.00 91.33
ATOM   1915 2HA  GLY A 126     -17.453  -3.521   1.784  1.00 91.33
ATOM   1916  N   ALA A 127     -15.000  -1.838   1.680  1.00 93.44
ATOM   1917  CA  ALA A 127     -14.328  -0.585   2.000  1.00 93.44
ATOM   1918  C   ALA A 127     -13.156  -0.336   1.062  1.00 93.44
ATOM   1919  O   ALA A 127     -12.836   0.810   0.747  1.00 93.44
ATOM   1920  CB  ALA A 127     -13.844  -0.587   3.443  1.00 93.44
ATOM   1921  H   ALA A 127     -14.500  -2.707   1.781  1.00 93.44
ATOM   1922  HA  ALA A 127     -15.039   0.228   1.865  1.00 93.44
ATOM   1923 1HB  ALA A 127     -13.344   0.356   3.658  1.00 93.44
ATOM   1924 2HB  ALA A 127     -14.695  -0.706   4.113  1.00 93.44
ATOM   1925 3HB  ALA A 127     -13.148  -1.411   3.592  1.00 93.44
ATOM   1926  N   ILE A 128     -12.453  -1.360   0.626  1.00 94.04
ATOM   1927  CA  ILE A 128     -11.336  -1.229  -0.299  1.00 94.04
ATOM   1928  C   ILE A 128     -11.750  -1.579  -1.722  1.00 94.04
ATOM   1929  O   ILE A 128     -11.953  -2.748  -2.051  1.00 94.04
ATOM   1930  CB  ILE A 128     -10.172  -2.121   0.162  1.00 94.04
ATOM   1931  CG1 ILE A 128      -9.758  -1.737   1.584  1.00 94.04
ATOM   1932  CG2 ILE A 128      -8.992  -2.004  -0.792  1.00 94.04
ATOM   1933  CD1 ILE A 128      -8.703  -2.643   2.176  1.00 94.04
ATOM   1934  H   ILE A 128     -12.711  -2.277   0.963  1.00 94.04
ATOM   1935  HA  ILE A 128     -11.000  -0.194  -0.287  1.00 94.04
ATOM   1936  HB  ILE A 128     -10.492  -3.162   0.198  1.00 94.04
ATOM   1937 1HG2 ILE A 128      -8.180  -2.633  -0.442  1.00 94.04
ATOM   1938 2HG2 ILE A 128      -9.297  -2.322  -1.788  1.00 94.04
ATOM   1939 3HG2 ILE A 128      -8.656  -0.966  -0.831  1.00 94.04
ATOM   1940 1HG1 ILE A 128      -9.375  -0.718   1.588  1.00 94.04
ATOM   1941 2HG1 ILE A 128     -10.633  -1.760   2.238  1.00 94.04
ATOM   1942 1HD1 ILE A 128      -8.461  -2.307   3.186  1.00 94.04
ATOM   1943 2HD1 ILE A 128      -9.078  -3.664   2.215  1.00 94.04
ATOM   1944 3HD1 ILE A 128      -7.805  -2.609   1.559  1.00 94.04
ATOM   1945  N   LYS A 129     -11.891  -0.587  -2.506  1.00 83.25
ATOM   1946  CA  LYS A 129     -12.414  -0.817  -3.848  1.00 83.25
ATOM   1947  C   LYS A 129     -11.297  -0.803  -4.883  1.00 83.25
ATOM   1948  O   LYS A 129     -11.469  -1.291  -6.000  1.00 83.25
ATOM   1949  CB  LYS A 129     -13.453   0.244  -4.219  1.00 83.25
ATOM   1950  CG  LYS A 129     -14.680   0.264  -3.316  1.00 83.25
ATOM   1951  CD  LYS A 129     -15.430  -1.061  -3.371  1.00 83.25
ATOM   1952  CE  LYS A 129     -16.688  -1.024  -2.514  1.00 83.25
ATOM   1953  NZ  LYS A 129     -17.391  -2.336  -2.500  1.00 83.25
ATOM   1954  H   LYS A 129     -11.609   0.346  -2.240  1.00 83.25
ATOM   1955  HA  LYS A 129     -12.883  -1.803  -3.873  1.00 83.25
ATOM   1956 1HB  LYS A 129     -12.992   1.232  -4.180  1.00 83.25
ATOM   1957 2HB  LYS A 129     -13.789   0.080  -5.242  1.00 83.25
ATOM   1958 1HG  LYS A 129     -14.375   0.456  -2.287  1.00 83.25
ATOM   1959 2HG  LYS A 129     -15.352   1.062  -3.633  1.00 83.25
ATOM   1960 1HD  LYS A 129     -15.711  -1.277  -4.402  1.00 83.25
ATOM   1961 2HD  LYS A 129     -14.781  -1.860  -3.014  1.00 83.25
ATOM   1962 1HE  LYS A 129     -16.438  -0.834  -1.420  1.00 83.25
ATOM   1963 2HE  LYS A 129     -17.391  -0.342  -2.828  1.00 83.25
ATOM   1964 1HZ  LYS A 129     -18.234  -2.346  -1.851  1.00 83.25
ATOM   1965 2HZ  LYS A 129     -17.688  -2.660  -3.371  1.00 83.25
ATOM   1966 3HZ  LYS A 129     -16.797  -3.121  -2.057  1.00 83.25
ATOM   1967  N   THR A 130     -10.203  -0.211  -4.531  1.00 95.14
ATOM   1968  CA  THR A 130      -9.102  -0.102  -5.484  1.00 95.14
ATOM   1969  C   THR A 130      -7.766  -0.417  -4.820  1.00 95.14
ATOM   1970  O   THR A 130      -7.500   0.017  -3.699  1.00 95.14
ATOM   1971  CB  THR A 130      -9.039   1.313  -6.090  1.00 95.14
ATOM   1972  OG1 THR A 130     -10.305   1.638  -6.680  1.00 95.14
ATOM   1973  CG2 THR A 130      -7.953   1.396  -7.152  1.00 95.14
ATOM   1974  H   THR A 130     -10.086   0.160  -3.600  1.00 95.14
ATOM   1975  HG1 THR A 130     -11.016   1.283  -6.133  1.00 95.14
ATOM   1976  HA  THR A 130      -9.258  -0.827  -6.281  1.00 95.14
ATOM   1977  HB  THR A 130      -8.828   2.035  -5.301  1.00 95.14
ATOM   1978 1HG2 THR A 130      -7.926   2.402  -7.566  1.00 95.14
ATOM   1979 2HG2 THR A 130      -6.988   1.161  -6.703  1.00 95.14
ATOM   1980 3HG2 THR A 130      -8.164   0.682  -7.945  1.00 95.14
ATOM   1981  N   VAL A 131      -6.965  -1.161  -5.512  1.00 95.56
ATOM   1982  CA  VAL A 131      -5.590  -1.417  -5.102  1.00 95.56
ATOM   1983  C   VAL A 131      -4.602  -0.892  -6.137  1.00 95.56
ATOM   1984  O   VAL A 131      -4.656  -1.267  -7.309  1.00 95.56
ATOM   1985  CB  VAL A 131      -5.363  -2.924  -4.883  1.00 95.56
ATOM   1986  CG1 VAL A 131      -3.928  -3.199  -4.465  1.00 95.56
ATOM   1987  CG2 VAL A 131      -6.340  -3.443  -3.838  1.00 95.56
ATOM   1988  H   VAL A 131      -7.324  -1.616  -6.340  1.00 95.56
ATOM   1989  HA  VAL A 131      -5.410  -0.906  -4.156  1.00 95.56
ATOM   1990  HB  VAL A 131      -5.527  -3.443  -5.828  1.00 95.56
ATOM   1991 1HG1 VAL A 131      -3.791  -4.273  -4.316  1.00 95.56
ATOM   1992 2HG1 VAL A 131      -3.248  -2.852  -5.242  1.00 95.56
ATOM   1993 3HG1 VAL A 131      -3.713  -2.676  -3.531  1.00 95.56
ATOM   1994 1HG2 VAL A 131      -6.180  -4.512  -3.691  1.00 95.56
ATOM   1995 2HG2 VAL A 131      -6.180  -2.920  -2.895  1.00 95.56
ATOM   1996 3HG2 VAL A 131      -7.363  -3.273  -4.180  1.00 95.56
ATOM   1997  N   TYR A 132      -3.783   0.005  -5.738  1.00 92.96
ATOM   1998  CA  TYR A 132      -2.738   0.521  -6.613  1.00 92.96
ATOM   1999  C   TYR A 132      -1.446  -0.269  -6.453  1.00 92.96
ATOM   2000  O   TYR A 132      -0.885  -0.344  -5.359  1.00 92.96
ATOM   2001  CB  TYR A 132      -2.494   2.002  -6.309  1.00 92.96
ATOM   2002  CG  TYR A 132      -3.717   2.861  -6.543  1.00 92.96
ATOM   2003  CD1 TYR A 132      -4.520   3.232  -5.477  1.00 92.96
ATOM   2004  CD2 TYR A 132      -4.035   3.277  -7.828  1.00 92.96
ATOM   2005  CE1 TYR A 132      -5.637   4.016  -5.691  1.00 92.96
ATOM   2006  CE2 TYR A 132      -5.152   4.062  -8.039  1.00 92.96
ATOM   2007  CZ  TYR A 132      -5.953   4.434  -6.973  1.00 92.96
ATOM   2008  OH  TYR A 132      -7.066   5.211  -7.188  1.00 92.96
ATOM   2009  H   TYR A 132      -3.893   0.402  -4.816  1.00 92.96
ATOM   2010  HA  TYR A 132      -3.066   0.411  -7.648  1.00 92.96
ATOM   2011 1HB  TYR A 132      -2.189   2.123  -5.270  1.00 92.96
ATOM   2012 2HB  TYR A 132      -1.687   2.383  -6.934  1.00 92.96
ATOM   2013  HD1 TYR A 132      -4.270   2.904  -4.465  1.00 92.96
ATOM   2014  HE1 TYR A 132      -6.270   4.309  -4.852  1.00 92.96
ATOM   2015  HE2 TYR A 132      -5.402   4.391  -9.055  1.00 92.96
ATOM   2016  HD2 TYR A 132      -3.402   2.986  -8.664  1.00 92.96
ATOM   2017  HH  TYR A 132      -6.820   6.137  -7.129  1.00 92.96
ATOM   2018  N   VAL A 133      -1.074  -0.883  -7.484  1.00 93.51
ATOM   2019  CA  VAL A 133       0.048  -1.812  -7.438  1.00 93.51
ATOM   2020  C   VAL A 133       1.256  -1.256  -8.180  1.00 93.51
ATOM   2021  O   VAL A 133       1.121  -0.689  -9.266  1.00 93.51
ATOM   2022  CB  VAL A 133      -0.366  -3.164  -8.047  1.00 93.51
ATOM   2023  CG1 VAL A 133       0.772  -4.172  -8.000  1.00 93.51
ATOM   2024  CG2 VAL A 133      -1.589  -3.695  -7.312  1.00 93.51
ATOM   2025  H   VAL A 133      -1.532  -0.709  -8.367  1.00 93.51
ATOM   2026  HA  VAL A 133       0.323  -1.971  -6.395  1.00 93.51
ATOM   2027  HB  VAL A 133      -0.614  -3.004  -9.094  1.00 93.51
ATOM   2028 1HG1 VAL A 133       0.442  -5.113  -8.445  1.00 93.51
ATOM   2029 2HG1 VAL A 133       1.624  -3.787  -8.562  1.00 93.51
ATOM   2030 3HG1 VAL A 133       1.068  -4.344  -6.965  1.00 93.51
ATOM   2031 1HG2 VAL A 133      -1.896  -4.641  -7.754  1.00 93.51
ATOM   2032 2HG2 VAL A 133      -1.343  -3.850  -6.262  1.00 93.51
ATOM   2033 3HG2 VAL A 133      -2.404  -2.975  -7.395  1.00 93.51
ATOM   2034  N   GLY A 134       2.426  -1.438  -7.570  1.00 93.00
ATOM   2035  CA  GLY A 134       3.650  -0.964  -8.203  1.00 93.00
ATOM   2036  C   GLY A 134       4.039  -1.849  -9.383  1.00 93.00
ATOM   2037  O   GLY A 134       4.113  -1.386 -10.523  1.00 93.00
ATOM   2038  H   GLY A 134       2.484  -1.928  -6.688  1.00 93.00
ATOM   2039 1HA  GLY A 134       3.510   0.062  -8.547  1.00 93.00
ATOM   2040 2HA  GLY A 134       4.457  -0.951  -7.473  1.00 93.00
ATOM   2041  N   ILE A 135       4.348  -3.068  -9.094  1.00 89.61
ATOM   2042  CA  ILE A 135       4.738  -4.016 -10.133  1.00 89.61
ATOM   2043  C   ILE A 135       4.074  -5.371  -9.922  1.00 89.61
ATOM   2044  O   ILE A 135       3.658  -5.703  -8.812  1.00 89.61
ATOM   2045  CB  ILE A 135       6.262  -4.230 -10.188  1.00 89.61
ATOM   2046  CG1 ILE A 135       6.770  -4.828  -8.875  1.00 89.61
ATOM   2047  CG2 ILE A 135       6.973  -2.920 -10.492  1.00 89.61
ATOM   2048  CD1 ILE A 135       8.203  -5.301  -8.930  1.00 89.61
ATOM   2049  H   ILE A 135       4.309  -3.381  -8.133  1.00 89.61
ATOM   2050  HA  ILE A 135       4.414  -3.623 -11.094  1.00 89.61
ATOM   2051  HB  ILE A 135       6.496  -4.949 -10.969  1.00 89.61
ATOM   2052 1HG2 ILE A 135       8.047  -3.090 -10.523  1.00 89.61
ATOM   2053 2HG2 ILE A 135       6.629  -2.533 -11.445  1.00 89.61
ATOM   2054 3HG2 ILE A 135       6.746  -2.197  -9.703  1.00 89.61
ATOM   2055 1HG1 ILE A 135       6.684  -4.086  -8.078  1.00 89.61
ATOM   2056 2HG1 ILE A 135       6.145  -5.676  -8.594  1.00 89.61
ATOM   2057 1HD1 ILE A 135       8.492  -5.711  -7.965  1.00 89.61
ATOM   2058 2HD1 ILE A 135       8.305  -6.070  -9.695  1.00 89.61
ATOM   2059 3HD1 ILE A 135       8.852  -4.457  -9.172  1.00 89.61
ATOM   2060  N   ARG A 136       4.016  -6.090 -10.992  1.00 74.08
ATOM   2061  CA  ARG A 136       3.611  -7.488 -10.906  1.00 74.08
ATOM   2062  C   ARG A 136       4.711  -8.344 -10.289  1.00 74.08
ATOM   2063  O   ARG A 136       5.895  -8.023 -10.398  1.00 74.08
ATOM   2064  CB  ARG A 136       3.293  -8.031 -12.289  1.00 74.08
ATOM   2065  CG  ARG A 136       2.064  -7.406 -12.930  1.00 74.08
ATOM   2066  CD  ARG A 136       1.750  -8.031 -14.242  1.00 74.08
ATOM   2067  NE  ARG A 136       0.570  -7.441 -14.859  1.00 74.08
ATOM   2068  CZ  ARG A 136      -0.559  -8.117 -15.148  1.00 74.08
ATOM   2069  NH1 ARG A 136      -0.646  -9.398 -14.875  1.00 74.08
ATOM   2070  NH2 ARG A 136      -1.579  -7.488 -15.711  1.00 74.08
ATOM   2071  H   ARG A 136       4.168  -5.676 -11.898  1.00 74.08
ATOM   2072  HA  ARG A 136       2.729  -7.555 -10.273  1.00 74.08
ATOM   2073 1HB  ARG A 136       4.137  -7.863 -12.961  1.00 74.08
ATOM   2074 2HB  ARG A 136       3.127  -9.109 -12.234  1.00 74.08
ATOM   2075 1HG  ARG A 136       1.204  -7.535 -12.273  1.00 74.08
ATOM   2076 2HG  ARG A 136       2.240  -6.344 -13.094  1.00 74.08
ATOM   2077 1HD  ARG A 136       2.592  -7.898 -14.922  1.00 74.08
ATOM   2078 2HD  ARG A 136       1.565  -9.094 -14.102  1.00 74.08
ATOM   2079  HE  ARG A 136       0.599  -6.457 -15.086  1.00 74.08
ATOM   2080 1HH1 ARG A 136       0.134  -9.875 -14.445  1.00 74.08
ATOM   2081 2HH1 ARG A 136      -1.492  -9.906 -15.094  1.00 74.08
ATOM   2082 1HH2 ARG A 136      -1.513  -6.504 -15.922  1.00 74.08
ATOM   2083 2HH2 ARG A 136      -2.426  -7.996 -15.930  1.00 74.08
ATOM   2084  N   GLU A 137       4.297  -9.320  -9.617  1.00 72.99
ATOM   2085  CA  GLU A 137       5.305 -10.195  -9.031  1.00 72.99
ATOM   2086  C   GLU A 137       6.211 -10.789 -10.102  1.00 72.99
ATOM   2087  O   GLU A 137       5.734 -11.320 -11.102  1.00 72.99
ATOM   2088  CB  GLU A 137       4.590 -11.297  -8.242  1.00 72.99
ATOM   2089  CG  GLU A 137       5.531 -12.156  -7.414  1.00 72.99
ATOM   2090  CD  GLU A 137       4.809 -13.133  -6.535  1.00 72.99
ATOM   2091  OE1 GLU A 137       5.461 -13.852  -5.816  1.00 72.99
ATOM   2092  OE2 GLU A 137       3.600 -13.164  -6.582  1.00 72.99
ATOM   2093  H   GLU A 137       3.318  -9.516  -9.461  1.00 72.99
ATOM   2094  HA  GLU A 137       5.926  -9.609  -8.352  1.00 72.99
ATOM   2095 1HB  GLU A 137       3.857 -10.859  -7.566  1.00 72.99
ATOM   2096 2HB  GLU A 137       4.051 -11.953  -8.922  1.00 72.99
ATOM   2097 1HG  GLU A 137       6.180 -12.719  -8.086  1.00 72.99
ATOM   2098 2HG  GLU A 137       6.129 -11.508  -6.773  1.00 72.99
ATOM   2099  N   PRO A 138       7.457 -10.641  -9.891  1.00 70.71
ATOM   2100  CA  PRO A 138       8.375 -11.172 -10.891  1.00 70.71
ATOM   2101  C   PRO A 138       8.352 -12.695 -10.898  1.00 70.71
ATOM   2102  O   PRO A 138       8.109 -13.328  -9.875  1.00 70.71
ATOM   2103  CB  PRO A 138       9.750 -10.680 -10.422  1.00 70.71
ATOM   2104  CG  PRO A 138       9.461  -9.562  -9.484  1.00 70.71
ATOM   2105  CD  PRO A 138       8.094  -9.875  -8.938  1.00 70.71
ATOM   2106  HA  PRO A 138       8.102 -10.773 -11.883  1.00 70.71
ATOM   2107 1HB  PRO A 138      10.297 -11.508  -9.945  1.00 70.71
ATOM   2108 2HB  PRO A 138      10.344 -10.359 -11.297  1.00 70.71
ATOM   2109 1HG  PRO A 138      10.227  -9.523  -8.695  1.00 70.71
ATOM   2110 2HG  PRO A 138       9.500  -8.602 -10.016  1.00 70.71
ATOM   2111 1HD  PRO A 138       7.352  -9.867  -9.750  1.00 70.71
ATOM   2112 2HD  PRO A 138       8.078 -10.883  -8.500  1.00 70.71
ATOM   2113  N   GLY A 139       7.977 -13.445 -11.836  1.00 61.25
ATOM   2114  CA  GLY A 139       7.785 -14.875 -12.055  1.00 61.25
ATOM   2115  C   GLY A 139       8.883 -15.688 -11.375  1.00 61.25
ATOM   2116  O   GLY A 139       8.828 -16.922 -11.344  1.00 61.25
ATOM   2117  H   GLY A 139       8.312 -12.875 -12.594  1.00 61.25
ATOM   2118 1HA  GLY A 139       6.812 -15.172 -11.664  1.00 61.25
ATOM   2119 2HA  GLY A 139       7.785 -15.086 -13.125  1.00 61.25
ATOM   2120  N   THR A 140       9.594 -15.328 -10.477  1.00 54.22
ATOM   2121  CA  THR A 140      10.703 -16.000  -9.812  1.00 54.22
ATOM   2122  C   THR A 140      10.219 -16.797  -8.609  1.00 54.22
ATOM   2123  O   THR A 140      10.664 -17.922  -8.383  1.00 54.22
ATOM   2124  CB  THR A 140      11.789 -15.000  -9.375  1.00 54.22
ATOM   2125  OG1 THR A 140      11.242 -13.953  -8.562  1.00 54.22
ATOM   2126  CG2 THR A 140      12.445 -14.391 -10.602  1.00 54.22
ATOM   2127  H   THR A 140       9.516 -14.320 -10.406  1.00 54.22
ATOM   2128  HG1 THR A 140      11.961 -13.477  -8.133  1.00 54.22
ATOM   2129  HA  THR A 140      11.164 -16.688 -10.516  1.00 54.22
ATOM   2130  HB  THR A 140      12.547 -15.531  -8.797  1.00 54.22
ATOM   2131 1HG2 THR A 140      13.234 -13.703 -10.297  1.00 54.22
ATOM   2132 2HG2 THR A 140      12.867 -15.180 -11.219  1.00 54.22
ATOM   2133 3HG2 THR A 140      11.695 -13.844 -11.180  1.00 54.22
ATOM   2134  N   PHE A 141       9.141 -16.703  -7.973  1.00 49.77
ATOM   2135  CA  PHE A 141       8.766 -17.422  -6.758  1.00 49.77
ATOM   2136  C   PHE A 141       7.395 -18.078  -6.898  1.00 49.77
ATOM   2137  O   PHE A 141       7.188 -19.219  -6.469  1.00 49.77
ATOM   2138  CB  PHE A 141       8.445 -16.531  -5.551  1.00 49.77
ATOM   2139  CG  PHE A 141       9.844 -16.047  -5.281  1.00 49.77
ATOM   2140  CD1 PHE A 141      10.141 -14.695  -5.297  1.00 49.77
ATOM   2141  CD2 PHE A 141      10.867 -16.938  -5.008  1.00 49.77
ATOM   2142  CE1 PHE A 141      11.422 -14.242  -5.047  1.00 49.77
ATOM   2143  CE2 PHE A 141      12.148 -16.500  -4.762  1.00 49.77
ATOM   2144  CZ  PHE A 141      12.430 -15.148  -4.781  1.00 49.77
ATOM   2145  H   PHE A 141       8.750 -15.789  -8.148  1.00 49.77
ATOM   2146  HA  PHE A 141       9.492 -18.219  -6.586  1.00 49.77
ATOM   2147 1HB  PHE A 141       7.812 -15.664  -5.727  1.00 49.77
ATOM   2148 2HB  PHE A 141       8.078 -17.031  -4.652  1.00 49.77
ATOM   2149  HD1 PHE A 141       9.344 -13.977  -5.508  1.00 49.77
ATOM   2150  HD2 PHE A 141      10.648 -18.016  -4.996  1.00 49.77
ATOM   2151  HE1 PHE A 141      11.633 -13.180  -5.062  1.00 49.77
ATOM   2152  HE2 PHE A 141      12.945 -17.219  -4.547  1.00 49.77
ATOM   2153  HZ  PHE A 141      13.438 -14.797  -4.582  1.00 49.77
ATOM   2154  N   ILE A 142       6.539 -17.281  -7.133  1.00 52.70
ATOM   2155  CA  ILE A 142       5.207 -17.828  -7.367  1.00 52.70
ATOM   2156  C   ILE A 142       4.891 -17.891  -8.859  1.00 52.70
ATOM   2157  O   ILE A 142       4.934 -16.875  -9.547  1.00 52.70
ATOM   2158  CB  ILE A 142       4.160 -16.938  -6.672  1.00 52.70
ATOM   2159  CG1 ILE A 142       4.496 -16.875  -5.180  1.00 52.70
ATOM   2160  CG2 ILE A 142       2.750 -17.469  -6.879  1.00 52.70
ATOM   2161  CD1 ILE A 142       3.637 -15.906  -4.402  1.00 52.70
ATOM   2162  H   ILE A 142       6.738 -16.328  -7.395  1.00 52.70
ATOM   2163  HA  ILE A 142       5.172 -18.844  -6.973  1.00 52.70
ATOM   2164  HB  ILE A 142       4.215 -15.922  -7.051  1.00 52.70
ATOM   2165 1HG2 ILE A 142       2.041 -16.828  -6.348  1.00 52.70
ATOM   2166 2HG2 ILE A 142       2.512 -17.469  -7.941  1.00 52.70
ATOM   2167 3HG2 ILE A 142       2.686 -18.484  -6.496  1.00 52.70
ATOM   2168 1HG1 ILE A 142       4.379 -17.859  -4.734  1.00 52.70
ATOM   2169 2HG1 ILE A 142       5.539 -16.578  -5.055  1.00 52.70
ATOM   2170 1HD1 ILE A 142       3.936 -15.914  -3.354  1.00 52.70
ATOM   2171 2HD1 ILE A 142       3.766 -14.898  -4.809  1.00 52.70
ATOM   2172 3HD1 ILE A 142       2.592 -16.203  -4.484  1.00 52.70
ATOM   2173  N   ALA A 143       4.930 -18.797  -9.344  1.00 59.41
ATOM   2174  CA  ALA A 143       4.777 -18.953 -10.781  1.00 59.41
ATOM   2175  C   ALA A 143       3.428 -18.422 -11.258  1.00 59.41
ATOM   2176  O   ALA A 143       3.326 -17.812 -12.320  1.00 59.41
ATOM   2177  CB  ALA A 143       4.930 -20.422 -11.172  1.00 59.41
ATOM   2178  H   ALA A 143       4.910 -19.609  -8.758  1.00 59.41
ATOM   2179  HA  ALA A 143       5.555 -18.359 -11.273  1.00 59.41
ATOM   2180 1HB  ALA A 143       4.809 -20.516 -12.250  1.00 59.41
ATOM   2181 2HB  ALA A 143       5.918 -20.766 -10.883  1.00 59.41
ATOM   2182 3HB  ALA A 143       4.168 -21.016 -10.672  1.00 59.41
ATOM   2183  N   ASN A 144       2.477 -18.500 -10.461  1.00 62.68
ATOM   2184  CA  ASN A 144       1.194 -18.062 -11.008  1.00 62.68
ATOM   2185  C   ASN A 144       0.456 -17.156 -10.031  1.00 62.68
ATOM   2186  O   ASN A 144      -0.459 -17.594  -9.336  1.00 62.68
ATOM   2187  CB  ASN A 144       0.328 -19.266 -11.359  1.00 62.68
ATOM   2188  CG  ASN A 144       0.959 -20.109 -12.430  1.00 62.68
ATOM   2189  OD1 ASN A 144       1.295 -19.609 -13.516  1.00 62.68
ATOM   2190  ND2 ASN A 144       1.129 -21.375 -12.148  1.00 62.68
ATOM   2191  H   ASN A 144       2.502 -18.938  -9.555  1.00 62.68
ATOM   2192  HA  ASN A 144       1.382 -17.484 -11.906  1.00 62.68
ATOM   2193 1HB  ASN A 144       0.166 -19.891 -10.477  1.00 62.68
ATOM   2194 2HB  ASN A 144      -0.650 -18.922 -11.703  1.00 62.68
ATOM   2195 1HD2 ASN A 144       1.544 -21.984 -12.828  1.00 62.68
ATOM   2196 2HD2 ASN A 144       0.842 -21.734 -11.266  1.00 62.68
ATOM   2197  N   ASN A 145       0.978 -16.094  -9.938  1.00 75.79
ATOM   2198  CA  ASN A 145       0.238 -15.125  -9.141  1.00 75.79
ATOM   2199  C   ASN A 145      -0.922 -14.531  -9.930  1.00 75.79
ATOM   2200  O   ASN A 145      -0.722 -13.914 -10.977  1.00 75.79
ATOM   2201  CB  ASN A 145       1.188 -14.031  -8.688  1.00 75.79
ATOM   2202  CG  ASN A 145       0.576 -13.039  -7.742  1.00 75.79
ATOM   2203  OD1 ASN A 145      -0.590 -13.172  -7.352  1.00 75.79
ATOM   2204  ND2 ASN A 145       1.341 -12.047  -7.367  1.00 75.79
ATOM   2205  H   ASN A 145       1.849 -15.812 -10.367  1.00 75.79
ATOM   2206  HA  ASN A 145      -0.188 -15.641  -8.281  1.00 75.79
ATOM   2207 1HB  ASN A 145       2.049 -14.492  -8.203  1.00 75.79
ATOM   2208 2HB  ASN A 145       1.557 -13.500  -9.570  1.00 75.79
ATOM   2209 1HD2 ASN A 145       0.986 -11.352  -6.738  1.00 75.79
ATOM   2210 2HD2 ASN A 145       2.277 -11.977  -7.707  1.00 75.79
ATOM   2211  N   ASP A 146      -2.035 -14.781  -9.414  1.00 76.75
ATOM   2212  CA  ASP A 146      -3.260 -14.305 -10.047  1.00 76.75
ATOM   2213  C   ASP A 146      -3.984 -13.305  -9.156  1.00 76.75
ATOM   2214  O   ASP A 146      -5.211 -13.195  -9.203  1.00 76.75
ATOM   2215  CB  ASP A 146      -4.191 -15.484 -10.328  1.00 76.75
ATOM   2216  CG  ASP A 146      -3.672 -16.469 -11.359  1.00 76.75
ATOM   2217  OD1 ASP A 146      -3.883 -17.641 -11.188  1.00 76.75
ATOM   2218  OD2 ASP A 146      -3.070 -16.047 -12.312  1.00 76.75
ATOM   2219  H   ASP A 146      -2.100 -15.320  -8.562  1.00 76.75
ATOM   2220  HA  ASP A 146      -2.994 -13.789 -10.969  1.00 76.75
ATOM   2221 1HB  ASP A 146      -4.371 -16.016  -9.391  1.00 76.75
ATOM   2222 2HB  ASP A 146      -5.152 -15.094 -10.672  1.00 76.75
ATOM   2223  N   GLY A 147      -3.197 -12.531  -8.297  1.00 88.07
ATOM   2224  CA  GLY A 147      -3.781 -11.602  -7.340  1.00 88.07
ATOM   2225  C   GLY A 147      -4.656 -10.570  -8.039  1.00 88.07
ATOM   2226  O   GLY A 147      -5.785 -10.312  -7.617  1.00 88.07
ATOM   2227  H   GLY A 147      -2.191 -12.586  -8.383  1.00 88.07
ATOM   2228 1HA  GLY A 147      -4.375 -12.156  -6.613  1.00 88.07
ATOM   2229 2HA  GLY A 147      -2.986 -11.102  -6.789  1.00 88.07
ATOM   2230  N   GLN A 148      -4.168  -9.992  -9.133  1.00 85.55
ATOM   2231  CA  GLN A 148      -4.934  -8.984  -9.859  1.00 85.55
ATOM   2232  C   GLN A 148      -6.234  -9.562 -10.398  1.00 85.55
ATOM   2233  O   GLN A 148      -7.305  -8.984 -10.219  1.00 85.55
ATOM   2234  CB  GLN A 148      -4.102  -8.406 -11.008  1.00 85.55
ATOM   2235  CG  GLN A 148      -4.836  -7.371 -11.844  1.00 85.55
ATOM   2236  CD  GLN A 148      -4.008  -6.879 -13.016  1.00 85.55
ATOM   2237  OE1 GLN A 148      -2.777  -6.961 -13.000  1.00 85.55
ATOM   2238  NE2 GLN A 148      -4.680  -6.363 -14.039  1.00 85.55
ATOM   2239  H   GLN A 148      -3.240 -10.227  -9.453  1.00 85.55
ATOM   2240  HA  GLN A 148      -5.184  -8.180  -9.172  1.00 85.55
ATOM   2241 1HB  GLN A 148      -3.199  -7.941 -10.609  1.00 85.55
ATOM   2242 2HB  GLN A 148      -3.789  -9.211 -11.672  1.00 85.55
ATOM   2243 1HG  GLN A 148      -5.750  -7.816 -12.234  1.00 85.55
ATOM   2244 2HG  GLN A 148      -5.074  -6.516 -11.211  1.00 85.55
ATOM   2245 1HE2 GLN A 148      -4.191  -6.027 -14.836  1.00 85.55
ATOM   2246 2HE2 GLN A 148      -5.676  -6.316 -14.008  1.00 85.55
ATOM   2247  N   GLU A 149      -6.113 -10.711 -11.070  1.00 81.24
ATOM   2248  CA  GLU A 149      -7.293 -11.336 -11.648  1.00 81.24
ATOM   2249  C   GLU A 149      -8.328 -11.656 -10.578  1.00 81.24
ATOM   2250  O   GLU A 149      -9.523 -11.422 -10.766  1.00 81.24
ATOM   2251  CB  GLU A 149      -6.891 -12.602 -12.406  1.00 81.24
ATOM   2252  CG  GLU A 149      -8.023 -13.281 -13.156  1.00 81.24
ATOM   2253  CD  GLU A 149      -7.578 -14.516 -13.891  1.00 81.24
ATOM   2254  OE1 GLU A 149      -8.406 -15.156 -14.492  1.00 81.24
ATOM   2255  OE2 GLU A 149      -6.406 -14.820 -13.852  1.00 81.24
ATOM   2256  H   GLU A 149      -5.215 -11.164 -11.172  1.00 81.24
ATOM   2257  HA  GLU A 149      -7.742 -10.641 -12.352  1.00 81.24
ATOM   2258 1HB  GLU A 149      -6.109 -12.359 -13.133  1.00 81.24
ATOM   2259 2HB  GLU A 149      -6.473 -13.320 -11.703  1.00 81.24
ATOM   2260 1HG  GLU A 149      -8.797 -13.570 -12.438  1.00 81.24
ATOM   2261 2HG  GLU A 149      -8.438 -12.586 -13.883  1.00 81.24
ATOM   2262  N   ARG A 150      -7.898 -12.141  -9.430  1.00 80.46
ATOM   2263  CA  ARG A 150      -8.805 -12.484  -8.344  1.00 80.46
ATOM   2264  C   ARG A 150      -9.500 -11.242  -7.789  1.00 80.46
ATOM   2265  O   ARG A 150     -10.703 -11.250  -7.535  1.00 80.46
ATOM   2266  CB  ARG A 150      -8.070 -13.219  -7.234  1.00 80.46
ATOM   2267  CG  ARG A 150      -7.672 -14.625  -7.664  1.00 80.46
ATOM   2268  CD  ARG A 150      -7.004 -15.367  -6.566  1.00 80.46
ATOM   2269  NE  ARG A 150      -7.945 -15.773  -5.539  1.00 80.46
ATOM   2270  CZ  ARG A 150      -8.414 -17.031  -5.387  1.00 80.46
ATOM   2271  NH1 ARG A 150      -8.016 -17.984  -6.199  1.00 80.46
ATOM   2272  NH2 ARG A 150      -9.266 -17.297  -4.418  1.00 80.46
ATOM   2273  H   ARG A 150      -6.906 -12.297  -9.312  1.00 80.46
ATOM   2274  HA  ARG A 150      -9.562 -13.164  -8.734  1.00 80.46
ATOM   2275 1HB  ARG A 150      -7.164 -12.688  -6.949  1.00 80.46
ATOM   2276 2HB  ARG A 150      -8.688 -13.312  -6.344  1.00 80.46
ATOM   2277 1HG  ARG A 150      -8.562 -15.180  -7.961  1.00 80.46
ATOM   2278 2HG  ARG A 150      -6.984 -14.570  -8.508  1.00 80.46
ATOM   2279 1HD  ARG A 150      -6.527 -16.266  -6.969  1.00 80.46
ATOM   2280 2HD  ARG A 150      -6.250 -14.734  -6.105  1.00 80.46
ATOM   2281  HE  ARG A 150      -8.273 -15.070  -4.895  1.00 80.46
ATOM   2282 1HH1 ARG A 150      -7.367 -17.766  -6.941  1.00 80.46
ATOM   2283 2HH1 ARG A 150      -8.367 -18.922  -6.082  1.00 80.46
ATOM   2284 1HH2 ARG A 150      -9.570 -16.562  -3.791  1.00 80.46
ATOM   2285 2HH2 ARG A 150      -9.617 -18.234  -4.301  1.00 80.46
ATOM   2286  N   LEU A 151      -8.719 -10.172  -7.598  1.00 92.62
ATOM   2287  CA  LEU A 151      -9.297  -8.938  -7.086  1.00 92.62
ATOM   2288  C   LEU A 151     -10.305  -8.352  -8.070  1.00 92.62
ATOM   2289  O   LEU A 151     -11.430  -8.016  -7.699  1.00 92.62
ATOM   2290  CB  LEU A 151      -8.203  -7.906  -6.777  1.00 92.62
ATOM   2291  CG  LEU A 151      -7.273  -8.242  -5.605  1.00 92.62
ATOM   2292  CD1 LEU A 151      -6.145  -7.223  -5.539  1.00 92.62
ATOM   2293  CD2 LEU A 151      -8.078  -8.258  -4.312  1.00 92.62
ATOM   2294  H   LEU A 151      -7.730 -10.203  -7.797  1.00 92.62
ATOM   2295  HA  LEU A 151      -9.820  -9.164  -6.156  1.00 92.62
ATOM   2296 1HB  LEU A 151      -7.582  -7.781  -7.664  1.00 92.62
ATOM   2297 2HB  LEU A 151      -8.680  -6.949  -6.559  1.00 92.62
ATOM   2298  HG  LEU A 151      -6.828  -9.227  -5.766  1.00 92.62
ATOM   2299 1HD1 LEU A 151      -5.484  -7.461  -4.707  1.00 92.62
ATOM   2300 2HD1 LEU A 151      -5.574  -7.250  -6.469  1.00 92.62
ATOM   2301 3HD1 LEU A 151      -6.559  -6.223  -5.395  1.00 92.62
ATOM   2302 1HD2 LEU A 151      -7.414  -8.492  -3.479  1.00 92.62
ATOM   2303 2HD2 LEU A 151      -8.523  -7.270  -4.148  1.00 92.62
ATOM   2304 3HD2 LEU A 151      -8.867  -9.008  -4.379  1.00 92.62
ATOM   2305  N   GLU A 152      -9.922  -8.289  -9.375  1.00 91.05
ATOM   2306  CA  GLU A 152     -10.773  -7.676 -10.383  1.00 91.05
ATOM   2307  C   GLU A 152     -12.039  -8.500 -10.609  1.00 91.05
ATOM   2308  O   GLU A 152     -13.125  -7.949 -10.797  1.00 91.05
ATOM   2309  CB  GLU A 152     -10.016  -7.469 -11.695  1.00 91.05
ATOM   2310  CG  GLU A 152      -8.953  -6.387 -11.578  1.00 91.05
ATOM   2311  CD  GLU A 152      -8.203  -6.160 -12.859  1.00 91.05
ATOM   2312  OE1 GLU A 152      -7.523  -5.168 -12.961  1.00 91.05
ATOM   2313  OE2 GLU A 152      -8.305  -6.980 -13.742  1.00 91.05
ATOM   2314  H   GLU A 152      -9.016  -8.648  -9.648  1.00 91.05
ATOM   2315  HA  GLU A 152     -11.070  -6.688 -10.031  1.00 91.05
ATOM   2316 1HB  GLU A 152      -9.523  -8.391 -12.008  1.00 91.05
ATOM   2317 2HB  GLU A 152     -10.703  -7.180 -12.492  1.00 91.05
ATOM   2318 1HG  GLU A 152      -9.438  -5.449 -11.297  1.00 91.05
ATOM   2319 2HG  GLU A 152      -8.234  -6.680 -10.812  1.00 91.05
ATOM   2320  N   ALA A 153     -11.898  -9.859 -10.531  1.00 92.82
ATOM   2321  CA  ALA A 153     -13.047 -10.742 -10.703  1.00 92.82
ATOM   2322  C   ALA A 153     -14.062 -10.547  -9.586  1.00 92.82
ATOM   2323  O   ALA A 153     -15.242 -10.867  -9.742  1.00 92.82
ATOM   2324  CB  ALA A 153     -12.617 -12.203 -10.766  1.00 92.82
ATOM   2325  H   ALA A 153     -10.992 -10.266 -10.352  1.00 92.82
ATOM   2326  HA  ALA A 153     -13.531 -10.484 -11.641  1.00 92.82
ATOM   2327 1HB  ALA A 153     -13.492 -12.836 -10.891  1.00 92.82
ATOM   2328 2HB  ALA A 153     -11.938 -12.344 -11.609  1.00 92.82
ATOM   2329 3HB  ALA A 153     -12.109 -12.469  -9.836  1.00 92.82
ATOM   2330  N   ASN A 154     -13.602  -9.984  -8.523  1.00 91.58
ATOM   2331  CA  ASN A 154     -14.477  -9.812  -7.371  1.00 91.58
ATOM   2332  C   ASN A 154     -14.719  -8.336  -7.078  1.00 91.58
ATOM   2333  O   ASN A 154     -15.023  -7.961  -5.945  1.00 91.58
ATOM   2334  CB  ASN A 154     -13.914 -10.523  -6.152  1.00 91.58
ATOM   2335  CG  ASN A 154     -14.086 -12.016  -6.250  1.00 91.58
ATOM   2336  OD1 ASN A 154     -15.133 -12.555  -5.879  1.00 91.58
ATOM   2337  ND2 ASN A 154     -13.078 -12.688  -6.742  1.00 91.58
ATOM   2338  H   ASN A 154     -12.656  -9.625  -8.477  1.00 91.58
ATOM   2339  HA  ASN A 154     -15.445 -10.258  -7.605  1.00 91.58
ATOM   2340 1HB  ASN A 154     -12.852 -10.297  -6.051  1.00 91.58
ATOM   2341 2HB  ASN A 154     -14.414 -10.172  -5.250  1.00 91.58
ATOM   2342 1HD2 ASN A 154     -13.133 -13.688  -6.832  1.00 91.58
ATOM   2343 2HD2 ASN A 154     -12.250 -12.211  -7.031  1.00 91.58
ATOM   2344  N   GLY A 155     -14.555  -7.480  -8.062  1.00 93.60
ATOM   2345  CA  GLY A 155     -15.055  -6.113  -7.961  1.00 93.60
ATOM   2346  C   GLY A 155     -13.992  -5.176  -7.410  1.00 93.60
ATOM   2347  O   GLY A 155     -14.266  -4.012  -7.117  1.00 93.60
ATOM   2348  H   GLY A 155     -13.977  -7.738  -8.852  1.00 93.60
ATOM   2349 1HA  GLY A 155     -15.375  -5.770  -8.945  1.00 93.60
ATOM   2350 2HA  GLY A 155     -15.930  -6.094  -7.316  1.00 93.60
ATOM   2351  N   VAL A 156     -12.836  -5.617  -7.113  1.00 94.26
ATOM   2352  CA  VAL A 156     -11.781  -4.707  -6.680  1.00 94.26
ATOM   2353  C   VAL A 156     -10.930  -4.254  -7.855  1.00 94.26
ATOM   2354  O   VAL A 156     -10.414  -5.074  -8.617  1.00 94.26
ATOM   2355  CB  VAL A 156     -10.898  -5.383  -5.613  1.00 94.26
ATOM   2356  CG1 VAL A 156      -9.812  -4.430  -5.145  1.00 94.26
ATOM   2357  CG2 VAL A 156     -11.758  -5.840  -4.441  1.00 94.26
ATOM   2358  H   VAL A 156     -12.625  -6.602  -7.207  1.00 94.26
ATOM   2359  HA  VAL A 156     -12.250  -3.830  -6.227  1.00 94.26
ATOM   2360  HB  VAL A 156     -10.398  -6.246  -6.059  1.00 94.26
ATOM   2361 1HG1 VAL A 156      -9.195  -4.926  -4.391  1.00 94.26
ATOM   2362 2HG1 VAL A 156      -9.188  -4.145  -5.992  1.00 94.26
ATOM   2363 3HG1 VAL A 156     -10.266  -3.539  -4.711  1.00 94.26
ATOM   2364 1HG2 VAL A 156     -11.125  -6.320  -3.693  1.00 94.26
ATOM   2365 2HG2 VAL A 156     -12.258  -4.977  -4.000  1.00 94.26
ATOM   2366 3HG2 VAL A 156     -12.500  -6.555  -4.797  1.00 94.26
ATOM   2367  N   LYS A 157     -10.844  -2.996  -8.023  1.00 87.52
ATOM   2368  CA  LYS A 157     -10.070  -2.449  -9.133  1.00 87.52
ATOM   2369  C   LYS A 157      -8.578  -2.498  -8.836  1.00 87.52
ATOM   2370  O   LYS A 157      -8.141  -2.137  -7.742  1.00 87.52
ATOM   2371  CB  LYS A 157     -10.516  -1.008  -9.391  1.00 87.52
ATOM   2372  CG  LYS A 157      -9.828  -0.333 -10.570  1.00 87.52
ATOM   2373  CD  LYS A 157     -10.328   1.093 -10.758  1.00 87.52
ATOM   2374  CE  LYS A 157      -9.617   1.782 -11.914  1.00 87.52
ATOM   2375  NZ  LYS A 157     -10.094   3.180 -12.102  1.00 87.52
ATOM   2376  H   LYS A 157     -11.281  -2.363  -7.371  1.00 87.52
ATOM   2377  HA  LYS A 157     -10.258  -3.059 -10.016  1.00 87.52
ATOM   2378 1HB  LYS A 157     -11.594  -0.987  -9.570  1.00 87.52
ATOM   2379 2HB  LYS A 157     -10.320  -0.406  -8.500  1.00 87.52
ATOM   2380 1HG  LYS A 157      -8.750  -0.314 -10.406  1.00 87.52
ATOM   2381 2HG  LYS A 157     -10.031  -0.898 -11.477  1.00 87.52
ATOM   2382 1HD  LYS A 157     -11.398   1.082 -10.961  1.00 87.52
ATOM   2383 2HD  LYS A 157     -10.156   1.660  -9.844  1.00 87.52
ATOM   2384 1HE  LYS A 157      -8.500   1.896 -11.711  1.00 87.52
ATOM   2385 2HE  LYS A 157      -9.750   1.323 -12.828  1.00 87.52
ATOM   2386 1HZ  LYS A 157      -9.555   3.699 -12.867  1.00 87.52
ATOM   2387 2HZ  LYS A 157     -11.039   3.273 -12.289  1.00 87.52
ATOM   2388 3HZ  LYS A 157      -9.875   3.809 -11.250  1.00 87.52
ATOM   2389  N   VAL A 158      -7.793  -2.971  -9.773  1.00 93.68
ATOM   2390  CA  VAL A 158      -6.340  -2.969  -9.656  1.00 93.68
ATOM   2391  C   VAL A 158      -5.703  -2.043 -10.688  1.00 93.68
ATOM   2392  O   VAL A 158      -5.949  -2.170 -11.891  1.00 93.68
ATOM   2393  CB  VAL A 158      -5.793  -4.402  -9.805  1.00 93.68
ATOM   2394  CG1 VAL A 158      -4.277  -4.418  -9.664  1.00 93.68
ATOM   2395  CG2 VAL A 158      -6.438  -5.312  -8.773  1.00 93.68
ATOM   2396  H   VAL A 158      -8.219  -3.383 -10.594  1.00 93.68
ATOM   2397  HA  VAL A 158      -6.074  -2.617  -8.656  1.00 93.68
ATOM   2398  HB  VAL A 158      -6.027  -4.766 -10.805  1.00 93.68
ATOM   2399 1HG1 VAL A 158      -3.912  -5.438  -9.773  1.00 93.68
ATOM   2400 2HG1 VAL A 158      -3.836  -3.787 -10.438  1.00 93.68
ATOM   2401 3HG1 VAL A 158      -3.998  -4.039  -8.688  1.00 93.68
ATOM   2402 1HG2 VAL A 158      -6.051  -6.324  -8.883  1.00 93.68
ATOM   2403 2HG2 VAL A 158      -6.207  -4.945  -7.770  1.00 93.68
ATOM   2404 3HG2 VAL A 158      -7.520  -5.320  -8.914  1.00 93.68
ATOM   2405  N   VAL A 159      -4.984  -1.073 -10.234  1.00 92.90
ATOM   2406  CA  VAL A 159      -4.395  -0.058 -11.102  1.00 92.90
ATOM   2407  C   VAL A 159      -2.889   0.036 -10.891  1.00 92.90
ATOM   2408  O   VAL A 159      -2.402  -0.062  -9.766  1.00 92.90
ATOM   2409  CB  VAL A 159      -5.035   1.314 -10.820  1.00 92.90
ATOM   2410  CG1 VAL A 159      -4.422   2.414 -11.672  1.00 92.90
ATOM   2411  CG2 VAL A 159      -6.535   1.223 -11.055  1.00 92.90
ATOM   2412  H   VAL A 159      -4.812  -1.034  -9.242  1.00 92.90
ATOM   2413  HA  VAL A 159      -4.586  -0.333 -12.141  1.00 92.90
ATOM   2414  HB  VAL A 159      -4.848   1.571  -9.781  1.00 92.90
ATOM   2415 1HG1 VAL A 159      -4.902   3.365 -11.438  1.00 92.90
ATOM   2416 2HG1 VAL A 159      -3.354   2.486 -11.461  1.00 92.90
ATOM   2417 3HG1 VAL A 159      -4.566   2.184 -12.727  1.00 92.90
ATOM   2418 1HG2 VAL A 159      -6.996   2.186 -10.836  1.00 92.90
ATOM   2419 2HG2 VAL A 159      -6.723   0.960 -12.102  1.00 92.90
ATOM   2420 3HG2 VAL A 159      -6.961   0.458 -10.406  1.00 92.90
ATOM   2421  N   TYR A 160      -2.113   0.206 -11.961  1.00 87.01
ATOM   2422  CA  TYR A 160      -0.670   0.411 -11.922  1.00 87.01
ATOM   2423  C   TYR A 160      -0.310   1.857 -12.234  1.00 87.01
ATOM   2424  O   TYR A 160      -0.087   2.213 -13.391  1.00 87.01
ATOM   2425  CB  TYR A 160       0.017  -0.543 -12.898  1.00 87.01
ATOM   2426  CG  TYR A 160      -0.165  -1.997 -12.523  1.00 87.01
ATOM   2427  CD1 TYR A 160       0.810  -2.650 -11.789  1.00 87.01
ATOM   2428  CD2 TYR A 160      -1.308  -2.678 -12.922  1.00 87.01
ATOM   2429  CE1 TYR A 160       0.644  -3.979 -11.445  1.00 87.01
ATOM   2430  CE2 TYR A 160      -1.474  -4.004 -12.578  1.00 87.01
ATOM   2431  CZ  TYR A 160      -0.498  -4.656 -11.844  1.00 87.01
ATOM   2432  OH  TYR A 160      -0.664  -5.980 -11.500  1.00 87.01
ATOM   2433  H   TYR A 160      -2.576   0.151 -12.859  1.00 87.01
ATOM   2434  HA  TYR A 160      -0.319   0.195 -10.914  1.00 87.01
ATOM   2435 1HB  TYR A 160      -0.381  -0.397 -13.906  1.00 87.01
ATOM   2436 2HB  TYR A 160       1.085  -0.333 -12.938  1.00 87.01
ATOM   2437  HD1 TYR A 160       1.707  -2.117 -11.477  1.00 87.01
ATOM   2438  HE1 TYR A 160       1.410  -4.492 -10.867  1.00 87.01
ATOM   2439  HE2 TYR A 160      -2.371  -4.539 -12.891  1.00 87.01
ATOM   2440  HD2 TYR A 160      -2.072  -2.162 -13.500  1.00 87.01
ATOM   2441  HH  TYR A 160      -0.288  -6.535 -12.188  1.00 87.01
ATOM   2442  N   PRO A 161      -0.300   2.699 -11.242  1.00 93.72
ATOM   2443  CA  PRO A 161      -0.172   4.129 -11.500  1.00 93.72
ATOM   2444  C   PRO A 161       1.270   4.504 -11.820  1.00 93.72
ATOM   2445  O   PRO A 161       1.535   5.582 -12.359  1.00 93.72
ATOM   2446  CB  PRO A 161      -0.621   4.793 -10.195  1.00 93.72
ATOM   2447  CG  PRO A 161      -0.329   3.779  -9.141  1.00 93.72
ATOM   2448  CD  PRO A 161      -0.583   2.455  -9.812  1.00 93.72
ATOM   2449  HA  PRO A 161      -0.840   4.410 -12.328  1.00 93.72
ATOM   2450 1HB  PRO A 161      -0.071   5.734 -10.047  1.00 93.72
ATOM   2451 2HB  PRO A 161      -1.689   5.051 -10.258  1.00 93.72
ATOM   2452 1HG  PRO A 161       0.709   3.885  -8.789  1.00 93.72
ATOM   2453 2HG  PRO A 161      -0.977   3.941  -8.266  1.00 93.72
ATOM   2454 1HD  PRO A 161      -1.591   2.439 -10.250  1.00 93.72
ATOM   2455 2HD  PRO A 161       0.127   2.307 -10.641  1.00 93.72
ATOM   2456  N   VAL A 162       2.217   3.717 -11.477  1.00 93.13
ATOM   2457  CA  VAL A 162       3.611   4.102 -11.648  1.00 93.13
ATOM   2458  C   VAL A 162       4.371   3.064 -12.469  1.00 93.13
ATOM   2459  O   VAL A 162       5.477   2.664 -12.109  1.00 93.13
ATOM   2460  CB  VAL A 162       4.297   4.320 -10.289  1.00 93.13
ATOM   2461  CG1 VAL A 162       3.762   5.586  -9.633  1.00 93.13
ATOM   2462  CG2 VAL A 162       4.074   3.111  -9.391  1.00 93.13
ATOM   2463  H   VAL A 162       2.002   2.793 -11.125  1.00 93.13
ATOM   2464  HA  VAL A 162       3.643   5.055 -12.180  1.00 93.13
ATOM   2465  HB  VAL A 162       5.367   4.465 -10.445  1.00 93.13
ATOM   2466 1HG1 VAL A 162       4.254   5.730  -8.672  1.00 93.13
ATOM   2467 2HG1 VAL A 162       3.963   6.441 -10.273  1.00 93.13
ATOM   2468 3HG1 VAL A 162       2.688   5.488  -9.477  1.00 93.13
ATOM   2469 1HG2 VAL A 162       4.559   3.281  -8.430  1.00 93.13
ATOM   2470 2HG2 VAL A 162       3.006   2.963  -9.242  1.00 93.13
ATOM   2471 3HG2 VAL A 162       4.504   2.227  -9.859  1.00 93.13
ATOM   2472  N   GLU A 163       3.844   2.686 -13.703  1.00 81.87
ATOM   2473  CA  GLU A 163       4.453   1.676 -14.562  1.00 81.87
ATOM   2474  C   GLU A 163       5.871   2.072 -14.961  1.00 81.87
ATOM   2475  O   GLU A 163       6.738   1.217 -15.148  1.00 81.87
ATOM   2476  CB  GLU A 163       3.617   1.423 -15.820  1.00 81.87
ATOM   2477  CG  GLU A 163       2.346   0.631 -15.547  1.00 81.87
ATOM   2478  CD  GLU A 163       1.639   0.202 -16.797  1.00 81.87
ATOM   2479  OE1 GLU A 163       0.637  -0.467 -16.688  1.00 81.87
ATOM   2480  OE2 GLU A 163       2.102   0.544 -17.859  1.00 81.87
ATOM   2481  H   GLU A 163       2.979   3.121 -13.992  1.00 81.87
ATOM   2482  HA  GLU A 163       4.508   0.739 -14.008  1.00 81.87
ATOM   2483 1HB  GLU A 163       3.328   2.371 -16.281  1.00 81.87
ATOM   2484 2HB  GLU A 163       4.203   0.871 -16.562  1.00 81.87
ATOM   2485 1HG  GLU A 163       2.604  -0.265 -14.984  1.00 81.87
ATOM   2486 2HG  GLU A 163       1.661   1.252 -14.969  1.00 81.87
ATOM   2487  N   HIS A 164       6.168   3.373 -15.062  1.00 89.83
ATOM   2488  CA  HIS A 164       7.488   3.852 -15.461  1.00 89.83
ATOM   2489  C   HIS A 164       8.508   3.645 -14.352  1.00 89.83
ATOM   2490  O   HIS A 164       9.711   3.811 -14.562  1.00 89.83
ATOM   2491  CB  HIS A 164       7.441   5.328 -15.867  1.00 89.83
ATOM   2492  CG  HIS A 164       7.016   6.238 -14.758  1.00 89.83
ATOM   2493  NE2 HIS A 164       6.848   7.625 -13.070  1.00 89.83
ATOM   2494  CD2 HIS A 164       7.730   7.051 -13.945  1.00 89.83
ATOM   2495  CE1 HIS A 164       5.621   7.246 -13.383  1.00 89.83
ATOM   2496  ND1 HIS A 164       5.695   6.426 -14.414  1.00 89.83
ATOM   2497  H   HIS A 164       5.445   4.043 -14.844  1.00 89.83
ATOM   2498  HA  HIS A 164       7.832   3.293 -16.328  1.00 89.83
ATOM   2499 1HB  HIS A 164       8.430   5.645 -16.203  1.00 89.83
ATOM   2500 2HB  HIS A 164       6.750   5.457 -16.703  1.00 89.83
ATOM   2501  HD2 HIS A 164       8.812   7.191 -13.961  1.00 89.83
ATOM   2502  HE1 HIS A 164       4.707   7.559 -12.883  1.00 89.83
ATOM   2503  HD1 HIS A 164       4.910   5.980 -14.875  1.00 89.83
ATOM   2504  N   TRP A 165       8.094   3.217 -13.148  1.00 85.46
ATOM   2505  CA  TRP A 165       9.000   2.986 -12.031  1.00 85.46
ATOM   2506  C   TRP A 165       9.352   1.509 -11.898  1.00 85.46
ATOM   2507  O   TRP A 165       9.953   1.088 -10.906  1.00 85.46
ATOM   2508  CB  TRP A 165       8.398   3.453 -10.703  1.00 85.46
ATOM   2509  CG  TRP A 165       8.352   4.938 -10.508  1.00 85.46
ATOM   2510  CD1 TRP A 165       8.781   5.891 -11.383  1.00 85.46
ATOM   2511  CD2 TRP A 165       7.844   5.652  -9.352  1.00 85.46
ATOM   2512  NE1 TRP A 165       8.570   7.141 -10.859  1.00 85.46
ATOM   2513  CE2 TRP A 165       8.000   7.016  -9.617  1.00 85.46
ATOM   2514  CE3 TRP A 165       7.277   5.250  -8.141  1.00 85.46
ATOM   2515  CZ2 TRP A 165       7.613   7.988  -8.711  1.00 85.46
ATOM   2516  CZ3 TRP A 165       6.891   6.227  -7.227  1.00 85.46
ATOM   2517  CH2 TRP A 165       7.055   7.559  -7.508  1.00 85.46
ATOM   2518  H   TRP A 165       7.105   3.045 -13.023  1.00 85.46
ATOM   2519  HA  TRP A 165       9.922   3.543 -12.211  1.00 85.46
ATOM   2520 1HB  TRP A 165       7.383   3.064 -10.625  1.00 85.46
ATOM   2521 2HB  TRP A 165       8.977   3.020  -9.891  1.00 85.46
ATOM   2522  HD1 TRP A 165       9.219   5.688 -12.359  1.00 85.46
ATOM   2523  HE1 TRP A 165       8.805   8.016 -11.312  1.00 85.46
ATOM   2524  HZ2 TRP A 165       7.738   9.055  -8.914  1.00 85.46
ATOM   2525  HH2 TRP A 165       6.738   8.297  -6.770  1.00 85.46
ATOM   2526  HZ3 TRP A 165       6.449   5.906  -6.281  1.00 85.46
ATOM   2527  HE3 TRP A 165       7.145   4.191  -7.910  1.00 85.46
ATOM   2528  N   ARG A 166       9.047   0.677 -12.883  1.00 78.71
ATOM   2529  CA  ARG A 166       9.242  -0.765 -12.781  1.00 78.71
ATOM   2530  C   ARG A 166      10.656  -1.101 -12.312  1.00 78.71
ATOM   2531  O   ARG A 166      10.844  -1.912 -11.406  1.00 78.71
ATOM   2532  CB  ARG A 166       8.969  -1.462 -14.102  1.00 78.71
ATOM   2533  CG  ARG A 166       9.172  -2.967 -14.031  1.00 78.71
ATOM   2534  CD  ARG A 166       8.961  -3.613 -15.352  1.00 78.71
ATOM   2535  NE  ARG A 166       7.559  -3.627 -15.734  1.00 78.71
ATOM   2536  CZ  ARG A 166       6.934  -4.672 -16.312  1.00 78.71
ATOM   2537  NH1 ARG A 166       7.598  -5.777 -16.578  1.00 78.71
ATOM   2538  NH2 ARG A 166       5.652  -4.586 -16.625  1.00 78.71
ATOM   2539  H   ARG A 166       8.719   1.070 -13.750  1.00 78.71
ATOM   2540  HA  ARG A 166       8.531  -1.158 -12.055  1.00 78.71
ATOM   2541 1HB  ARG A 166       7.941  -1.285 -14.422  1.00 78.71
ATOM   2542 2HB  ARG A 166       9.625  -1.075 -14.883  1.00 78.71
ATOM   2543 1HG  ARG A 166      10.188  -3.180 -13.703  1.00 78.71
ATOM   2544 2HG  ARG A 166       8.461  -3.398 -13.320  1.00 78.71
ATOM   2545 1HD  ARG A 166       9.516  -3.068 -16.109  1.00 78.71
ATOM   2546 2HD  ARG A 166       9.312  -4.645 -15.312  1.00 78.71
ATOM   2547  HE  ARG A 166       7.012  -2.795 -15.555  1.00 78.71
ATOM   2548 1HH1 ARG A 166       8.578  -5.840 -16.344  1.00 78.71
ATOM   2549 2HH1 ARG A 166       7.129  -6.559 -17.000  1.00 78.71
ATOM   2550 1HH2 ARG A 166       5.141  -3.734 -16.422  1.00 78.71
ATOM   2551 2HH2 ARG A 166       5.180  -5.367 -17.062  1.00 78.71
ATOM   2552  N   ASP A 167      11.711  -0.496 -12.867  1.00 89.07
ATOM   2553  CA  ASP A 167      13.086  -0.826 -12.508  1.00 89.07
ATOM   2554  C   ASP A 167      13.391  -0.429 -11.070  1.00 89.07
ATOM   2555  O   ASP A 167      14.000  -1.191 -10.320  1.00 89.07
ATOM   2556  CB  ASP A 167      14.086  -0.148 -13.445  1.00 89.07
ATOM   2557  CG  ASP A 167      14.070  -0.756 -14.844  1.00 89.07
ATOM   2558  OD1 ASP A 167      14.570  -0.133 -15.750  1.00 89.07
ATOM   2559  OD2 ASP A 167      13.555  -1.838 -14.992  1.00 89.07
ATOM   2560  H   ASP A 167      11.539   0.224 -13.555  1.00 89.07
ATOM   2561  HA  ASP A 167      13.211  -1.907 -12.578  1.00 89.07
ATOM   2562 1HB  ASP A 167      13.859   0.916 -13.523  1.00 89.07
ATOM   2563 2HB  ASP A 167      15.094  -0.236 -13.039  1.00 89.07
ATOM   2564  N   ARG A 168      12.930   0.710 -10.734  1.00 85.15
ATOM   2565  CA  ARG A 168      13.164   1.197  -9.383  1.00 85.15
ATOM   2566  C   ARG A 168      12.477   0.311  -8.352  1.00 85.15
ATOM   2567  O   ARG A 168      13.070  -0.056  -7.340  1.00 85.15
ATOM   2568  CB  ARG A 168      12.664   2.631  -9.281  1.00 85.15
ATOM   2569  CG  ARG A 168      12.852   3.299  -7.926  1.00 85.15
ATOM   2570  CD  ARG A 168      12.367   4.703  -7.934  1.00 85.15
ATOM   2571  NE  ARG A 168      12.414   5.305  -6.609  1.00 85.15
ATOM   2572  CZ  ARG A 168      11.977   6.547  -6.316  1.00 85.15
ATOM   2573  NH1 ARG A 168      11.469   7.305  -7.258  1.00 85.15
ATOM   2574  NH2 ARG A 168      12.070   7.000  -5.078  1.00 85.15
ATOM   2575  H   ARG A 168      12.422   1.295 -11.383  1.00 85.15
ATOM   2576  HA  ARG A 168      14.234   1.184  -9.195  1.00 85.15
ATOM   2577 1HB  ARG A 168      13.180   3.242 -10.023  1.00 85.15
ATOM   2578 2HB  ARG A 168      11.602   2.654  -9.516  1.00 85.15
ATOM   2579 1HG  ARG A 168      12.289   2.748  -7.168  1.00 85.15
ATOM   2580 2HG  ARG A 168      13.906   3.303  -7.664  1.00 85.15
ATOM   2581 1HD  ARG A 168      12.992   5.297  -8.602  1.00 85.15
ATOM   2582 2HD  ARG A 168      11.336   4.730  -8.281  1.00 85.15
ATOM   2583  HE  ARG A 168      12.797   4.750  -5.855  1.00 85.15
ATOM   2584 1HH1 ARG A 168      11.406   6.957  -8.203  1.00 85.15
ATOM   2585 2HH1 ARG A 168      11.148   8.234  -7.039  1.00 85.15
ATOM   2586 1HH2 ARG A 168      12.461   6.418  -4.355  1.00 85.15
ATOM   2587 2HH2 ARG A 168      11.742   7.930  -4.859  1.00 85.15
ATOM   2588  N   ILE A 169      11.180   0.009  -8.586  1.00 92.47
ATOM   2589  CA  ILE A 169      10.430  -0.835  -7.664  1.00 92.47
ATOM   2590  C   ILE A 169      11.031  -2.234  -7.586  1.00 92.47
ATOM   2591  O   ILE A 169      11.164  -2.805  -6.504  1.00 92.47
ATOM   2592  CB  ILE A 169       8.938  -0.892  -8.055  1.00 92.47
ATOM   2593  CG1 ILE A 169       8.328   0.502  -7.898  1.00 92.47
ATOM   2594  CG2 ILE A 169       8.188  -1.904  -7.203  1.00 92.47
ATOM   2595  CD1 ILE A 169       6.926   0.619  -8.445  1.00 92.47
ATOM   2596  H   ILE A 169      10.727   0.338  -9.430  1.00 92.47
ATOM   2597  HA  ILE A 169      10.477  -0.388  -6.672  1.00 92.47
ATOM   2598  HB  ILE A 169       8.836  -1.165  -9.102  1.00 92.47
ATOM   2599 1HG2 ILE A 169       7.137  -1.906  -7.484  1.00 92.47
ATOM   2600 2HG2 ILE A 169       8.609  -2.896  -7.363  1.00 92.47
ATOM   2601 3HG2 ILE A 169       8.281  -1.636  -6.152  1.00 92.47
ATOM   2602 1HG1 ILE A 169       8.305   0.773  -6.844  1.00 92.47
ATOM   2603 2HG1 ILE A 169       8.953   1.234  -8.406  1.00 92.47
ATOM   2604 1HD1 ILE A 169       6.559   1.635  -8.297  1.00 92.47
ATOM   2605 2HD1 ILE A 169       6.930   0.386  -9.516  1.00 92.47
ATOM   2606 3HD1 ILE A 169       6.273  -0.080  -7.926  1.00 92.47
ATOM   2607  N   THR A 170      11.500  -2.793  -8.750  1.00 89.14
ATOM   2608  CA  THR A 170      12.133  -4.105  -8.789  1.00 89.14
ATOM   2609  C   THR A 170      13.406  -4.129  -7.957  1.00 89.14
ATOM   2610  O   THR A 170      13.656  -5.074  -7.207  1.00 89.14
ATOM   2611  CB  THR A 170      12.430  -4.523 -10.242  1.00 89.14
ATOM   2612  OG1 THR A 170      11.195  -4.605 -10.961  1.00 89.14
ATOM   2613  CG2 THR A 170      13.125  -5.875 -10.289  1.00 89.14
ATOM   2614  H   THR A 170      11.359  -2.287  -9.617  1.00 89.14
ATOM   2615  HG1 THR A 170      10.484  -4.832 -10.352  1.00 89.14
ATOM   2616  HA  THR A 170      11.445  -4.836  -8.367  1.00 89.14
ATOM   2617  HB  THR A 170      13.062  -3.777 -10.719  1.00 89.14
ATOM   2618 1HG2 THR A 170      13.320  -6.152 -11.320  1.00 89.14
ATOM   2619 2HG2 THR A 170      14.070  -5.812  -9.750  1.00 89.14
ATOM   2620 3HG2 THR A 170      12.492  -6.625  -9.820  1.00 89.14
ATOM   2621  N   GLU A 171      14.211  -3.078  -8.086  1.00 84.12
ATOM   2622  CA  GLU A 171      15.461  -2.982  -7.348  1.00 84.12
ATOM   2623  C   GLU A 171      15.219  -3.035  -5.844  1.00 84.12
ATOM   2624  O   GLU A 171      15.898  -3.760  -5.121  1.00 84.12
ATOM   2625  CB  GLU A 171      16.188  -1.692  -7.723  1.00 84.12
ATOM   2626  CG  GLU A 171      17.516  -1.508  -7.012  1.00 84.12
ATOM   2627  CD  GLU A 171      18.188  -0.210  -7.359  1.00 84.12
ATOM   2628  OE1 GLU A 171      19.219   0.071  -6.801  1.00 84.12
ATOM   2629  OE2 GLU A 171      17.672   0.501  -8.188  1.00 84.12
ATOM   2630  H   GLU A 171      13.945  -2.322  -8.703  1.00 84.12
ATOM   2631  HA  GLU A 171      16.094  -3.832  -7.617  1.00 84.12
ATOM   2632 1HB  GLU A 171      16.375  -1.676  -8.797  1.00 84.12
ATOM   2633 2HB  GLU A 171      15.562  -0.833  -7.488  1.00 84.12
ATOM   2634 1HG  GLU A 171      17.344  -1.521  -5.934  1.00 84.12
ATOM   2635 2HG  GLU A 171      18.188  -2.322  -7.297  1.00 84.12
ATOM   2636  N   ILE A 172      14.258  -2.326  -5.371  1.00 90.72
ATOM   2637  CA  ILE A 172      13.953  -2.291  -3.947  1.00 90.72
ATOM   2638  C   ILE A 172      13.320  -3.600  -3.486  1.00 90.72
ATOM   2639  O   ILE A 172      13.680  -4.137  -2.438  1.00 90.72
ATOM   2640  CB  ILE A 172      13.039  -1.100  -3.613  1.00 90.72
ATOM   2641  CG1 ILE A 172      13.797   0.209  -3.857  1.00 90.72
ATOM   2642  CG2 ILE A 172      12.547  -1.176  -2.176  1.00 90.72
ATOM   2643  CD1 ILE A 172      12.914   1.439  -3.814  1.00 90.72
ATOM   2644  H   ILE A 172      13.695  -1.783  -6.008  1.00 90.72
ATOM   2645  HA  ILE A 172      14.883  -2.148  -3.398  1.00 90.72
ATOM   2646  HB  ILE A 172      12.180  -1.095  -4.281  1.00 90.72
ATOM   2647 1HG2 ILE A 172      11.914  -0.315  -1.961  1.00 90.72
ATOM   2648 2HG2 ILE A 172      11.977  -2.092  -2.035  1.00 90.72
ATOM   2649 3HG2 ILE A 172      13.406  -1.176  -1.501  1.00 90.72
ATOM   2650 1HG1 ILE A 172      14.578   0.322  -3.109  1.00 90.72
ATOM   2651 2HG1 ILE A 172      14.281   0.173  -4.832  1.00 90.72
ATOM   2652 1HD1 ILE A 172      13.523   2.326  -3.994  1.00 90.72
ATOM   2653 2HD1 ILE A 172      12.148   1.363  -4.582  1.00 90.72
ATOM   2654 3HD1 ILE A 172      12.445   1.517  -2.834  1.00 90.72
ATOM   2655  N   SER A 173      12.422  -4.148  -4.316  1.00 89.03
ATOM   2656  CA  SER A 173      11.695  -5.355  -3.939  1.00 89.03
ATOM   2657  C   SER A 173      12.617  -6.566  -3.904  1.00 89.03
ATOM   2658  O   SER A 173      12.422  -7.488  -3.113  1.00 89.03
ATOM   2659  CB  SER A 173      10.547  -5.613  -4.898  1.00 89.03
ATOM   2660  OG  SER A 173       9.602  -4.582  -4.828  1.00 89.03
ATOM   2661  H   SER A 173      12.227  -3.715  -5.207  1.00 89.03
ATOM   2662  HG  SER A 173       8.883  -4.914  -4.281  1.00 89.03
ATOM   2663  HA  SER A 173      11.281  -5.211  -2.941  1.00 89.03
ATOM   2664 1HB  SER A 173      10.930  -5.691  -5.918  1.00 89.03
ATOM   2665 2HB  SER A 173      10.070  -6.562  -4.652  1.00 89.03
ATOM   2666  N   MET A 174      13.633  -6.559  -4.742  1.00 82.05
ATOM   2667  CA  MET A 174      14.516  -7.715  -4.852  1.00 82.05
ATOM   2668  C   MET A 174      15.789  -7.516  -4.039  1.00 82.05
ATOM   2669  O   MET A 174      16.750  -8.281  -4.168  1.00 82.05
ATOM   2670  CB  MET A 174      14.844  -8.016  -6.312  1.00 82.05
ATOM   2671  CG  MET A 174      13.625  -8.484  -7.090  1.00 82.05
ATOM   2672  SD  MET A 174      14.047  -9.117  -8.727  1.00 82.05
ATOM   2673  CE  MET A 174      14.922 -10.617  -8.297  1.00 82.05
ATOM   2674  H   MET A 174      13.836  -5.730  -5.281  1.00 82.05
ATOM   2675  HA  MET A 174      14.000  -8.586  -4.445  1.00 82.05
ATOM   2676 1HB  MET A 174      15.234  -7.129  -6.809  1.00 82.05
ATOM   2677 2HB  MET A 174      15.609  -8.789  -6.387  1.00 82.05
ATOM   2678 1HG  MET A 174      13.125  -9.273  -6.535  1.00 82.05
ATOM   2679 2HG  MET A 174      12.930  -7.656  -7.207  1.00 82.05
ATOM   2680 1HE  MET A 174      15.375 -11.328  -9.414  1.00 82.05
ATOM   2681 2HE  MET A 174      15.914 -10.539  -7.906  1.00 82.05
ATOM   2682 3HE  MET A 174      14.414 -11.500  -7.926  1.00 82.05
ATOM   2683  N   ALA A 175      15.773  -6.527  -3.119  1.00 84.83
ATOM   2684  CA  ALA A 175      16.953  -6.301  -2.287  1.00 84.83
ATOM   2685  C   ALA A 175      17.328  -7.555  -1.507  1.00 84.83
ATOM   2686  O   ALA A 175      16.484  -8.172  -0.861  1.00 84.83
ATOM   2687  CB  ALA A 175      16.703  -5.137  -1.339  1.00 84.83
ATOM   2688  H   ALA A 175      14.984  -5.902  -3.033  1.00 84.83
ATOM   2689  HA  ALA A 175      17.797  -6.055  -2.941  1.00 84.83
ATOM   2690 1HB  ALA A 175      17.578  -4.977  -0.719  1.00 84.83
ATOM   2691 2HB  ALA A 175      16.500  -4.234  -1.916  1.00 84.83
ATOM   2692 3HB  ALA A 175      15.852  -5.367  -0.702  1.00 84.83
ATOM   2693  N   GLY A 176      18.344  -8.055  -1.677  1.00 81.62
ATOM   2694  CA  GLY A 176      18.828  -9.227  -0.953  1.00 81.62
ATOM   2695  C   GLY A 176      18.781 -10.469  -1.831  1.00 81.62
ATOM   2696  O   GLY A 176      19.188 -11.555  -1.410  1.00 81.62
ATOM   2697  H   GLY A 176      18.969  -7.574  -2.303  1.00 81.62
ATOM   2698 1HA  GLY A 176      19.844  -9.055  -0.611  1.00 81.62
ATOM   2699 2HA  GLY A 176      18.219  -9.383  -0.066  1.00 81.62
ATOM   2700  N   HIS A 177      18.406 -10.312  -3.010  1.00 71.08
ATOM   2701  CA  HIS A 177      18.359 -11.477  -3.885  1.00 71.08
ATOM   2702  C   HIS A 177      19.672 -11.664  -4.629  1.00 71.08
ATOM   2703  O   HIS A 177      20.469 -10.734  -4.738  1.00 71.08
ATOM   2704  CB  HIS A 177      17.250 -11.336  -4.930  1.00 71.08
ATOM   2705  CG  HIS A 177      15.914 -11.641  -4.324  1.00 71.08
ATOM   2706  NE2 HIS A 177      13.922 -12.406  -3.832  1.00 71.08
ATOM   2707  CD2 HIS A 177      15.164 -12.766  -4.348  1.00 71.08
ATOM   2708  CE1 HIS A 177      14.070 -11.266  -3.180  1.00 71.08
ATOM   2709  ND1 HIS A 177      15.297 -10.820  -3.379  1.00 71.08
ATOM   2710  H   HIS A 177      18.141  -9.414  -3.375  1.00 71.08
ATOM   2711  HA  HIS A 177      18.188 -12.375  -3.289  1.00 71.08
ATOM   2712 1HB  HIS A 177      17.219 -10.320  -5.336  1.00 71.08
ATOM   2713 2HB  HIS A 177      17.406 -12.016  -5.766  1.00 71.08
ATOM   2714  HD2 HIS A 177      15.414 -13.703  -4.844  1.00 71.08
ATOM   2715  HE1 HIS A 177      13.305 -10.773  -2.576  1.00 71.08
ATOM   2716  HD1 HIS A 177      15.688  -9.977  -3.000  1.00 71.08



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.