CNRS Nantes University UFIP UFIP
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***  boo  ***

elNémo ID: 20091220532224934

Job options:

ID        	=	 20091220532224934
JOBID     	=	 boo
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 boo

CRYST1    0.000    0.000    0.000  90.00  90.00  90.00 P 1           1
ATOM      1  N   ASN A  27     -10.128  33.570  -7.609  0.00  0.00      AP1   
ATOM      2  HT1 ASN A  27     -10.699  32.733  -7.846  0.00  0.00      AP1   
ATOM      3  HT2 ASN A  27     -10.062  34.291  -8.356  0.00  0.00      AP1   
ATOM      4  HT3 ASN A  27     -10.729  34.105  -6.951  0.00  0.00      AP1   
ATOM      5  CA  ASN A  27      -8.793  33.163  -7.183  0.00  0.00      AP1   
ATOM      6  HA  ASN A  27      -8.280  34.096  -7.007  0.00  0.00      AP1   
ATOM      7  CB  ASN A  27      -9.044  32.478  -5.821  0.00  0.00      AP1   
ATOM      8  HB1 ASN A  27      -9.730  31.619  -5.982  0.00  0.00      AP1   
ATOM      9  HB2 ASN A  27      -8.101  31.914  -5.658  0.00  0.00      AP1   
ATOM     10  CG  ASN A  27      -9.244  33.421  -4.684  0.00  0.00      AP1   
ATOM     11  OD1 ASN A  27      -8.874  34.597  -4.731  0.00  0.00      AP1   
ATOM     12  ND2 ASN A  27      -9.958  32.890  -3.641  0.00  0.00      AP1   
ATOM     13 HD21 ASN A  27     -10.225  33.545  -2.934  0.00  0.00      AP1   
ATOM     14 HD22 ASN A  27     -10.126  31.911  -3.753  0.00  0.00      AP1   
ATOM     15  C   ASN A  27      -8.054  32.358  -8.195  0.00  0.00      AP1   
ATOM     16  O   ASN A  27      -8.509  32.097  -9.299  0.00  0.00      AP1   
ATOM     17  N   SER A  28      -6.776  32.026  -7.837  0.00  0.00      AP1   
ATOM     18   H  SER A  28      -6.234  32.330  -7.057  0.00  0.00      AP1   
ATOM     19  CA  SER A  28      -6.041  31.194  -8.761  0.00  0.00      AP1   
ATOM     20  HA  SER A  28      -6.733  30.605  -9.344  0.00  0.00      AP1   
ATOM     21  CB  SER A  28      -5.104  31.890  -9.855  0.00  0.00      AP1   
ATOM     22  HB1 SER A  28      -5.812  32.479 -10.476  0.00  0.00      AP1   
ATOM     23  HB2 SER A  28      -4.402  32.569  -9.324  0.00  0.00      AP1   
ATOM     24  OG  SER A  28      -4.321  30.985 -10.625  0.00  0.00      AP1   
ATOM     25  HG1 SER A  28      -4.344  31.417 -11.482  0.00  0.00      AP1   
ATOM     26  C   SER A  28      -5.145  30.202  -7.976  0.00  0.00      AP1   
ATOM     27  O   SER A  28      -4.314  30.610  -7.194  0.00  0.00      AP1   
ATOM     28  N   VAL A  29      -5.178  28.865  -8.236  0.00  0.00      AP1   
ATOM     29   H  VAL A  29      -5.687  28.508  -9.016  0.00  0.00      AP1   
ATOM     30  CA  VAL A  29      -4.375  27.801  -7.649  0.00  0.00      AP1   
ATOM     31  HA  VAL A  29      -4.254  27.920  -6.582  0.00  0.00      AP1   
ATOM     32  CB  VAL A  29      -4.961  26.419  -7.950  0.00  0.00      AP1   
ATOM     33  HB  VAL A  29      -5.264  26.378  -9.018  0.00  0.00      AP1   
ATOM     34  CG1 VAL A  29      -3.843  25.310  -7.670  0.00  0.00      AP1   
ATOM     35 HG11 VAL A  29      -4.487  24.405  -7.698  0.00  0.00      AP1   
ATOM     36 HG12 VAL A  29      -3.132  25.259  -8.523  0.00  0.00      AP1   
ATOM     37 HG13 VAL A  29      -3.317  25.517  -6.714  0.00  0.00      AP1   
ATOM     38  CG2 VAL A  29      -6.150  26.098  -7.045  0.00  0.00      AP1   
ATOM     39 HG21 VAL A  29      -7.041  26.560  -7.524  0.00  0.00      AP1   
ATOM     40 HG22 VAL A  29      -6.564  25.072  -6.951  0.00  0.00      AP1   
ATOM     41 HG23 VAL A  29      -5.957  26.577  -6.061  0.00  0.00      AP1   
ATOM     42  C   VAL A  29      -2.912  27.968  -8.139  0.00  0.00      AP1   
ATOM     43  O   VAL A  29      -1.947  27.867  -7.345  0.00  0.00      AP1   
ATOM     44  N   GLN A  30      -2.636  28.394  -9.422  0.00  0.00      AP1   
ATOM     45   H  GLN A  30      -3.354  28.591 -10.085  0.00  0.00      AP1   
ATOM     46  CA  GLN A  30      -1.286  28.470  -9.997  0.00  0.00      AP1   
ATOM     47  HA  GLN A  30      -0.794  27.513  -9.905  0.00  0.00      AP1   
ATOM     48  CB  GLN A  30      -1.342  28.908 -11.431  0.00  0.00      AP1   
ATOM     49  HB1 GLN A  30      -1.825  29.902 -11.547  0.00  0.00      AP1   
ATOM     50  HB2 GLN A  30      -0.307  29.171 -11.737  0.00  0.00      AP1   
ATOM     51  CG  GLN A  30      -1.919  27.999 -12.526  0.00  0.00      AP1   
ATOM     52  HG1 GLN A  30      -3.021  28.065 -12.657  0.00  0.00      AP1   
ATOM     53  HG2 GLN A  30      -1.364  28.153 -13.476  0.00  0.00      AP1   
ATOM     54  CD  GLN A  30      -1.632  26.630 -12.050  0.00  0.00      AP1   
ATOM     55  OE1 GLN A  30      -2.564  25.897 -11.670  0.00  0.00      AP1   
ATOM     56  NE2 GLN A  30      -0.365  26.120 -12.029  0.00  0.00      AP1   
ATOM     57 HE21 GLN A  30      -0.291  25.164 -11.743  0.00  0.00      AP1   
ATOM     58 HE22 GLN A  30       0.482  26.587 -12.282  0.00  0.00      AP1   
ATOM     59  C   GLN A  30      -0.364  29.481  -9.331  0.00  0.00      AP1   
ATOM     60  O   GLN A  30       0.789  29.286  -8.929  0.00  0.00      AP1   
ATOM     61  N   GLN A  31      -0.932  30.679  -9.227  0.00  0.00      AP1   
ATOM     62   H  GLN A  31      -1.897  30.723  -9.475  0.00  0.00      AP1   
ATOM     63  CA  GLN A  31      -0.364  31.733  -8.379  0.00  0.00      AP1   
ATOM     64  HA  GLN A  31       0.610  31.910  -8.811  0.00  0.00      AP1   
ATOM     65  CB  GLN A  31      -1.240  33.131  -8.649  0.00  0.00      AP1   
ATOM     66  HB1 GLN A  31      -2.126  33.185  -7.981  0.00  0.00      AP1   
ATOM     67  HB2 GLN A  31      -0.634  33.977  -8.261  0.00  0.00      AP1   
ATOM     68  CG  GLN A  31      -1.710  33.492 -10.088  0.00  0.00      AP1   
ATOM     69  HG1 GLN A  31      -0.853  33.504 -10.794  0.00  0.00      AP1   
ATOM     70  HG2 GLN A  31      -2.560  32.898 -10.489  0.00  0.00      AP1   
ATOM     71  CD  GLN A  31      -2.264  34.871  -9.969  0.00  0.00      AP1   
ATOM     72  OE1 GLN A  31      -3.214  35.163  -9.214  0.00  0.00      AP1   
ATOM     73  NE2 GLN A  31      -1.690  35.867 -10.743  0.00  0.00      AP1   
ATOM     74 HE21 GLN A  31      -1.949  36.806 -10.520  0.00  0.00      AP1   
ATOM     75 HE22 GLN A  31      -0.834  35.637 -11.207  0.00  0.00      AP1   
ATOM     76  C   GLN A  31      -0.154  31.439  -6.933  0.00  0.00      AP1   
ATOM     77  O   GLN A  31       0.910  31.770  -6.429  0.00  0.00      AP1   
ATOM     78  N   GLN A  32      -1.237  30.853  -6.264  0.00  0.00      AP1   
ATOM     79   H  GLN A  32      -2.111  30.772  -6.736  0.00  0.00      AP1   
ATOM     80  CA  GLN A  32      -1.162  30.434  -4.813  0.00  0.00      AP1   
ATOM     81  HA  GLN A  32      -0.859  31.378  -4.384  0.00  0.00      AP1   
ATOM     82  CB  GLN A  32      -2.502  29.903  -4.223  0.00  0.00      AP1   
ATOM     83  HB1 GLN A  32      -2.867  29.242  -5.038  0.00  0.00      AP1   
ATOM     84  HB2 GLN A  32      -2.346  29.376  -3.257  0.00  0.00      AP1   
ATOM     85  CG  GLN A  32      -3.577  30.974  -3.984  0.00  0.00      AP1   
ATOM     86  HG1 GLN A  32      -3.303  31.394  -2.993  0.00  0.00      AP1   
ATOM     87  HG2 GLN A  32      -3.684  31.754  -4.768  0.00  0.00      AP1   
ATOM     88  CD  GLN A  32      -4.984  30.300  -3.804  0.00  0.00      AP1   
ATOM     89  OE1 GLN A  32      -5.223  29.864  -2.678  0.00  0.00      AP1   
ATOM     90  NE2 GLN A  32      -5.735  30.151  -4.814  0.00  0.00      AP1   
ATOM     91 HE21 GLN A  32      -6.599  29.705  -4.578  0.00  0.00      AP1   
ATOM     92 HE22 GLN A  32      -5.517  30.442  -5.745  0.00  0.00      AP1   
ATOM     93  C   GLN A  32      -0.106  29.401  -4.566  0.00  0.00      AP1   
ATOM     94  O   GLN A  32       0.643  29.548  -3.642  0.00  0.00      AP1   
ATOM     95  N   LEU A  33      -0.043  28.260  -5.294  0.00  0.00      AP1   
ATOM     96   H  LEU A  33      -0.713  28.125  -6.020  0.00  0.00      AP1   
ATOM     97  CA  LEU A  33       1.057  27.305  -5.242  0.00  0.00      AP1   
ATOM     98  HA  LEU A  33       1.085  26.906  -4.239  0.00  0.00      AP1   
ATOM     99  CB  LEU A  33       0.869  26.075  -6.171  0.00  0.00      AP1   
ATOM    100  HB1 LEU A  33       0.866  26.313  -7.256  0.00  0.00      AP1   
ATOM    101  HB2 LEU A  33       1.696  25.372  -5.933  0.00  0.00      AP1   
ATOM    102  CG  LEU A  33      -0.424  25.324  -5.792  0.00  0.00      AP1   
ATOM    103  HG  LEU A  33      -1.327  25.972  -5.777  0.00  0.00      AP1   
ATOM    104  CD1 LEU A  33      -0.643  24.289  -6.867  0.00  0.00      AP1   
ATOM    105 HD11 LEU A  33      -1.664  23.922  -6.628  0.00  0.00      AP1   
ATOM    106 HD12 LEU A  33      -0.637  24.758  -7.874  0.00  0.00      AP1   
ATOM    107 HD13 LEU A  33       0.154  23.523  -6.754  0.00  0.00      AP1   
ATOM    108  CD2 LEU A  33      -0.319  24.608  -4.436  0.00  0.00      AP1   
ATOM    109 HD21 LEU A  33      -1.231  23.974  -4.418  0.00  0.00      AP1   
ATOM    110 HD22 LEU A  33       0.603  23.997  -4.326  0.00  0.00      AP1   
ATOM    111 HD23 LEU A  33      -0.366  25.250  -3.530  0.00  0.00      AP1   
ATOM    112  C   LEU A  33       2.491  27.928  -5.541  0.00  0.00      AP1   
ATOM    113  O   LEU A  33       3.488  27.383  -5.088  0.00  0.00      AP1   
ATOM    114  N   GLU A  34       2.612  28.959  -6.439  0.00  0.00      AP1   
ATOM    115   H  GLU A  34       1.803  29.281  -6.925  0.00  0.00      AP1   
ATOM    116  CA  GLU A  34       3.866  29.651  -6.696  0.00  0.00      AP1   
ATOM    117  HA  GLU A  34       4.559  28.828  -6.782  0.00  0.00      AP1   
ATOM    118  CB  GLU A  34       3.699  30.410  -8.085  0.00  0.00      AP1   
ATOM    119  HB1 GLU A  34       3.479  29.663  -8.877  0.00  0.00      AP1   
ATOM    120  HB2 GLU A  34       2.748  30.955  -7.904  0.00  0.00      AP1   
ATOM    121  CG  GLU A  34       4.799  31.439  -8.501  0.00  0.00      AP1   
ATOM    122  HG1 GLU A  34       4.951  32.222  -7.728  0.00  0.00      AP1   
ATOM    123  HG2 GLU A  34       5.772  30.916  -8.622  0.00  0.00      AP1   
ATOM    124  CD  GLU A  34       4.514  32.144  -9.836  0.00  0.00      AP1   
ATOM    125  OE1 GLU A  34       4.593  31.427 -10.847  0.00  0.00      AP1   
ATOM    126  OE2 GLU A  34       4.213  33.376  -9.864  0.00  0.00      AP1   
ATOM    127  C   GLU A  34       4.265  30.541  -5.523  0.00  0.00      AP1   
ATOM    128  O   GLU A  34       5.372  30.402  -5.068  0.00  0.00      AP1   
ATOM    129  N   ALA A  35       3.394  31.366  -4.975  0.00  0.00      AP1   
ATOM    130   H  ALA A  35       2.461  31.457  -5.316  0.00  0.00      AP1   
ATOM    131  CA  ALA A  35       3.494  32.247  -3.842  0.00  0.00      AP1   
ATOM    132  HA  ALA A  35       4.372  32.849  -4.023  0.00  0.00      AP1   
ATOM    133  CB  ALA A  35       2.225  32.981  -3.700  0.00  0.00      AP1   
ATOM    134  HB1 ALA A  35       2.305  33.789  -2.941  0.00  0.00      AP1   
ATOM    135  HB2 ALA A  35       2.066  33.518  -4.659  0.00  0.00      AP1   
ATOM    136  HB3 ALA A  35       1.274  32.421  -3.576  0.00  0.00      AP1   
ATOM    137  C   ALA A  35       3.822  31.397  -2.623  0.00  0.00      AP1   
ATOM    138  O   ALA A  35       4.699  31.676  -1.842  0.00  0.00      AP1   
ATOM    139  N   LEU A  36       3.149  30.290  -2.384  0.00  0.00      AP1   
ATOM    140   H  LEU A  36       2.345  30.163  -2.960  0.00  0.00      AP1   
ATOM    141  CA  LEU A  36       3.422  29.289  -1.361  0.00  0.00      AP1   
ATOM    142  HA  LEU A  36       3.455  29.727  -0.374  0.00  0.00      AP1   
ATOM    143  CB  LEU A  36       2.305  28.176  -1.240  0.00  0.00      AP1   
ATOM    144  HB1 LEU A  36       1.298  28.610  -1.059  0.00  0.00      AP1   
ATOM    145  HB2 LEU A  36       2.258  27.623  -2.202  0.00  0.00      AP1   
ATOM    146  CG  LEU A  36       2.491  27.165  -0.042  0.00  0.00      AP1   
ATOM    147  HG  LEU A  36       3.557  26.892  -0.192  0.00  0.00      AP1   
ATOM    148  CD1 LEU A  36       2.157  27.714   1.384  0.00  0.00      AP1   
ATOM    149 HD11 LEU A  36       2.918  28.396   1.820  0.00  0.00      AP1   
ATOM    150 HD12 LEU A  36       1.158  28.200   1.401  0.00  0.00      AP1   
ATOM    151 HD13 LEU A  36       2.051  26.909   2.142  0.00  0.00      AP1   
ATOM    152  CD2 LEU A  36       1.563  26.024  -0.233  0.00  0.00      AP1   
ATOM    153 HD21 LEU A  36       1.580  25.849  -1.329  0.00  0.00      AP1   
ATOM    154 HD22 LEU A  36       1.734  25.109   0.373  0.00  0.00      AP1   
ATOM    155 HD23 LEU A  36       0.572  26.476  -0.013  0.00  0.00      AP1   
ATOM    156  C   LEU A  36       4.835  28.697  -1.511  0.00  0.00      AP1   
ATOM    157  O   LEU A  36       5.601  28.523  -0.562  0.00  0.00      AP1   
ATOM    158  N   GLU A  37       5.284  28.414  -2.745  0.00  0.00      AP1   
ATOM    159   H  GLU A  37       4.686  28.366  -3.541  0.00  0.00      AP1   
ATOM    160  CA  GLU A  37       6.663  28.050  -3.038  0.00  0.00      AP1   
ATOM    161  HA  GLU A  37       6.958  27.200  -2.441  0.00  0.00      AP1   
ATOM    162  CB  GLU A  37       6.718  27.551  -4.520  0.00  0.00      AP1   
ATOM    163  HB1 GLU A  37       6.035  26.675  -4.565  0.00  0.00      AP1   
ATOM    164  HB2 GLU A  37       6.163  28.307  -5.117  0.00  0.00      AP1   
ATOM    165  CG  GLU A  37       8.084  27.114  -5.100  0.00  0.00      AP1   
ATOM    166  HG1 GLU A  37       8.794  27.967  -5.073  0.00  0.00      AP1   
ATOM    167  HG2 GLU A  37       8.530  26.207  -4.637  0.00  0.00      AP1   
ATOM    168  CD  GLU A  37       8.140  26.901  -6.546  0.00  0.00      AP1   
ATOM    169  OE1 GLU A  37       7.805  27.850  -7.302  0.00  0.00      AP1   
ATOM    170  OE2 GLU A  37       8.560  25.771  -6.995  0.00  0.00      AP1   
ATOM    171  C   GLU A  37       7.669  29.159  -2.796  0.00  0.00      AP1   
ATOM    172  O   GLU A  37       8.705  28.852  -2.315  0.00  0.00      AP1   
ATOM    173  N   LYS A  38       7.357  30.512  -3.026  0.00  0.00      AP1   
ATOM    174   H  LYS A  38       6.552  30.789  -3.546  0.00  0.00      AP1   
ATOM    175  CA  LYS A  38       8.215  31.607  -2.502  0.00  0.00      AP1   
ATOM    176  HA  LYS A  38       9.238  31.403  -2.780  0.00  0.00      AP1   
ATOM    177  CB  LYS A  38       7.775  32.890  -3.095  0.00  0.00      AP1   
ATOM    178  HB1 LYS A  38       6.830  33.165  -2.580  0.00  0.00      AP1   
ATOM    179  HB2 LYS A  38       8.514  33.704  -2.940  0.00  0.00      AP1   
ATOM    180  CG  LYS A  38       7.568  32.874  -4.585  0.00  0.00      AP1   
ATOM    181  HG1 LYS A  38       8.450  32.341  -5.000  0.00  0.00      AP1   
ATOM    182  HG2 LYS A  38       6.617  32.371  -4.863  0.00  0.00      AP1   
ATOM    183  CD  LYS A  38       7.324  34.271  -5.098  0.00  0.00      AP1   
ATOM    184  HD1 LYS A  38       7.112  34.887  -4.198  0.00  0.00      AP1   
ATOM    185  HD2 LYS A  38       8.289  34.647  -5.502  0.00  0.00      AP1   
ATOM    186  CE  LYS A  38       6.315  34.528  -6.202  0.00  0.00      AP1   
ATOM    187  HE1 LYS A  38       6.473  34.025  -7.180  0.00  0.00      AP1   
ATOM    188  HE2 LYS A  38       5.416  34.122  -5.692  0.00  0.00      AP1   
ATOM    189  NZ  LYS A  38       6.081  35.977  -6.425  0.00  0.00      AP1   
ATOM    190  HZ1 LYS A  38       5.938  36.474  -5.523  0.00  0.00      AP1   
ATOM    191  HZ2 LYS A  38       6.902  36.462  -6.841  0.00  0.00      AP1   
ATOM    192  HZ3 LYS A  38       5.197  36.138  -6.949  0.00  0.00      AP1   
ATOM    193  C   LYS A  38       8.301  31.707  -0.984  0.00  0.00      AP1   
ATOM    194  O   LYS A  38       9.362  31.713  -0.415  0.00  0.00      AP1   
ATOM    195  N   SER A  39       7.133  31.575  -0.237  0.00  0.00      AP1   
ATOM    196   H  SER A  39       6.241  31.504  -0.677  0.00  0.00      AP1   
ATOM    197  CA  SER A  39       7.058  31.668   1.226  0.00  0.00      AP1   
ATOM    198  HA  SER A  39       7.634  32.501   1.599  0.00  0.00      AP1   
ATOM    199  CB  SER A  39       5.639  31.957   1.801  0.00  0.00      AP1   
ATOM    200  HB1 SER A  39       5.665  32.045   2.909  0.00  0.00      AP1   
ATOM    201  HB2 SER A  39       5.287  32.850   1.242  0.00  0.00      AP1   
ATOM    202  OG  SER A  39       4.776  30.932   1.452  0.00  0.00      AP1   
ATOM    203  HG1 SER A  39       4.863  30.833   0.501  0.00  0.00      AP1   
ATOM    204  C   SER A  39       7.706  30.426   1.904  0.00  0.00      AP1   
ATOM    205  O   SER A  39       8.324  30.523   2.938  0.00  0.00      AP1   
ATOM    206  N   SER A  40       7.726  29.249   1.257  0.00  0.00      AP1   
ATOM    207   H  SER A  40       7.098  29.025   0.515  0.00  0.00      AP1   
ATOM    208  CA  SER A  40       8.474  28.151   1.859  0.00  0.00      AP1   
ATOM    209  HA  SER A  40       8.423  28.258   2.932  0.00  0.00      AP1   
ATOM    210  CB  SER A  40       7.883  26.714   1.535  0.00  0.00      AP1   
ATOM    211  HB1 SER A  40       8.503  25.910   1.984  0.00  0.00      AP1   
ATOM    212  HB2 SER A  40       6.878  26.778   2.006  0.00  0.00      AP1   
ATOM    213  OG  SER A  40       7.802  26.504   0.153  0.00  0.00      AP1   
ATOM    214  HG1 SER A  40       7.064  27.054  -0.118  0.00  0.00      AP1   
ATOM    215  C   SER A  40       9.900  28.122   1.350  0.00  0.00      AP1   
ATOM    216  O   SER A  40      10.748  27.511   1.936  0.00  0.00      AP1   
ATOM    217  N   GLY A  41      10.247  28.834   0.288  0.00  0.00      AP1   
ATOM    218   H  GLY A  41       9.556  29.446  -0.090  0.00  0.00      AP1   
ATOM    219  CA  GLY A  41      11.609  29.019  -0.258  0.00  0.00      AP1   
ATOM    220  HA1 GLY A  41      12.198  29.407   0.559  0.00  0.00      AP1   
ATOM    221  HA2 GLY A  41      11.596  29.678  -1.114  0.00  0.00      AP1   
ATOM    222  C   GLY A  41      12.298  27.736  -0.724  0.00  0.00      AP1   
ATOM    223  O   GLY A  41      13.494  27.532  -0.647  0.00  0.00      AP1   
ATOM    224  N   GLY A  42      11.518  26.810  -1.243  0.00  0.00      AP1   
ATOM    225   H  GLY A  42      10.540  26.819  -1.046  0.00  0.00      AP1   
ATOM    226  CA  GLY A  42      12.107  25.593  -1.948  0.00  0.00      AP1   
ATOM    227  HA1 GLY A  42      11.891  24.711  -1.363  0.00  0.00      AP1   
ATOM    228  HA2 GLY A  42      13.170  25.737  -2.078  0.00  0.00      AP1   
ATOM    229  C   GLY A  42      11.401  25.429  -3.286  0.00  0.00      AP1   
ATOM    230  O   GLY A  42      11.077  26.377  -4.037  0.00  0.00      AP1   
ATOM    231  N   ARG A  43      11.221  24.173  -3.766  0.00  0.00      AP1   
ATOM    232   H  ARG A  43      11.496  23.374  -3.237  0.00  0.00      AP1   
ATOM    233  CA  ARG A  43      10.578  23.825  -5.011  0.00  0.00      AP1   
ATOM    234  HA  ARG A  43      10.055  24.686  -5.400  0.00  0.00      AP1   
ATOM    235  CB  ARG A  43      11.519  23.180  -6.092  0.00  0.00      AP1   
ATOM    236  HB1 ARG A  43      12.366  23.897  -6.038  0.00  0.00      AP1   
ATOM    237  HB2 ARG A  43      11.858  22.176  -5.758  0.00  0.00      AP1   
ATOM    238  CG  ARG A  43      10.781  23.090  -7.465  0.00  0.00      AP1   
ATOM    239  HG1 ARG A  43       9.974  22.328  -7.493  0.00  0.00      AP1   
ATOM    240  HG2 ARG A  43      10.231  24.055  -7.494  0.00  0.00      AP1   
ATOM    241  CD  ARG A  43      11.678  22.885  -8.685  0.00  0.00      AP1   
ATOM    242  HD1 ARG A  43      11.074  23.126  -9.585  0.00  0.00      AP1   
ATOM    243  HD2 ARG A  43      12.493  23.630  -8.806  0.00  0.00      AP1   
ATOM    244  NE  ARG A  43      12.305  21.548  -8.616  0.00  0.00      AP1   
ATOM    245  HE  ARG A  43      13.152  21.347  -8.125  0.00  0.00      AP1   
ATOM    246  CZ  ARG A  43      11.762  20.419  -9.051  0.00  0.00      AP1   
ATOM    247  NH1 ARG A  43      10.724  20.435  -9.919  0.00  0.00      AP1   
ATOM    248 HH11 ARG A  43      10.398  19.537 -10.215  0.00  0.00      AP1   
ATOM    249 HH12 ARG A  43      10.894  21.153 -10.593  0.00  0.00      AP1   
ATOM    250  NH2 ARG A  43      12.263  19.308  -8.745  0.00  0.00      AP1   
ATOM    251 HH21 ARG A  43      12.028  18.462  -9.224  0.00  0.00      AP1   
ATOM    252 HH22 ARG A  43      13.148  19.342  -8.281  0.00  0.00      AP1   
ATOM    253  C   ARG A  43       9.460  22.819  -4.742  0.00  0.00      AP1   
ATOM    254  O   ARG A  43       9.645  21.817  -4.007  0.00  0.00      AP1   
ATOM    255  N   LEU A  44       8.261  23.102  -5.337  0.00  0.00      AP1   
ATOM    256   H  LEU A  44       8.202  23.912  -5.916  0.00  0.00      AP1   
ATOM    257  CA  LEU A  44       7.036  22.444  -4.998  0.00  0.00      AP1   
ATOM    258  HA  LEU A  44       7.293  21.682  -4.277  0.00  0.00      AP1   
ATOM    259  CB  LEU A  44       6.110  23.448  -4.268  0.00  0.00      AP1   
ATOM    260  HB1 LEU A  44       6.672  24.016  -3.496  0.00  0.00      AP1   
ATOM    261  HB2 LEU A  44       5.823  24.264  -4.964  0.00  0.00      AP1   
ATOM    262  CG  LEU A  44       4.903  22.802  -3.619  0.00  0.00      AP1   
ATOM    263  HG  LEU A  44       4.348  22.254  -4.411  0.00  0.00      AP1   
ATOM    264  CD1 LEU A  44       5.396  21.779  -2.568  0.00  0.00      AP1   
ATOM    265 HD11 LEU A  44       5.644  22.396  -1.678  0.00  0.00      AP1   
ATOM    266 HD12 LEU A  44       4.577  21.118  -2.213  0.00  0.00      AP1   
ATOM    267 HD13 LEU A  44       6.187  21.057  -2.864  0.00  0.00      AP1   
ATOM    268  CD2 LEU A  44       3.939  23.854  -3.094  0.00  0.00      AP1   
ATOM    269 HD21 LEU A  44       4.207  24.065  -2.037  0.00  0.00      AP1   
ATOM    270 HD22 LEU A  44       4.001  24.807  -3.662  0.00  0.00      AP1   
ATOM    271 HD23 LEU A  44       2.938  23.372  -3.081  0.00  0.00      AP1   
ATOM    272  C   LEU A  44       6.575  21.771  -6.277  0.00  0.00      AP1   
ATOM    273  O   LEU A  44       6.575  22.367  -7.348  0.00  0.00      AP1   
ATOM    274  N   GLY A  45       5.998  20.582  -6.238  0.00  0.00      AP1   
ATOM    275   H  GLY A  45       6.181  20.030  -5.428  0.00  0.00      AP1   
ATOM    276  CA  GLY A  45       5.182  19.900  -7.249  0.00  0.00      AP1   
ATOM    277  HA1 GLY A  45       5.824  19.062  -7.477  0.00  0.00      AP1   
ATOM    278  HA2 GLY A  45       4.990  20.486  -8.136  0.00  0.00      AP1   
ATOM    279  C   GLY A  45       3.897  19.376  -6.685  0.00  0.00      AP1   
ATOM    280  O   GLY A  45       3.834  18.440  -5.928  0.00  0.00      AP1   
ATOM    281  N   VAL A  46       2.723  19.890  -7.178  0.00  0.00      AP1   
ATOM    282   H  VAL A  46       2.764  20.698  -7.761  0.00  0.00      AP1   
ATOM    283  CA  VAL A  46       1.427  19.456  -6.857  0.00  0.00      AP1   
ATOM    284  HA  VAL A  46       1.534  18.573  -6.244  0.00  0.00      AP1   
ATOM    285  CB  VAL A  46       0.505  20.395  -5.963  0.00  0.00      AP1   
ATOM    286  HB  VAL A  46      -0.102  21.064  -6.611  0.00  0.00      AP1   
ATOM    287  CG1 VAL A  46      -0.412  19.580  -5.004  0.00  0.00      AP1   
ATOM    288 HG11 VAL A  46      -0.908  20.256  -4.275  0.00  0.00      AP1   
ATOM    289 HG12 VAL A  46      -1.209  19.117  -5.625  0.00  0.00      AP1   
ATOM    290 HG13 VAL A  46       0.176  18.816  -4.452  0.00  0.00      AP1   
ATOM    291  CG2 VAL A  46       1.348  21.310  -5.079  0.00  0.00      AP1   
ATOM    292 HG21 VAL A  46       1.977  20.743  -4.359  0.00  0.00      AP1   
ATOM    293 HG22 VAL A  46       2.034  21.811  -5.795  0.00  0.00      AP1   
ATOM    294 HG23 VAL A  46       0.743  22.041  -4.501  0.00  0.00      AP1   
ATOM    295  C   VAL A  46       0.727  19.074  -8.093  0.00  0.00      AP1   
ATOM    296  O   VAL A  46       0.682  19.779  -9.124  0.00  0.00      AP1   
ATOM    297  N   ALA A  47       0.213  17.838  -8.025  0.00  0.00      AP1   
ATOM    298   H  ALA A  47       0.540  17.199  -7.334  0.00  0.00      AP1   
ATOM    299  CA  ALA A  47      -0.612  17.297  -9.204  0.00  0.00      AP1   
ATOM    300  HA  ALA A  47      -0.818  18.170  -9.806  0.00  0.00      AP1   
ATOM    301  CB  ALA A  47       0.218  16.325 -10.145  0.00  0.00      AP1   
ATOM    302  HB1 ALA A  47       0.650  15.435  -9.640  0.00  0.00      AP1   
ATOM    303  HB2 ALA A  47      -0.362  15.989 -11.031  0.00  0.00      AP1   
ATOM    304  HB3 ALA A  47       1.108  16.854 -10.547  0.00  0.00      AP1   
ATOM    305  C   ALA A  47      -1.858  16.631  -8.723  0.00  0.00      AP1   
ATOM    306  O   ALA A  47      -1.763  15.679  -7.996  0.00  0.00      AP1   
ATOM    307  N   LEU A  48      -3.072  17.102  -9.113  0.00  0.00      AP1   
ATOM    308   H  LEU A  48      -3.078  17.938  -9.658  0.00  0.00      AP1   
ATOM    309  CA  LEU A  48      -4.370  16.599  -8.683  0.00  0.00      AP1   
ATOM    310  HA  LEU A  48      -4.240  15.729  -8.056  0.00  0.00      AP1   
ATOM    311  CB  LEU A  48      -4.998  17.626  -7.734  0.00  0.00      AP1   
ATOM    312  HB1 LEU A  48      -4.274  17.816  -6.913  0.00  0.00      AP1   
ATOM    313  HB2 LEU A  48      -5.097  18.624  -8.213  0.00  0.00      AP1   
ATOM    314  CG  LEU A  48      -6.337  17.246  -7.078  0.00  0.00      AP1   
ATOM    315  HG  LEU A  48      -6.478  16.162  -6.882  0.00  0.00      AP1   
ATOM    316  CD1 LEU A  48      -6.656  17.728  -5.636  0.00  0.00      AP1   
ATOM    317 HD11 LEU A  48      -5.929  17.317  -4.903  0.00  0.00      AP1   
ATOM    318 HD12 LEU A  48      -6.459  18.821  -5.596  0.00  0.00      AP1   
ATOM    319 HD13 LEU A  48      -7.727  17.501  -5.445  0.00  0.00      AP1   
ATOM    320  CD2 LEU A  48      -7.637  17.557  -7.921  0.00  0.00      AP1   
ATOM    321 HD21 LEU A  48      -7.562  17.319  -9.004  0.00  0.00      AP1   
ATOM    322 HD22 LEU A  48      -8.535  17.088  -7.466  0.00  0.00      AP1   
ATOM    323 HD23 LEU A  48      -7.689  18.666  -7.883  0.00  0.00      AP1   
ATOM    324  C   LEU A  48      -5.253  16.232  -9.853  0.00  0.00      AP1   
ATOM    325  O   LEU A  48      -5.234  17.008 -10.837  0.00  0.00      AP1   
ATOM    326  N   ILE A  49      -5.959  15.132  -9.743  0.00  0.00      AP1   
ATOM    327   H  ILE A  49      -5.832  14.542  -8.949  0.00  0.00      AP1   
ATOM    328  CA  ILE A  49      -6.875  14.530 -10.677  0.00  0.00      AP1   
ATOM    329  HA  ILE A  49      -7.013  15.141 -11.556  0.00  0.00      AP1   
ATOM    330  CB  ILE A  49      -6.382  13.279 -11.259  0.00  0.00      AP1   
ATOM    331  HB  ILE A  49      -6.258  12.432 -10.551  0.00  0.00      AP1   
ATOM    332  CG2 ILE A  49      -7.253  12.902 -12.499  0.00  0.00      AP1   
ATOM    333 HG21 ILE A  49      -7.130  13.594 -13.359  0.00  0.00      AP1   
ATOM    334 HG22 ILE A  49      -7.036  11.906 -12.941  0.00  0.00      AP1   
ATOM    335 HG23 ILE A  49      -8.332  12.970 -12.244  0.00  0.00      AP1   
ATOM    336  CG1 ILE A  49      -4.911  13.445 -11.663  0.00  0.00      AP1   
ATOM    337 HG11 ILE A  49      -4.954  14.015 -12.615  0.00  0.00      AP1   
ATOM    338 HG12 ILE A  49      -4.267  13.926 -10.896  0.00  0.00      AP1   
ATOM    339  CD  ILE A  49      -4.295  12.075 -12.087  0.00  0.00      AP1   
ATOM    340  HD1 ILE A  49      -3.461  12.299 -12.787  0.00  0.00      AP1   
ATOM    341  HD2 ILE A  49      -3.938  11.376 -11.301  0.00  0.00      AP1   
ATOM    342  HD3 ILE A  49      -4.942  11.448 -12.738  0.00  0.00      AP1   
ATOM    343  C   ILE A  49      -8.207  14.312  -9.966  0.00  0.00      AP1   
ATOM    344  O   ILE A  49      -8.151  13.940  -8.823  0.00  0.00      AP1   
ATOM    345  N   ASN A  50      -9.360  14.667 -10.523  0.00  0.00      AP1   
ATOM    346   H  ASN A  50      -9.304  15.125 -11.407  0.00  0.00      AP1   
ATOM    347  CA  ASN A  50     -10.680  14.370  -9.989  0.00  0.00      AP1   
ATOM    348  HA  ASN A  50     -10.530  14.138  -8.945  0.00  0.00      AP1   
ATOM    349  CB  ASN A  50     -11.537  15.669 -10.179  0.00  0.00      AP1   
ATOM    350  HB1 ASN A  50     -10.923  16.523  -9.820  0.00  0.00      AP1   
ATOM    351  HB2 ASN A  50     -11.696  15.844 -11.264  0.00  0.00      AP1   
ATOM    352  CG  ASN A  50     -12.998  15.768  -9.663  0.00  0.00      AP1   
ATOM    353  OD1 ASN A  50     -13.643  14.740  -9.405  0.00  0.00      AP1   
ATOM    354  ND2 ASN A  50     -13.490  17.003  -9.485  0.00  0.00      AP1   
ATOM    355 HD21 ASN A  50     -14.436  17.164  -9.206  0.00  0.00      AP1   
ATOM    356 HD22 ASN A  50     -12.996  17.765  -9.903  0.00  0.00      AP1   
ATOM    357  C   ASN A  50     -11.282  13.272 -10.792  0.00  0.00      AP1   
ATOM    358  O   ASN A  50     -10.906  12.989 -11.895  0.00  0.00      AP1   
ATOM    359  N   THR A  51     -12.314  12.499 -10.198  0.00  0.00      AP1   
ATOM    360   H  THR A  51     -12.607  12.671  -9.261  0.00  0.00      AP1   
ATOM    361  CA  THR A  51     -12.923  11.420 -11.045  0.00  0.00      AP1   
ATOM    362  HA  THR A  51     -12.340  11.254 -11.939  0.00  0.00      AP1   
ATOM    363  CB  THR A  51     -12.902  10.120 -10.263  0.00  0.00      AP1   
ATOM    364  HB  THR A  51     -13.429   9.351 -10.868  0.00  0.00      AP1   
ATOM    365  OG1 THR A  51     -13.760  10.238  -9.145  0.00  0.00      AP1   
ATOM    366  HG1 THR A  51     -13.255  10.792  -8.546  0.00  0.00      AP1   
ATOM    367  CG2 THR A  51     -11.429   9.685  -9.872  0.00  0.00      AP1   
ATOM    368 HG21 THR A  51     -10.713   9.764 -10.717  0.00  0.00      AP1   
ATOM    369 HG22 THR A  51     -11.099  10.277  -8.991  0.00  0.00      AP1   
ATOM    370 HG23 THR A  51     -11.481   8.599  -9.643  0.00  0.00      AP1   
ATOM    371  C   THR A  51     -14.382  11.742 -11.413  0.00  0.00      AP1   
ATOM    372  O   THR A  51     -14.894  10.982 -12.195  0.00  0.00      AP1   
ATOM    373  N   ALA A  52     -15.093  12.888 -10.949  0.00  0.00      AP1   
ATOM    374   H  ALA A  52     -14.689  13.563 -10.336  0.00  0.00      AP1   
ATOM    375  CA  ALA A  52     -16.403  13.184 -11.436  0.00  0.00      AP1   
ATOM    376  HA  ALA A  52     -17.066  12.332 -11.421  0.00  0.00      AP1   
ATOM    377  CB  ALA A  52     -17.107  14.190 -10.526  0.00  0.00      AP1   
ATOM    378  HB1 ALA A  52     -16.490  15.076 -10.262  0.00  0.00      AP1   
ATOM    379  HB2 ALA A  52     -18.137  14.345 -10.912  0.00  0.00      AP1   
ATOM    380  HB3 ALA A  52     -17.248  13.699  -9.539  0.00  0.00      AP1   
ATOM    381  C   ALA A  52     -16.364  13.765 -12.798  0.00  0.00      AP1   
ATOM    382  O   ALA A  52     -16.851  13.121 -13.771  0.00  0.00      AP1   
ATOM    383  N   ASP A  53     -15.844  14.986 -12.965  0.00  0.00      AP1   
ATOM    384   H  ASP A  53     -15.478  15.459 -12.167  0.00  0.00      AP1   
ATOM    385  CA  ASP A  53     -15.870  15.721 -14.234  0.00  0.00      AP1   
ATOM    386  HA  ASP A  53     -16.650  15.339 -14.876  0.00  0.00      AP1   
ATOM    387  CB  ASP A  53     -16.082  17.295 -13.846  0.00  0.00      AP1   
ATOM    388  HB1 ASP A  53     -16.173  17.819 -14.822  0.00  0.00      AP1   
ATOM    389  HB2 ASP A  53     -17.024  17.476 -13.285  0.00  0.00      AP1   
ATOM    390  CG  ASP A  53     -14.949  17.927 -13.042  0.00  0.00      AP1   
ATOM    391  OD1 ASP A  53     -14.068  17.167 -12.546  0.00  0.00      AP1   
ATOM    392  OD2 ASP A  53     -14.927  19.170 -12.863  0.00  0.00      AP1   
ATOM    393  C   ASP A  53     -14.503  15.519 -14.888  0.00  0.00      AP1   
ATOM    394  O   ASP A  53     -14.234  16.002 -15.937  0.00  0.00      AP1   
ATOM    395  N   ASN A  54     -13.586  14.748 -14.257  0.00  0.00      AP1   
ATOM    396   H  ASN A  54     -13.778  14.689 -13.280  0.00  0.00      AP1   
ATOM    397  CA  ASN A  54     -12.292  14.293 -14.770  0.00  0.00      AP1   
ATOM    398  HA  ASN A  54     -11.938  13.563 -14.058  0.00  0.00      AP1   
ATOM    399  CB  ASN A  54     -12.488  13.624 -16.112  0.00  0.00      AP1   
ATOM    400  HB1 ASN A  54     -12.693  14.272 -16.991  0.00  0.00      AP1   
ATOM    401  HB2 ASN A  54     -11.552  13.061 -16.317  0.00  0.00      AP1   
ATOM    402  CG  ASN A  54     -13.481  12.503 -15.998  0.00  0.00      AP1   
ATOM    403  OD1 ASN A  54     -13.546  11.674 -15.026  0.00  0.00      AP1   
ATOM    404  ND2 ASN A  54     -14.336  12.471 -16.994  0.00  0.00      AP1   
ATOM    405 HD21 ASN A  54     -15.084  11.809 -16.951  0.00  0.00      AP1   
ATOM    406 HD22 ASN A  54     -14.220  13.159 -17.711  0.00  0.00      AP1   
ATOM    407  C   ASN A  54     -11.246  15.373 -14.858  0.00  0.00      AP1   
ATOM    408  O   ASN A  54     -10.292  15.296 -15.610  0.00  0.00      AP1   
ATOM    409  N   SER A  55     -11.426  16.537 -14.188  0.00  0.00      AP1   
ATOM    410   H  SER A  55     -12.237  16.517 -13.609  0.00  0.00      AP1   
ATOM    411  CA  SER A  55     -10.602  17.727 -14.046  0.00  0.00      AP1   
ATOM    412  HA  SER A  55     -10.377  18.072 -15.044  0.00  0.00      AP1   
ATOM    413  CB  SER A  55     -11.317  18.915 -13.238  0.00  0.00      AP1   
ATOM    414  HB1 SER A  55     -10.632  19.753 -12.988  0.00  0.00      AP1   
ATOM    415  HB2 SER A  55     -12.149  19.283 -13.876  0.00  0.00      AP1   
ATOM    416  OG  SER A  55     -11.873  18.425 -11.965  0.00  0.00      AP1   
ATOM    417  HG1 SER A  55     -12.675  17.937 -12.167  0.00  0.00      AP1   
ATOM    418  C   SER A  55      -9.260  17.500 -13.408  0.00  0.00      AP1   
ATOM    419  O   SER A  55      -9.011  16.489 -12.718  0.00  0.00      AP1   
ATOM    420  N   GLN A  56      -8.259  18.471 -13.616  0.00  0.00      AP1   
ATOM    421   H  GLN A  56      -8.391  19.195 -14.289  0.00  0.00      AP1   
ATOM    422  CA  GLN A  56      -6.883  18.258 -13.144  0.00  0.00      AP1   
ATOM    423  HA  GLN A  56      -6.916  17.597 -12.290  0.00  0.00      AP1   
ATOM    424  CB  GLN A  56      -5.879  17.681 -14.181  0.00  0.00      AP1   
ATOM    425  HB1 GLN A  56      -5.711  18.255 -15.117  0.00  0.00      AP1   
ATOM    426  HB2 GLN A  56      -4.875  17.684 -13.705  0.00  0.00      AP1   
ATOM    427  CG  GLN A  56      -6.333  16.279 -14.616  0.00  0.00      AP1   
ATOM    428  HG1 GLN A  56      -6.338  15.587 -13.747  0.00  0.00      AP1   
ATOM    429  HG2 GLN A  56      -7.379  16.412 -14.967  0.00  0.00      AP1   
ATOM    430  CD  GLN A  56      -5.545  15.669 -15.722  0.00  0.00      AP1   
ATOM    431  OE1 GLN A  56      -4.503  15.039 -15.406  0.00  0.00      AP1   
ATOM    432  NE2 GLN A  56      -6.066  15.698 -16.986  0.00  0.00      AP1   
ATOM    433 HE21 GLN A  56      -5.495  15.374 -17.740  0.00  0.00      AP1   
ATOM    434 HE22 GLN A  56      -6.970  16.115 -17.073  0.00  0.00      AP1   
ATOM    435  C   GLN A  56      -6.350  19.624 -12.731  0.00  0.00      AP1   
ATOM    436  O   GLN A  56      -6.598  20.698 -13.370  0.00  0.00      AP1   
ATOM    437  N   ILE A  57      -5.587  19.626 -11.637  0.00  0.00      AP1   
ATOM    438   H  ILE A  57      -5.341  18.785 -11.162  0.00  0.00      AP1   
ATOM    439  CA  ILE A  57      -4.859  20.801 -11.191  0.00  0.00      AP1   
ATOM    440  HA  ILE A  57      -4.884  21.523 -11.994  0.00  0.00      AP1   
ATOM    441  CB  ILE A  57      -5.457  21.498  -9.926  0.00  0.00      AP1   
ATOM    442  HB  ILE A  57      -5.157  21.089  -8.938  0.00  0.00      AP1   
ATOM    443  CG2 ILE A  57      -5.047  22.919 -10.081  0.00  0.00      AP1   
ATOM    444 HG21 ILE A  57      -5.386  23.508  -9.202  0.00  0.00      AP1   
ATOM    445 HG22 ILE A  57      -3.937  22.959 -10.102  0.00  0.00      AP1   
ATOM    446 HG23 ILE A  57      -5.458  23.349 -11.019  0.00  0.00      AP1   
ATOM    447  CG1 ILE A  57      -6.976  21.427  -9.806  0.00  0.00      AP1   
ATOM    448 HG11 ILE A  57      -7.533  21.760 -10.708  0.00  0.00      AP1   
ATOM    449 HG12 ILE A  57      -7.222  20.348  -9.903  0.00  0.00      AP1   
ATOM    450  CD  ILE A  57      -7.619  22.017  -8.543  0.00  0.00      AP1   
ATOM    451  HD1 ILE A  57      -7.345  23.093  -8.507  0.00  0.00      AP1   
ATOM    452  HD2 ILE A  57      -8.728  21.959  -8.579  0.00  0.00      AP1   
ATOM    453  HD3 ILE A  57      -7.313  21.468  -7.627  0.00  0.00      AP1   
ATOM    454  C   ILE A  57      -3.340  20.515 -10.939  0.00  0.00      AP1   
ATOM    455  O   ILE A  57      -2.848  19.624 -10.218  0.00  0.00      AP1   
ATOM    456  N   LEU A  59      -2.435  21.295 -11.597  0.00  0.00      AP1   
ATOM    457   H  LEU A  59      -2.649  22.101 -12.143  0.00  0.00      AP1   
ATOM    458  CA  LEU A  59      -1.062  20.850 -11.944  0.00  0.00      AP1   
ATOM    459  HA  LEU A  59      -0.755  20.075 -11.258  0.00  0.00      AP1   
ATOM    460  CB  LEU A  59      -1.074  20.454 -13.493  0.00  0.00      AP1   
ATOM    461  HB1 LEU A  59      -1.411  21.396 -13.976  0.00  0.00      AP1   
ATOM    462  HB2 LEU A  59       0.000  20.337 -13.750  0.00  0.00      AP1   
ATOM    463  CG  LEU A  59      -1.904  19.354 -13.946  0.00  0.00      AP1   
ATOM    464  HG  LEU A  59      -2.989  19.576 -13.860  0.00  0.00      AP1   
ATOM    465  CD1 LEU A  59      -1.619  18.961 -15.408  0.00  0.00      AP1   
ATOM    466 HD11 LEU A  59      -2.193  18.062 -15.720  0.00  0.00      AP1   
ATOM    467 HD12 LEU A  59      -1.968  19.774 -16.080  0.00  0.00      AP1   
ATOM    468 HD13 LEU A  59      -0.563  18.687 -15.620  0.00  0.00      AP1   
ATOM    469  CD2 LEU A  59      -1.663  18.211 -13.033  0.00  0.00      AP1   
ATOM    470 HD21 LEU A  59      -2.209  17.323 -13.416  0.00  0.00      AP1   
ATOM    471 HD22 LEU A  59      -0.594  17.912 -12.975  0.00  0.00      AP1   
ATOM    472 HD23 LEU A  59      -1.990  18.419 -11.992  0.00  0.00      AP1   
ATOM    473  C   LEU A  59      -0.062  22.043 -11.710  0.00  0.00      AP1   
ATOM    474  O   LEU A  59      -0.189  23.094 -12.368  0.00  0.00      AP1   
ATOM    475  N   TYR A  60       0.901  21.872 -10.785  0.00  0.00      AP1   
ATOM    476   H  TYR A  60       0.934  21.185 -10.063  0.00  0.00      AP1   
ATOM    477  CA  TYR A  60       1.972  22.831 -10.565  0.00  0.00      AP1   
ATOM    478  HA  TYR A  60       2.001  23.565 -11.356  0.00  0.00      AP1   
ATOM    479  CB  TYR A  60       1.915  23.471  -9.209  0.00  0.00      AP1   
ATOM    480  HB1 TYR A  60       0.902  23.887  -9.022  0.00  0.00      AP1   
ATOM    481  HB2 TYR A  60       2.158  22.690  -8.457  0.00  0.00      AP1   
ATOM    482  CG  TYR A  60       2.915  24.593  -9.144  0.00  0.00      AP1   
ATOM    483  CD1 TYR A  60       2.763  25.772  -9.873  0.00  0.00      AP1   
ATOM    484  HD1 TYR A  60       1.943  25.857 -10.570  0.00  0.00      AP1   
ATOM    485  CE1 TYR A  60       3.633  26.801  -9.770  0.00  0.00      AP1   
ATOM    486  HE1 TYR A  60       3.407  27.708 -10.311  0.00  0.00      AP1   
ATOM    487  CZ  TYR A  60       4.661  26.722  -8.874  0.00  0.00      AP1   
ATOM    488  OH  TYR A  60       5.580  27.841  -8.822  0.00  0.00      AP1   
ATOM    489  HH  TYR A  60       6.278  27.566  -8.223  0.00  0.00      AP1   
ATOM    490  CD2 TYR A  60       3.987  24.467  -8.198  0.00  0.00      AP1   
ATOM    491  HD2 TYR A  60       4.006  23.582  -7.580  0.00  0.00      AP1   
ATOM    492  CE2 TYR A  60       4.861  25.595  -8.030  0.00  0.00      AP1   
ATOM    493  HE2 TYR A  60       5.686  25.471  -7.345  0.00  0.00      AP1   
ATOM    494  C   TYR A  60       3.248  22.058 -10.803  0.00  0.00      AP1   
ATOM    495  O   TYR A  60       3.491  21.147 -10.068  0.00  0.00      AP1   
ATOM    496  N   ARG A  61       4.007  22.405 -11.861  0.00  0.00      AP1   
ATOM    497   H  ARG A  61       3.721  23.164 -12.440  0.00  0.00      AP1   
ATOM    498  CA  ARG A  61       5.274  21.786 -12.232  0.00  0.00      AP1   
ATOM    499  HA  ARG A  61       5.494  22.210 -13.200  0.00  0.00      AP1   
ATOM    500  CB  ARG A  61       6.452  22.009 -11.158  0.00  0.00      AP1   
ATOM    501  HB1 ARG A  61       6.059  21.614 -10.197  0.00  0.00      AP1   
ATOM    502  HB2 ARG A  61       7.365  21.522 -11.562  0.00  0.00      AP1   
ATOM    503  CG  ARG A  61       6.744  23.503 -10.809  0.00  0.00      AP1   
ATOM    504  HG1 ARG A  61       6.741  24.191 -11.681  0.00  0.00      AP1   
ATOM    505  HG2 ARG A  61       5.891  23.785 -10.155  0.00  0.00      AP1   
ATOM    506  CD  ARG A  61       7.978  23.666  -9.959  0.00  0.00      AP1   
ATOM    507  HD1 ARG A  61       7.919  23.005  -9.067  0.00  0.00      AP1   
ATOM    508  HD2 ARG A  61       8.896  23.450 -10.546  0.00  0.00      AP1   
ATOM    509  NE  ARG A  61       8.129  25.085  -9.559  0.00  0.00      AP1   
ATOM    510  HE  ARG A  61       8.106  25.304  -8.584  0.00  0.00      AP1   
ATOM    511  CZ  ARG A  61       8.511  26.105 -10.358  0.00  0.00      AP1   
ATOM    512  NH1 ARG A  61       8.868  25.842 -11.618  0.00  0.00      AP1   
ATOM    513 HH11 ARG A  61       8.885  26.614 -12.253  0.00  0.00      AP1   
ATOM    514 HH12 ARG A  61       8.719  24.898 -11.913  0.00  0.00      AP1   
ATOM    515  NH2 ARG A  61       8.625  27.315  -9.899  0.00  0.00      AP1   
ATOM    516 HH21 ARG A  61       9.046  27.877 -10.612  0.00  0.00      AP1   
ATOM    517 HH22 ARG A  61       8.336  27.573  -8.978  0.00  0.00      AP1   
ATOM    518  C   ARG A  61       5.090  20.269 -12.450  0.00  0.00      AP1   
ATOM    519  O   ARG A  61       5.851  19.436 -11.992  0.00  0.00      AP1   
ATOM    520  N   ALA A  62       3.993  19.900 -13.228  0.00  0.00      AP1   
ATOM    521   H  ALA A  62       3.503  20.665 -13.638  0.00  0.00      AP1   
ATOM    522  CA  ALA A  62       3.587  18.625 -13.581  0.00  0.00      AP1   
ATOM    523  HA  ALA A  62       3.416  18.016 -12.705  0.00  0.00      AP1   
ATOM    524  CB  ALA A  62       2.197  18.711 -14.314  0.00  0.00      AP1   
ATOM    525  HB1 ALA A  62       2.310  19.429 -15.154  0.00  0.00      AP1   
ATOM    526  HB2 ALA A  62       1.886  17.712 -14.688  0.00  0.00      AP1   
ATOM    527  HB3 ALA A  62       1.515  19.114 -13.535  0.00  0.00      AP1   
ATOM    528  C   ALA A  62       4.519  17.833 -14.385  0.00  0.00      AP1   
ATOM    529  O   ALA A  62       4.456  16.620 -14.241  0.00  0.00      AP1   
ATOM    530  N   ASP A  63       5.419  18.350 -15.238  0.00  0.00      AP1   
ATOM    531   H  ASP A  63       5.553  19.337 -15.188  0.00  0.00      AP1   
ATOM    532  CA  ASP A  63       6.249  17.459 -16.043  0.00  0.00      AP1   
ATOM    533  HA  ASP A  63       5.937  16.448 -15.824  0.00  0.00      AP1   
ATOM    534  CB  ASP A  63       6.241  17.896 -17.495  0.00  0.00      AP1   
ATOM    535  HB1 ASP A  63       6.696  18.908 -17.531  0.00  0.00      AP1   
ATOM    536  HB2 ASP A  63       6.925  17.306 -18.143  0.00  0.00      AP1   
ATOM    537  CG  ASP A  63       4.904  17.822 -18.202  0.00  0.00      AP1   
ATOM    538  OD1 ASP A  63       4.410  16.703 -18.376  0.00  0.00      AP1   
ATOM    539  OD2 ASP A  63       4.311  18.905 -18.586  0.00  0.00      AP1   
ATOM    540  C   ASP A  63       7.654  17.610 -15.552  0.00  0.00      AP1   
ATOM    541  O   ASP A  63       8.557  16.970 -16.101  0.00  0.00      AP1   
ATOM    542  N   GLU A  64       7.962  18.303 -14.352  0.00  0.00      AP1   
ATOM    543   H  GLU A  64       7.195  18.559 -13.768  0.00  0.00      AP1   
ATOM    544  CA  GLU A  64       9.344  18.303 -13.888  0.00  0.00      AP1   
ATOM    545  HA  GLU A  64      10.013  18.427 -14.727  0.00  0.00      AP1   
ATOM    546  CB  GLU A  64       9.674  19.567 -12.979  0.00  0.00      AP1   
ATOM    547  HB1 GLU A  64       8.816  19.670 -12.281  0.00  0.00      AP1   
ATOM    548  HB2 GLU A  64      10.653  19.418 -12.475  0.00  0.00      AP1   
ATOM    549  CG  GLU A  64       9.929  20.953 -13.657  0.00  0.00      AP1   
ATOM    550  HG1 GLU A  64      10.647  20.835 -14.496  0.00  0.00      AP1   
ATOM    551  HG2 GLU A  64       8.991  21.080 -14.238  0.00  0.00      AP1   
ATOM    552  CD  GLU A  64      10.333  22.165 -12.807  0.00  0.00      AP1   
ATOM    553  OE1 GLU A  64      11.270  22.095 -11.959  0.00  0.00      AP1   
ATOM    554  OE2 GLU A  64       9.666  23.204 -12.991  0.00  0.00      AP1   
ATOM    555  C   GLU A  64       9.575  16.990 -13.025  0.00  0.00      AP1   
ATOM    556  O   GLU A  64       8.728  16.581 -12.263  0.00  0.00      AP1   
ATOM    557  N   ARG A  65      10.728  16.364 -13.133  0.00  0.00      AP1   
ATOM    558   H  ARG A  65      11.420  16.604 -13.809  0.00  0.00      AP1   
ATOM    559  CA  ARG A  65      11.218  15.386 -12.262  0.00  0.00      AP1   
ATOM    560  HA  ARG A  65      10.484  14.600 -12.170  0.00  0.00      AP1   
ATOM    561  CB  ARG A  65      12.556  14.722 -12.784  0.00  0.00      AP1   
ATOM    562  HB1 ARG A  65      13.334  15.465 -13.064  0.00  0.00      AP1   
ATOM    563  HB2 ARG A  65      13.167  14.181 -12.030  0.00  0.00      AP1   
ATOM    564  CG  ARG A  65      12.279  13.630 -13.816  0.00  0.00      AP1   
ATOM    565  HG1 ARG A  65      11.715  12.802 -13.336  0.00  0.00      AP1   
ATOM    566  HG2 ARG A  65      11.602  14.010 -14.610  0.00  0.00      AP1   
ATOM    567  CD  ARG A  65      13.548  13.053 -14.480  0.00  0.00      AP1   
ATOM    568  HD1 ARG A  65      14.119  13.886 -14.942  0.00  0.00      AP1   
ATOM    569  HD2 ARG A  65      14.112  12.490 -13.705  0.00  0.00      AP1   
ATOM    570  NE  ARG A  65      13.139  12.182 -15.619  0.00  0.00      AP1   
ATOM    571  HE  ARG A  65      12.940  12.769 -16.404  0.00  0.00      AP1   
ATOM    572  CZ  ARG A  65      12.679  10.915 -15.581  0.00  0.00      AP1   
ATOM    573  NH1 ARG A  65      12.178  10.399 -16.652  0.00  0.00      AP1   
ATOM    574 HH11 ARG A  65      11.915   9.434 -16.623  0.00  0.00      AP1   
ATOM    575 HH12 ARG A  65      12.338  10.839 -17.536  0.00  0.00      AP1   
ATOM    576  NH2 ARG A  65      12.801  10.164 -14.516  0.00  0.00      AP1   
ATOM    577 HH21 ARG A  65      12.400   9.249 -14.572  0.00  0.00      AP1   
ATOM    578 HH22 ARG A  65      13.362  10.376 -13.716  0.00  0.00      AP1   
ATOM    579  C   ARG A  65      11.456  15.870 -10.879  0.00  0.00      AP1   
ATOM    580  O   ARG A  65      11.847  17.008 -10.552  0.00  0.00      AP1   
ATOM    581  N   PHE A  66      11.302  14.909  -9.967  0.00  0.00      AP1   
ATOM    582   H  PHE A  66      11.006  13.989 -10.210  0.00  0.00      AP1   
ATOM    583  CA  PHE A  66      11.823  15.004  -8.577  0.00  0.00      AP1   
ATOM    584  HA  PHE A  66      12.622  15.729  -8.544  0.00  0.00      AP1   
ATOM    585  CB  PHE A  66      10.595  15.455  -7.689  0.00  0.00      AP1   
ATOM    586  HB1 PHE A  66       9.757  14.748  -7.866  0.00  0.00      AP1   
ATOM    587  HB2 PHE A  66      10.802  15.488  -6.598  0.00  0.00      AP1   
ATOM    588  CG  PHE A  66       9.991  16.790  -8.001  0.00  0.00      AP1   
ATOM    589  CD1 PHE A  66       9.136  16.988  -9.084  0.00  0.00      AP1   
ATOM    590  HD1 PHE A  66       8.939  16.177  -9.770  0.00  0.00      AP1   
ATOM    591  CE1 PHE A  66       8.379  18.115  -9.262  0.00  0.00      AP1   
ATOM    592  HE1 PHE A  66       7.556  18.100  -9.961  0.00  0.00      AP1   
ATOM    593  CZ  PHE A  66       8.487  19.173  -8.412  0.00  0.00      AP1   
ATOM    594  HZ  PHE A  66       7.883  20.037  -8.645  0.00  0.00      AP1   
ATOM    595  CD2 PHE A  66      10.142  17.910  -7.087  0.00  0.00      AP1   
ATOM    596  HD2 PHE A  66      10.658  17.873  -6.139  0.00  0.00      AP1   
ATOM    597  CE2 PHE A  66       9.337  19.059  -7.308  0.00  0.00      AP1   
ATOM    598  HE2 PHE A  66       9.359  19.839  -6.562  0.00  0.00      AP1   
ATOM    599  C   PHE A  66      12.273  13.629  -8.152  0.00  0.00      AP1   
ATOM    600  O   PHE A  66      12.003  12.718  -8.884  0.00  0.00      AP1   
ATOM    601  N   ALA A  67      13.079  13.552  -7.010  0.00  0.00      AP1   
ATOM    602   H  ALA A  67      13.212  14.364  -6.447  0.00  0.00      AP1   
ATOM    603  CA  ALA A  67      13.192  12.276  -6.325  0.00  0.00      AP1   
ATOM    604  HA  ALA A  67      13.385  11.494  -7.045  0.00  0.00      AP1   
ATOM    605  CB  ALA A  67      14.259  12.318  -5.219  0.00  0.00      AP1   
ATOM    606  HB1 ALA A  67      14.016  13.174  -4.554  0.00  0.00      AP1   
ATOM    607  HB2 ALA A  67      14.218  11.379  -4.627  0.00  0.00      AP1   
ATOM    608  HB3 ALA A  67      15.272  12.527  -5.627  0.00  0.00      AP1   
ATOM    609  C   ALA A  67      11.823  11.908  -5.717  0.00  0.00      AP1   
ATOM    610  O   ALA A  67      11.176  12.790  -5.170  0.00  0.00      AP1   
ATOM    611  N   MET A  68      11.363  10.678  -5.778  0.00  0.00      AP1   
ATOM    612   H  MET A  68      11.842   9.967  -6.287  0.00  0.00      AP1   
ATOM    613  CA  MET A  68      10.206  10.169  -5.217  0.00  0.00      AP1   
ATOM    614  HA  MET A  68       9.450  10.941  -5.223  0.00  0.00      AP1   
ATOM    615  CB  MET A  68       9.684   9.031  -6.115  0.00  0.00      AP1   
ATOM    616  HB1 MET A  68       8.706   8.611  -5.797  0.00  0.00      AP1   
ATOM    617  HB2 MET A  68       9.490   9.603  -7.048  0.00  0.00      AP1   
ATOM    618  CG  MET A  68      10.598   7.836  -6.474  0.00  0.00      AP1   
ATOM    619  HG1 MET A  68      11.516   8.081  -7.050  0.00  0.00      AP1   
ATOM    620  HG2 MET A  68      10.847   7.277  -5.546  0.00  0.00      AP1   
ATOM    621  SD  MET A  68       9.821   6.622  -7.584  0.00  0.00      AP1   
ATOM    622  CE  MET A  68      11.282   5.570  -7.648  0.00  0.00      AP1   
ATOM    623  HE1 MET A  68      11.658   5.366  -6.622  0.00  0.00      AP1   
ATOM    624  HE2 MET A  68      11.085   4.639  -8.221  0.00  0.00      AP1   
ATOM    625  HE3 MET A  68      12.061   6.091  -8.243  0.00  0.00      AP1   
ATOM    626  C   MET A  68      10.425   9.692  -3.814  0.00  0.00      AP1   
ATOM    627  O   MET A  68       9.535   9.848  -2.965  0.00  0.00      AP1   
ATOM    628  N   CYS A  69      11.652   9.310  -3.439  0.00  0.00      AP1   
ATOM    629   H  CYS A  69      12.342   9.209  -4.151  0.00  0.00      AP1   
ATOM    630  CA  CYS A  69      12.002   8.694  -2.160  0.00  0.00      AP1   
ATOM    631  HA  CYS A  69      13.021   8.355  -2.273  0.00  0.00      AP1   
ATOM    632  CB  CYS A  69      12.124   9.600  -0.880  0.00  0.00      AP1   
ATOM    633  HB1 CYS A  69      11.189   9.931  -0.381  0.00  0.00      AP1   
ATOM    634  HB2 CYS A  69      12.746   9.108  -0.101  0.00  0.00      AP1   
ATOM    635  SG  CYS A  69      12.989  11.207  -1.354  0.00  0.00      AP1   
ATOM    636  HG1 CYS A  69      13.906  10.730  -2.182  0.00  0.00      AP1   
ATOM    637  C   CYS A  69      11.149   7.392  -1.918  0.00  0.00      AP1   
ATOM    638  O   CYS A  69      10.551   6.750  -2.779  0.00  0.00      AP1   
ATOM    639  N   SER A  70      10.790   7.087  -0.650  0.00  0.00      AP1   
ATOM    640   H  SER A  70      11.363   7.415   0.097  0.00  0.00      AP1   
ATOM    641  CA  SER A  70       9.956   5.920  -0.243  0.00  0.00      AP1   
ATOM    642  HA  SER A  70      10.381   5.149  -0.867  0.00  0.00      AP1   
ATOM    643  CB  SER A  70      10.013   5.405   1.198  0.00  0.00      AP1   
ATOM    644  HB1 SER A  70       9.339   6.110   1.731  0.00  0.00      AP1   
ATOM    645  HB2 SER A  70       9.581   4.395   1.361  0.00  0.00      AP1   
ATOM    646  OG  SER A  70      11.384   5.346   1.661  0.00  0.00      AP1   
ATOM    647  HG1 SER A  70      11.754   4.555   1.263  0.00  0.00      AP1   
ATOM    648  C   SER A  70       8.494   6.045  -0.660  0.00  0.00      AP1   
ATOM    649  O   SER A  70       7.716   5.139  -0.375  0.00  0.00      AP1   
ATOM    650  N   THR A  71       8.078   7.013  -1.501  0.00  0.00      AP1   
ATOM    651   H  THR A  71       8.551   7.889  -1.445  0.00  0.00      AP1   
ATOM    652  CA  THR A  71       6.768   6.945  -2.176  0.00  0.00      AP1   
ATOM    653  HA  THR A  71       6.095   6.636  -1.389  0.00  0.00      AP1   
ATOM    654  CB  THR A  71       6.180   8.245  -2.694  0.00  0.00      AP1   
ATOM    655  HB  THR A  71       5.102   8.023  -2.844  0.00  0.00      AP1   
ATOM    656  OG1 THR A  71       6.787   8.711  -3.883  0.00  0.00      AP1   
ATOM    657  HG1 THR A  71       7.723   8.774  -3.680  0.00  0.00      AP1   
ATOM    658  CG2 THR A  71       6.272   9.460  -1.781  0.00  0.00      AP1   
ATOM    659 HG21 THR A  71       5.670   9.253  -0.871  0.00  0.00      AP1   
ATOM    660 HG22 THR A  71       7.337   9.714  -1.594  0.00  0.00      AP1   
ATOM    661 HG23 THR A  71       5.841  10.398  -2.192  0.00  0.00      AP1   
ATOM    662  C   THR A  71       6.654   5.830  -3.193  0.00  0.00      AP1   
ATOM    663  O   THR A  71       5.635   5.232  -3.501  0.00  0.00      AP1   
ATOM    664  N   SER A  72       7.850   5.363  -3.599  0.00  0.00      AP1   
ATOM    665   H  SER A  72       8.618   5.912  -3.279  0.00  0.00      AP1   
ATOM    666  CA  SER A  72       7.993   4.217  -4.447  0.00  0.00      AP1   
ATOM    667  HA  SER A  72       7.334   4.344  -5.293  0.00  0.00      AP1   
ATOM    668  CB  SER A  72       9.529   4.065  -4.913  0.00  0.00      AP1   
ATOM    669  HB1 SER A  72       9.538   3.194  -5.602  0.00  0.00      AP1   
ATOM    670  HB2 SER A  72       9.799   5.005  -5.440  0.00  0.00      AP1   
ATOM    671  OG  SER A  72      10.451   3.868  -3.892  0.00  0.00      AP1   
ATOM    672  HG1 SER A  72      10.894   4.709  -3.758  0.00  0.00      AP1   
ATOM    673  C   SER A  72       7.663   2.844  -3.777  0.00  0.00      AP1   
ATOM    674  O   SER A  72       7.517   1.878  -4.514  0.00  0.00      AP1   
ATOM    675  N   LYS A  73       7.490   2.781  -2.463  0.00  0.00      AP1   
ATOM    676   H  LYS A  73       7.629   3.563  -1.860  0.00  0.00      AP1   
ATOM    677  CA  LYS A  73       7.049   1.541  -1.843  0.00  0.00      AP1   
ATOM    678  HA  LYS A  73       7.831   0.813  -2.003  0.00  0.00      AP1   
ATOM    679  CB  LYS A  73       6.957   1.470  -0.248  0.00  0.00      AP1   
ATOM    680  HB1 LYS A  73       6.196   2.244  -0.007  0.00  0.00      AP1   
ATOM    681  HB2 LYS A  73       6.668   0.464   0.124  0.00  0.00      AP1   
ATOM    682  CG  LYS A  73       8.307   1.648   0.567  0.00  0.00      AP1   
ATOM    683  HG1 LYS A  73       8.998   0.827   0.280  0.00  0.00      AP1   
ATOM    684  HG2 LYS A  73       8.721   2.645   0.303  0.00  0.00      AP1   
ATOM    685  CD  LYS A  73       8.060   1.427   2.051  0.00  0.00      AP1   
ATOM    686  HD1 LYS A  73       7.476   2.263   2.493  0.00  0.00      AP1   
ATOM    687  HD2 LYS A  73       7.468   0.488   2.050  0.00  0.00      AP1   
ATOM    688  CE  LYS A  73       9.361   1.115   2.697  0.00  0.00      AP1   
ATOM    689  HE1 LYS A  73       9.145   0.539   3.622  0.00  0.00      AP1   
ATOM    690  HE2 LYS A  73       9.994   0.479   2.041  0.00  0.00      AP1   
ATOM    691  NZ  LYS A  73      10.183   2.304   3.099  0.00  0.00      AP1   
ATOM    692  HZ1 LYS A  73      11.003   2.014   3.670  0.00  0.00      AP1   
ATOM    693  HZ2 LYS A  73      10.619   2.689   2.238  0.00  0.00      AP1   
ATOM    694  HZ3 LYS A  73       9.695   3.024   3.668  0.00  0.00      AP1   
ATOM    695  C   LYS A  73       5.679   0.977  -2.402  0.00  0.00      AP1   
ATOM    696  O   LYS A  73       5.509  -0.249  -2.473  0.00  0.00      AP1   
ATOM    697  N   VAL A  74       4.733   1.908  -2.684  0.00  0.00      AP1   
ATOM    698   H  VAL A  74       5.049   2.847  -2.573  0.00  0.00      AP1   
ATOM    699  CA  VAL A  74       3.409   1.586  -3.314  0.00  0.00      AP1   
ATOM    700  HA  VAL A  74       2.981   0.857  -2.642  0.00  0.00      AP1   
ATOM    701  CB  VAL A  74       2.524   2.867  -3.249  0.00  0.00      AP1   
ATOM    702  HB  VAL A  74       3.184   3.670  -3.640  0.00  0.00      AP1   
ATOM    703  CG1 VAL A  74       1.184   2.708  -3.953  0.00  0.00      AP1   
ATOM    704 HG11 VAL A  74       0.716   3.697  -3.758  0.00  0.00      AP1   
ATOM    705 HG12 VAL A  74       1.336   2.547  -5.041  0.00  0.00      AP1   
ATOM    706 HG13 VAL A  74       0.581   1.891  -3.502  0.00  0.00      AP1   
ATOM    707  CG2 VAL A  74       2.294   3.069  -1.688  0.00  0.00      AP1   
ATOM    708 HG21 VAL A  74       1.489   3.827  -1.577  0.00  0.00      AP1   
ATOM    709 HG22 VAL A  74       1.973   2.131  -1.187  0.00  0.00      AP1   
ATOM    710 HG23 VAL A  74       3.207   3.390  -1.143  0.00  0.00      AP1   
ATOM    711  C   VAL A  74       3.419   0.883  -4.691  0.00  0.00      AP1   
ATOM    712  O   VAL A  74       2.870  -0.170  -4.998  0.00  0.00      AP1   
ATOM    713  N   MET A  75       4.292   1.472  -5.520  0.00  0.00      AP1   
ATOM    714   H  MET A  75       4.791   2.293  -5.252  0.00  0.00      AP1   
ATOM    715  CA  MET A  75       4.456   1.016  -6.941  0.00  0.00      AP1   
ATOM    716  HA  MET A  75       3.469   0.929  -7.369  0.00  0.00      AP1   
ATOM    717  CB  MET A  75       5.275   1.975  -7.768  0.00  0.00      AP1   
ATOM    718  HB1 MET A  75       4.722   2.939  -7.784  0.00  0.00      AP1   
ATOM    719  HB2 MET A  75       6.252   2.133  -7.265  0.00  0.00      AP1   
ATOM    720  CG  MET A  75       5.575   1.658  -9.222  0.00  0.00      AP1   
ATOM    721  HG1 MET A  75       6.184   2.445  -9.716  0.00  0.00      AP1   
ATOM    722  HG2 MET A  75       6.299   0.816  -9.221  0.00  0.00      AP1   
ATOM    723  SD  MET A  75       4.148   1.180 -10.260  0.00  0.00      AP1   
ATOM    724  CE  MET A  75       5.031   0.824 -11.797  0.00  0.00      AP1   
ATOM    725  HE1 MET A  75       5.625   1.727 -12.050  0.00  0.00      AP1   
ATOM    726  HE2 MET A  75       5.712  -0.049 -11.705  0.00  0.00      AP1   
ATOM    727  HE3 MET A  75       4.290   0.642 -12.605  0.00  0.00      AP1   
ATOM    728  C   MET A  75       5.060  -0.408  -7.039  0.00  0.00      AP1   
ATOM    729  O   MET A  75       4.623  -1.224  -7.863  0.00  0.00      AP1   
ATOM    730  N   ALA A  76       5.930  -0.782  -6.085  0.00  0.00      AP1   
ATOM    731   H  ALA A  76       6.191  -0.080  -5.428  0.00  0.00      AP1   
ATOM    732  CA  ALA A  76       6.436  -2.125  -5.890  0.00  0.00      AP1   
ATOM    733  HA  ALA A  76       6.648  -2.501  -6.880  0.00  0.00      AP1   
ATOM    734  CB  ALA A  76       7.691  -1.926  -4.976  0.00  0.00      AP1   
ATOM    735  HB1 ALA A  76       8.274  -2.865  -4.864  0.00  0.00      AP1   
ATOM    736  HB2 ALA A  76       8.252  -1.084  -5.435  0.00  0.00      AP1   
ATOM    737  HB3 ALA A  76       7.422  -1.647  -3.935  0.00  0.00      AP1   
ATOM    738  C   ALA A  76       5.403  -3.059  -5.255  0.00  0.00      AP1   
ATOM    739  O   ALA A  76       5.308  -4.246  -5.611  0.00  0.00      AP1   
ATOM    740  N   ALA A  77       4.603  -2.554  -4.299  0.00  0.00      AP1   
ATOM    741   H  ALA A  77       4.602  -1.607  -3.986  0.00  0.00      AP1   
ATOM    742  CA  ALA A  77       3.481  -3.245  -3.734  0.00  0.00      AP1   
ATOM    743  HA  ALA A  77       3.841  -4.164  -3.296  0.00  0.00      AP1   
ATOM    744  CB  ALA A  77       2.788  -2.406  -2.643  0.00  0.00      AP1   
ATOM    745  HB1 ALA A  77       2.414  -1.405  -2.947  0.00  0.00      AP1   
ATOM    746  HB2 ALA A  77       1.857  -2.907  -2.305  0.00  0.00      AP1   
ATOM    747  HB3 ALA A  77       3.352  -2.189  -1.711  0.00  0.00      AP1   
ATOM    748  C   ALA A  77       2.438  -3.593  -4.693  0.00  0.00      AP1   
ATOM    749  O   ALA A  77       1.991  -4.720  -4.700  0.00  0.00      AP1   
ATOM    750  N   ALA A  78       2.101  -2.650  -5.597  0.00  0.00      AP1   
ATOM    751   H  ALA A  78       2.361  -1.701  -5.434  0.00  0.00      AP1   
ATOM    752  CA  ALA A  78       1.297  -2.995  -6.765  0.00  0.00      AP1   
ATOM    753  HA  ALA A  78       0.469  -3.514  -6.305  0.00  0.00      AP1   
ATOM    754  CB  ALA A  78       0.943  -1.681  -7.584  0.00  0.00      AP1   
ATOM    755  HB1 ALA A  78       1.806  -1.187  -8.079  0.00  0.00      AP1   
ATOM    756  HB2 ALA A  78       0.154  -1.946  -8.319  0.00  0.00      AP1   
ATOM    757  HB3 ALA A  78       0.492  -0.884  -6.955  0.00  0.00      AP1   
ATOM    758  C   ALA A  78       1.876  -3.950  -7.700  0.00  0.00      AP1   
ATOM    759  O   ALA A  78       1.298  -4.932  -8.123  0.00  0.00      AP1   
ATOM    760  N   ALA A  79       3.173  -3.829  -8.004  0.00  0.00      AP1   
ATOM    761   H  ALA A  79       3.761  -3.160  -7.558  0.00  0.00      AP1   
ATOM    762  CA  ALA A  79       3.806  -4.741  -8.962  0.00  0.00      AP1   
ATOM    763  HA  ALA A  79       3.360  -4.602  -9.936  0.00  0.00      AP1   
ATOM    764  CB  ALA A  79       5.221  -4.261  -9.258  0.00  0.00      AP1   
ATOM    765  HB1 ALA A  79       5.342  -3.262  -9.729  0.00  0.00      AP1   
ATOM    766  HB2 ALA A  79       5.866  -4.217  -8.355  0.00  0.00      AP1   
ATOM    767  HB3 ALA A  79       5.762  -4.983  -9.906  0.00  0.00      AP1   
ATOM    768  C   ALA A  79       3.821  -6.248  -8.523  0.00  0.00      AP1   
ATOM    769  O   ALA A  79       3.611  -7.105  -9.319  0.00  0.00      AP1   
ATOM    770  N   VAL A  80       4.033  -6.510  -7.195  0.00  0.00      AP1   
ATOM    771   H  VAL A  80       4.274  -5.851  -6.487  0.00  0.00      AP1   
ATOM    772  CA  VAL A  80       3.799  -7.854  -6.672  0.00  0.00      AP1   
ATOM    773  HA  VAL A  80       4.449  -8.558  -7.170  0.00  0.00      AP1   
ATOM    774  CB  VAL A  80       4.274  -7.918  -5.193  0.00  0.00      AP1   
ATOM    775  HB  VAL A  80       3.675  -7.281  -4.508  0.00  0.00      AP1   
ATOM    776  CG1 VAL A  80       4.041  -9.331  -4.579  0.00  0.00      AP1   
ATOM    777 HG11 VAL A  80       2.979  -9.496  -4.300  0.00  0.00      AP1   
ATOM    778 HG12 VAL A  80       4.296 -10.150  -5.285  0.00  0.00      AP1   
ATOM    779 HG13 VAL A  80       4.747  -9.408  -3.725  0.00  0.00      AP1   
ATOM    780  CG2 VAL A  80       5.727  -7.631  -5.094  0.00  0.00      AP1   
ATOM    781 HG21 VAL A  80       6.239  -8.423  -5.681  0.00  0.00      AP1   
ATOM    782 HG22 VAL A  80       5.979  -6.609  -5.448  0.00  0.00      AP1   
ATOM    783 HG23 VAL A  80       6.130  -7.632  -4.058  0.00  0.00      AP1   
ATOM    784  C   VAL A  80       2.329  -8.376  -6.753  0.00  0.00      AP1   
ATOM    785  O   VAL A  80       2.083  -9.554  -7.113  0.00  0.00      AP1   
ATOM    786  N   LEU A  81       1.307  -7.535  -6.468  0.00  0.00      AP1   
ATOM    787   H  LEU A  81       1.635  -6.650  -6.147  0.00  0.00      AP1   
ATOM    788  CA  LEU A  81      -0.090  -7.740  -6.459  0.00  0.00      AP1   
ATOM    789  HA  LEU A  81      -0.109  -8.586  -5.788  0.00  0.00      AP1   
ATOM    790  CB  LEU A  81      -0.978  -6.584  -5.828  0.00  0.00      AP1   
ATOM    791  HB1 LEU A  81      -0.581  -5.611  -6.190  0.00  0.00      AP1   
ATOM    792  HB2 LEU A  81      -2.026  -6.746  -6.160  0.00  0.00      AP1   
ATOM    793  CG  LEU A  81      -0.966  -6.634  -4.327  0.00  0.00      AP1   
ATOM    794  HG  LEU A  81       0.009  -7.103  -4.074  0.00  0.00      AP1   
ATOM    795  CD1 LEU A  81      -1.156  -5.171  -3.704  0.00  0.00      AP1   
ATOM    796 HD11 LEU A  81      -0.425  -4.487  -4.186  0.00  0.00      AP1   
ATOM    797 HD12 LEU A  81      -2.203  -4.799  -3.720  0.00  0.00      AP1   
ATOM    798 HD13 LEU A  81      -0.935  -5.135  -2.616  0.00  0.00      AP1   
ATOM    799  CD2 LEU A  81      -1.854  -7.752  -3.726  0.00  0.00      AP1   
ATOM    800 HD21 LEU A  81      -2.905  -7.613  -4.060  0.00  0.00      AP1   
ATOM    801 HD22 LEU A  81      -1.536  -8.739  -4.126  0.00  0.00      AP1   
ATOM    802 HD23 LEU A  81      -1.805  -7.746  -2.617  0.00  0.00      AP1   
ATOM    803  C   LEU A  81      -0.560  -8.071  -7.858  0.00  0.00      AP1   
ATOM    804  O   LEU A  81      -1.387  -9.001  -8.092  0.00  0.00      AP1   
ATOM    805  N   LYS A  82       0.092  -7.524  -8.873  0.00  0.00      AP1   
ATOM    806   H  LYS A  82       0.595  -6.780  -8.438  0.00  0.00      AP1   
ATOM    807  CA  LYS A  82      -0.104  -7.841 -10.280  0.00  0.00      AP1   
ATOM    808  HA  LYS A  82      -1.158  -7.736 -10.490  0.00  0.00      AP1   
ATOM    809  CB  LYS A  82       0.679  -6.881 -11.196  0.00  0.00      AP1   
ATOM    810  HB1 LYS A  82       0.292  -5.843 -11.104  0.00  0.00      AP1   
ATOM    811  HB2 LYS A  82       1.708  -6.849 -10.778  0.00  0.00      AP1   
ATOM    812  CG  LYS A  82       0.889  -7.376 -12.631  0.00  0.00      AP1   
ATOM    813  HG1 LYS A  82       1.558  -6.632 -13.115  0.00  0.00      AP1   
ATOM    814  HG2 LYS A  82       1.550  -8.268 -12.669  0.00  0.00      AP1   
ATOM    815  CD  LYS A  82      -0.360  -7.462 -13.584  0.00  0.00      AP1   
ATOM    816  HD1 LYS A  82      -0.017  -7.603 -14.631  0.00  0.00      AP1   
ATOM    817  HD2 LYS A  82      -0.953  -8.333 -13.232  0.00  0.00      AP1   
ATOM    818  CE  LYS A  82      -1.225  -6.188 -13.483  0.00  0.00      AP1   
ATOM    819  HE1 LYS A  82      -1.596  -6.049 -12.445  0.00  0.00      AP1   
ATOM    820  HE2 LYS A  82      -0.658  -5.280 -13.779  0.00  0.00      AP1   
ATOM    821  NZ  LYS A  82      -2.361  -6.308 -14.444  0.00  0.00      AP1   
ATOM    822  HZ1 LYS A  82      -2.904  -7.135 -14.122  0.00  0.00      AP1   
ATOM    823  HZ2 LYS A  82      -2.955  -5.457 -14.374  0.00  0.00      AP1   
ATOM    824  HZ3 LYS A  82      -1.880  -6.546 -15.335  0.00  0.00      AP1   
ATOM    825  C   LYS A  82       0.163  -9.355 -10.656  0.00  0.00      AP1   
ATOM    826  O   LYS A  82      -0.647  -9.982 -11.354  0.00  0.00      AP1   
ATOM    827  N   GLN A  83       1.258  -9.979 -10.071  0.00  0.00      AP1   
ATOM    828   H  GLN A  83       1.931  -9.575  -9.456  0.00  0.00      AP1   
ATOM    829  CA  GLN A  83       1.514 -11.372 -10.286  0.00  0.00      AP1   
ATOM    830  HA  GLN A  83       1.581 -11.639 -11.330  0.00  0.00      AP1   
ATOM    831  CB  GLN A  83       2.883 -11.725  -9.667  0.00  0.00      AP1   
ATOM    832  HB1 GLN A  83       2.708 -11.994  -8.604  0.00  0.00      AP1   
ATOM    833  HB2 GLN A  83       3.247 -12.648 -10.166  0.00  0.00      AP1   
ATOM    834  CG  GLN A  83       4.036 -10.673  -9.810  0.00  0.00      AP1   
ATOM    835  HG1 GLN A  83       3.805  -9.804  -9.157  0.00  0.00      AP1   
ATOM    836  HG2 GLN A  83       4.964 -11.109  -9.383  0.00  0.00      AP1   
ATOM    837  CD  GLN A  83       4.176 -10.236 -11.270  0.00  0.00      AP1   
ATOM    838  OE1 GLN A  83       4.483 -11.000 -12.137  0.00  0.00      AP1   
ATOM    839  NE2 GLN A  83       4.052  -8.924 -11.547  0.00  0.00      AP1   
ATOM    840 HE21 GLN A  83       4.288  -8.596 -12.462  0.00  0.00      AP1   
ATOM    841 HE22 GLN A  83       3.732  -8.262 -10.869  0.00  0.00      AP1   
ATOM    842  C   GLN A  83       0.467 -12.242  -9.533  0.00  0.00      AP1   
ATOM    843  O   GLN A  83       0.146 -13.360 -10.005  0.00  0.00      AP1   
ATOM    844  N   SER A  84      -0.116 -11.783  -8.460  0.00  0.00      AP1   
ATOM    845   H  SER A  84       0.243 -10.907  -8.148  0.00  0.00      AP1   
ATOM    846  CA  SER A  84      -1.129 -12.405  -7.657  0.00  0.00      AP1   
ATOM    847  HA  SER A  84      -0.772 -13.409  -7.480  0.00  0.00      AP1   
ATOM    848  CB  SER A  84      -1.278 -11.854  -6.184  0.00  0.00      AP1   
ATOM    849  HB1 SER A  84      -1.868 -12.574  -5.579  0.00  0.00      AP1   
ATOM    850  HB2 SER A  84      -0.325 -11.640  -5.655  0.00  0.00      AP1   
ATOM    851  OG  SER A  84      -2.088 -10.679  -6.047  0.00  0.00      AP1   
ATOM    852  HG1 SER A  84      -1.899 -10.086  -6.778  0.00  0.00      AP1   
ATOM    853  C   SER A  84      -2.468 -12.513  -8.374  0.00  0.00      AP1   
ATOM    854  O   SER A  84      -3.407 -13.232  -8.013  0.00  0.00      AP1   
ATOM    855  N   GLU A  85      -2.645 -11.809  -9.553  0.00  0.00      AP1   
ATOM    856   H  GLU A  85      -1.897 -11.235  -9.877  0.00  0.00      AP1   
ATOM    857  CA  GLU A  85      -3.713 -12.045 -10.526  0.00  0.00      AP1   
ATOM    858  HA  GLU A  85      -4.686 -11.847 -10.101  0.00  0.00      AP1   
ATOM    859  CB  GLU A  85      -3.665 -10.965 -11.644  0.00  0.00      AP1   
ATOM    860  HB1 GLU A  85      -2.721 -10.785 -12.201  0.00  0.00      AP1   
ATOM    861  HB2 GLU A  85      -4.387 -11.258 -12.435  0.00  0.00      AP1   
ATOM    862  CG  GLU A  85      -4.160  -9.514 -11.374  0.00  0.00      AP1   
ATOM    863  HG1 GLU A  85      -5.228  -9.630 -11.091  0.00  0.00      AP1   
ATOM    864  HG2 GLU A  85      -3.513  -9.089 -10.576  0.00  0.00      AP1   
ATOM    865  CD  GLU A  85      -3.992  -8.567 -12.467  0.00  0.00      AP1   
ATOM    866  OE1 GLU A  85      -3.527  -8.855 -13.561  0.00  0.00      AP1   
ATOM    867  OE2 GLU A  85      -4.403  -7.408 -12.200  0.00  0.00      AP1   
ATOM    868  C   GLU A  85      -3.671 -13.400 -11.074  0.00  0.00      AP1   
ATOM    869  O   GLU A  85      -4.720 -14.007 -11.361  0.00  0.00      AP1   
ATOM    870  N   SER A  86      -2.475 -13.873 -11.381  0.00  0.00      AP1   
ATOM    871   H  SER A  86      -1.689 -13.291 -11.187  0.00  0.00      AP1   
ATOM    872  CA  SER A  86      -2.261 -15.134 -12.037  0.00  0.00      AP1   
ATOM    873  HA  SER A  86      -2.896 -15.124 -12.910  0.00  0.00      AP1   
ATOM    874  CB  SER A  86      -0.801 -15.320 -12.482  0.00  0.00      AP1   
ATOM    875  HB1 SER A  86      -0.454 -14.603 -13.255  0.00  0.00      AP1   
ATOM    876  HB2 SER A  86      -0.173 -15.113 -11.589  0.00  0.00      AP1   
ATOM    877  OG  SER A  86      -0.582 -16.532 -13.254  0.00  0.00      AP1   
ATOM    878  HG1 SER A  86      -1.235 -17.148 -12.915  0.00  0.00      AP1   
ATOM    879  C   SER A  86      -2.703 -16.287 -11.086  0.00  0.00      AP1   
ATOM    880  O   SER A  86      -3.270 -17.272 -11.518  0.00  0.00      AP1   
ATOM    881  N   ASP A  87      -2.375 -16.284  -9.780  0.00  0.00      AP1   
ATOM    882   H  ASP A  87      -2.014 -15.402  -9.485  0.00  0.00      AP1   
ATOM    883  CA  ASP A  87      -2.614 -17.333  -8.794  0.00  0.00      AP1   
ATOM    884  HA  ASP A  87      -3.392 -18.057  -8.988  0.00  0.00      AP1   
ATOM    885  CB  ASP A  87      -1.326 -18.150  -8.765  0.00  0.00      AP1   
ATOM    886  HB1 ASP A  87      -1.262 -18.774  -9.681  0.00  0.00      AP1   
ATOM    887  HB2 ASP A  87      -0.538 -17.373  -8.657  0.00  0.00      AP1   
ATOM    888  CG  ASP A  87      -1.176 -19.042  -7.564  0.00  0.00      AP1   
ATOM    889  OD1 ASP A  87      -0.045 -19.564  -7.399  0.00  0.00      AP1   
ATOM    890  OD2 ASP A  87      -2.202 -19.428  -6.875  0.00  0.00      AP1   
ATOM    891  C   ASP A  87      -2.992 -16.739  -7.468  0.00  0.00      AP1   
ATOM    892  O   ASP A  87      -2.316 -15.885  -6.885  0.00  0.00      AP1   
ATOM    893  N   LYS A  88      -4.127 -17.158  -6.956  0.00  0.00      AP1   
ATOM    894   H  LYS A  88      -4.651 -17.830  -7.473  0.00  0.00      AP1   
ATOM    895  CA  LYS A  88      -4.796 -16.566  -5.881  0.00  0.00      AP1   
ATOM    896  HA  LYS A  88      -4.746 -15.499  -6.038  0.00  0.00      AP1   
ATOM    897  CB  LYS A  88      -6.202 -17.048  -5.825  0.00  0.00      AP1   
ATOM    898  HB1 LYS A  88      -6.772 -16.459  -5.075  0.00  0.00      AP1   
ATOM    899  HB2 LYS A  88      -6.646 -16.753  -6.799  0.00  0.00      AP1   
ATOM    900  CG  LYS A  88      -6.414 -18.575  -5.742  0.00  0.00      AP1   
ATOM    901  HG1 LYS A  88      -5.917 -19.056  -6.611  0.00  0.00      AP1   
ATOM    902  HG2 LYS A  88      -5.935 -18.971  -4.821  0.00  0.00      AP1   
ATOM    903  CD  LYS A  88      -7.915 -18.964  -5.749  0.00  0.00      AP1   
ATOM    904  HD1 LYS A  88      -8.438 -18.422  -6.566  0.00  0.00      AP1   
ATOM    905  HD2 LYS A  88      -8.100 -20.027  -6.014  0.00  0.00      AP1   
ATOM    906  CE  LYS A  88      -8.709 -18.814  -4.421  0.00  0.00      AP1   
ATOM    907  HE1 LYS A  88      -8.253 -19.594  -3.774  0.00  0.00      AP1   
ATOM    908  HE2 LYS A  88      -8.433 -17.866  -3.911  0.00  0.00      AP1   
ATOM    909  NZ  LYS A  88     -10.128 -19.063  -4.638  0.00  0.00      AP1   
ATOM    910  HZ1 LYS A  88     -10.287 -20.067  -4.858  0.00  0.00      AP1   
ATOM    911  HZ2 LYS A  88     -10.732 -18.991  -3.794  0.00  0.00      AP1   
ATOM    912  HZ3 LYS A  88     -10.527 -18.504  -5.419  0.00  0.00      AP1   
ATOM    913  C   LYS A  88      -4.083 -16.876  -4.646  0.00  0.00      AP1   
ATOM    914  O   LYS A  88      -4.390 -16.353  -3.610  0.00  0.00      AP1   
ATOM    915  N   HSE A  89      -3.229 -17.876  -4.606  0.00  0.00      AP1   
ATOM    916   H  HSE A  89      -3.016 -18.426  -5.410  0.00  0.00      AP1   
ATOM    917  CA  HSE A  89      -2.512 -18.221  -3.480  0.00  0.00      AP1   
ATOM    918  HA  HSE A  89      -2.938 -17.972  -2.519  0.00  0.00      AP1   
ATOM    919  CB  HSE A  89      -2.373 -19.772  -3.546  0.00  0.00      AP1   
ATOM    920  HB1 HSE A  89      -1.902 -20.017  -4.522  0.00  0.00      AP1   
ATOM    921  HB2 HSE A  89      -1.783 -20.167  -2.692  0.00  0.00      AP1   
ATOM    922  ND1 HSE A  89      -4.428 -20.623  -2.247  0.00  0.00      AP1   
ATOM    923  CG  HSE A  89      -3.769 -20.366  -3.443  0.00  0.00      AP1   
ATOM    924  CE1 HSE A  89      -5.561 -21.245  -2.541  0.00  0.00      AP1   
ATOM    925  HE1 HSE A  89      -6.204 -21.744  -1.816  0.00  0.00      AP1   
ATOM    926  NE2 HSE A  89      -5.748 -21.415  -3.925  0.00  0.00      AP1   
ATOM    927  HE2 HSE A  89      -6.497 -21.895  -4.382  0.00  0.00      AP1   
ATOM    928  CD2 HSE A  89      -4.527 -20.882  -4.464  0.00  0.00      AP1   
ATOM    929  HD2 HSE A  89      -4.446 -21.129  -5.515  0.00  0.00      AP1   
ATOM    930  C   HSE A  89      -1.121 -17.622  -3.370  0.00  0.00      AP1   
ATOM    931  O   HSE A  89      -0.415 -17.788  -2.381  0.00  0.00      AP1   
ATOM    932  N   LEU A  90      -0.699 -16.923  -4.425  0.00  0.00      AP1   
ATOM    933   H  LEU A  90      -1.115 -16.885  -5.330  0.00  0.00      AP1   
ATOM    934  CA  LEU A  90       0.643 -16.331  -4.565  0.00  0.00      AP1   
ATOM    935  HA  LEU A  90       1.247 -17.223  -4.643  0.00  0.00      AP1   
ATOM    936  CB  LEU A  90       0.759 -15.424  -5.820  0.00  0.00      AP1   
ATOM    937  HB1 LEU A  90       0.093 -15.709  -6.663  0.00  0.00      AP1   
ATOM    938  HB2 LEU A  90       0.338 -14.426  -5.574  0.00  0.00      AP1   
ATOM    939  CG  LEU A  90       2.189 -15.118  -6.263  0.00  0.00      AP1   
ATOM    940  HG  LEU A  90       2.890 -15.721  -5.647  0.00  0.00      AP1   
ATOM    941  CD1 LEU A  90       2.445 -15.471  -7.688  0.00  0.00      AP1   
ATOM    942 HD11 LEU A  90       2.353 -16.559  -7.896  0.00  0.00      AP1   
ATOM    943 HD12 LEU A  90       1.613 -14.972  -8.230  0.00  0.00      AP1   
ATOM    944 HD13 LEU A  90       3.418 -15.107  -8.080  0.00  0.00      AP1   
ATOM    945  CD2 LEU A  90       2.490 -13.605  -6.030  0.00  0.00      AP1   
ATOM    946 HD21 LEU A  90       1.676 -12.978  -6.454  0.00  0.00      AP1   
ATOM    947 HD22 LEU A  90       2.502 -13.576  -4.920  0.00  0.00      AP1   
ATOM    948 HD23 LEU A  90       3.486 -13.203  -6.311  0.00  0.00      AP1   
ATOM    949  C   LEU A  90       1.209 -15.600  -3.340  0.00  0.00      AP1   
ATOM    950  O   LEU A  90       2.386 -15.796  -3.012  0.00  0.00      AP1   
ATOM    951  N   LEU A  91       0.369 -14.790  -2.592  0.00  0.00      AP1   
ATOM    952   H  LEU A  91      -0.559 -14.886  -2.945  0.00  0.00      AP1   
ATOM    953  CA  LEU A  91       0.728 -14.043  -1.414  0.00  0.00      AP1   
ATOM    954  HA  LEU A  91       1.680 -13.565  -1.589  0.00  0.00      AP1   
ATOM    955  CB  LEU A  91      -0.272 -12.848  -1.169  0.00  0.00      AP1   
ATOM    956  HB1 LEU A  91      -1.263 -13.238  -0.851  0.00  0.00      AP1   
ATOM    957  HB2 LEU A  91       0.116 -12.346  -0.257  0.00  0.00      AP1   
ATOM    958  CG  LEU A  91      -0.557 -11.748  -2.177  0.00  0.00      AP1   
ATOM    959  HG  LEU A  91      -0.984 -12.175  -3.110  0.00  0.00      AP1   
ATOM    960  CD1 LEU A  91      -1.613 -10.837  -1.574  0.00  0.00      AP1   
ATOM    961 HD11 LEU A  91      -1.254 -10.457  -0.594  0.00  0.00      AP1   
ATOM    962 HD12 LEU A  91      -1.907 -10.026  -2.273  0.00  0.00      AP1   
ATOM    963 HD13 LEU A  91      -2.530 -11.443  -1.412  0.00  0.00      AP1   
ATOM    964  CD2 LEU A  91       0.769 -10.976  -2.595  0.00  0.00      AP1   
ATOM    965 HD21 LEU A  91       0.498 -10.077  -3.189  0.00  0.00      AP1   
ATOM    966 HD22 LEU A  91       1.330 -10.711  -1.673  0.00  0.00      AP1   
ATOM    967 HD23 LEU A  91       1.359 -11.570  -3.325  0.00  0.00      AP1   
ATOM    968  C   LEU A  91       0.972 -14.888  -0.113  0.00  0.00      AP1   
ATOM    969  O   LEU A  91       1.502 -14.382   0.886  0.00  0.00      AP1   
ATOM    970  N   ASN A  92       0.486 -16.206  -0.125  0.00  0.00      AP1   
ATOM    971   H  ASN A  92      -0.117 -16.443  -0.883  0.00  0.00      AP1   
ATOM    972  CA  ASN A  92       0.597 -17.229   0.911  0.00  0.00      AP1   
ATOM    973  HA  ASN A  92       0.324 -16.724   1.826  0.00  0.00      AP1   
ATOM    974  CB  ASN A  92      -0.487 -18.397   0.840  0.00  0.00      AP1   
ATOM    975  HB1 ASN A  92      -0.343 -18.946  -0.116  0.00  0.00      AP1   
ATOM    976  HB2 ASN A  92      -0.265 -19.147   1.629  0.00  0.00      AP1   
ATOM    977  CG  ASN A  92      -1.920 -17.815   0.888  0.00  0.00      AP1   
ATOM    978  OD1 ASN A  92      -2.783 -17.720   0.037  0.00  0.00      AP1   
ATOM    979  ND2 ASN A  92      -2.315 -17.557   2.161  0.00  0.00      AP1   
ATOM    980 HD21 ASN A  92      -3.222 -17.178   2.345  0.00  0.00      AP1   
ATOM    981 HD22 ASN A  92      -1.722 -17.669   2.959  0.00  0.00      AP1   
ATOM    982  C   ASN A  92       2.046 -17.895   1.146  0.00  0.00      AP1   
ATOM    983  O   ASN A  92       2.348 -18.616   2.130  0.00  0.00      AP1   
ATOM    984  N   GLN A  93       2.929 -17.708   0.183  0.00  0.00      AP1   
ATOM    985   H  GLN A  93       2.671 -17.280  -0.679  0.00  0.00      AP1   
ATOM    986  CA  GLN A  93       4.348 -17.956   0.405  0.00  0.00      AP1   
ATOM    987  HA  GLN A  93       4.441 -19.005   0.642  0.00  0.00      AP1   
ATOM    988  CB  GLN A  93       5.253 -18.050  -0.831  0.00  0.00      AP1   
ATOM    989  HB1 GLN A  93       6.226 -18.461  -0.487  0.00  0.00      AP1   
ATOM    990  HB2 GLN A  93       4.721 -18.766  -1.495  0.00  0.00      AP1   
ATOM    991  CG  GLN A  93       5.354 -16.767  -1.611  0.00  0.00      AP1   
ATOM    992  HG1 GLN A  93       4.382 -16.235  -1.692  0.00  0.00      AP1   
ATOM    993  HG2 GLN A  93       6.059 -16.068  -1.112  0.00  0.00      AP1   
ATOM    994  CD  GLN A  93       5.786 -16.920  -3.092  0.00  0.00      AP1   
ATOM    995  OE1 GLN A  93       6.936 -17.293  -3.411  0.00  0.00      AP1   
ATOM    996  NE2 GLN A  93       4.840 -16.738  -4.048  0.00  0.00      AP1   
ATOM    997 HE21 GLN A  93       5.114 -16.953  -4.985  0.00  0.00      AP1   
ATOM    998 HE22 GLN A  93       3.943 -16.348  -3.844  0.00  0.00      AP1   
ATOM    999  C   GLN A  93       4.966 -17.124   1.482  0.00  0.00      AP1   
ATOM   1000  O   GLN A  93       4.633 -15.967   1.624  0.00  0.00      AP1   
ATOM   1001  N   ARG A  94       5.765 -17.691   2.281  0.00  0.00      AP1   
ATOM   1002   H  ARG A  94       5.887 -18.680   2.254  0.00  0.00      AP1   
ATOM   1003  CA  ARG A  94       6.490 -17.047   3.337  0.00  0.00      AP1   
ATOM   1004  HA  ARG A  94       6.221 -16.001   3.352  0.00  0.00      AP1   
ATOM   1005  CB  ARG A  94       6.109 -17.637   4.753  0.00  0.00      AP1   
ATOM   1006  HB1 ARG A  94       6.590 -17.047   5.561  0.00  0.00      AP1   
ATOM   1007  HB2 ARG A  94       5.006 -17.502   4.763  0.00  0.00      AP1   
ATOM   1008  CG  ARG A  94       6.553 -19.125   4.971  0.00  0.00      AP1   
ATOM   1009  HG1 ARG A  94       6.253 -19.744   4.099  0.00  0.00      AP1   
ATOM   1010  HG2 ARG A  94       7.645 -19.057   4.778  0.00  0.00      AP1   
ATOM   1011  CD  ARG A  94       6.074 -19.652   6.288  0.00  0.00      AP1   
ATOM   1012  HD1 ARG A  94       6.402 -19.083   7.184  0.00  0.00      AP1   
ATOM   1013  HD2 ARG A  94       4.977 -19.829   6.292  0.00  0.00      AP1   
ATOM   1014  NE  ARG A  94       6.565 -21.094   6.315  0.00  0.00      AP1   
ATOM   1015  HE  ARG A  94       7.281 -21.472   5.727  0.00  0.00      AP1   
ATOM   1016  CZ  ARG A  94       6.009 -22.152   6.898  0.00  0.00      AP1   
ATOM   1017  NH1 ARG A  94       5.126 -22.000   7.850  0.00  0.00      AP1   
ATOM   1018 HH11 ARG A  94       4.914 -22.807   8.402  0.00  0.00      AP1   
ATOM   1019 HH12 ARG A  94       5.129 -21.148   8.373  0.00  0.00      AP1   
ATOM   1020  NH2 ARG A  94       6.317 -23.420   6.590  0.00  0.00      AP1   
ATOM   1021 HH21 ARG A  94       5.584 -24.066   6.800  0.00  0.00      AP1   
ATOM   1022 HH22 ARG A  94       6.748 -23.573   5.700  0.00  0.00      AP1   
ATOM   1023  C   ARG A  94       7.973 -17.091   3.015  0.00  0.00      AP1   
ATOM   1024  O   ARG A  94       8.587 -18.152   2.657  0.00  0.00      AP1   
ATOM   1025  N   VAL A  95       8.559 -15.907   3.356  0.00  0.00      AP1   
ATOM   1026   H  VAL A  95       7.984 -15.249   3.836  0.00  0.00      AP1   
ATOM   1027  CA  VAL A  95       9.850 -15.498   3.059  0.00  0.00      AP1   
ATOM   1028  HA  VAL A  95      10.372 -16.262   2.501  0.00  0.00      AP1   
ATOM   1029  CB  VAL A  95       9.922 -14.008   2.499  0.00  0.00      AP1   
ATOM   1030  HB  VAL A  95       9.929 -13.243   3.306  0.00  0.00      AP1   
ATOM   1031  CG1 VAL A  95      11.267 -13.903   1.731  0.00  0.00      AP1   
ATOM   1032 HG11 VAL A  95      12.125 -13.876   2.436  0.00  0.00      AP1   
ATOM   1033 HG12 VAL A  95      11.434 -14.743   1.024  0.00  0.00      AP1   
ATOM   1034 HG13 VAL A  95      11.315 -12.970   1.131  0.00  0.00      AP1   
ATOM   1035  CG2 VAL A  95       8.840 -13.749   1.478  0.00  0.00      AP1   
ATOM   1036 HG21 VAL A  95       7.860 -13.873   1.986  0.00  0.00      AP1   
ATOM   1037 HG22 VAL A  95       8.913 -12.714   1.081  0.00  0.00      AP1   
ATOM   1038 HG23 VAL A  95       8.869 -14.490   0.650  0.00  0.00      AP1   
ATOM   1039  C   VAL A  95      10.519 -15.370   4.398  0.00  0.00      AP1   
ATOM   1040  O   VAL A  95       9.964 -14.914   5.386  0.00  0.00      AP1   
ATOM   1041  N   GLU A  96      11.769 -15.901   4.481  0.00  0.00      AP1   
ATOM   1042   H  GLU A  96      12.210 -16.232   3.650  0.00  0.00      AP1   
ATOM   1043  CA  GLU A  96      12.674 -15.804   5.654  0.00  0.00      AP1   
ATOM   1044  HA  GLU A  96      12.102 -16.156   6.501  0.00  0.00      AP1   
ATOM   1045  CB  GLU A  96      13.905 -16.754   5.591  0.00  0.00      AP1   
ATOM   1046  HB1 GLU A  96      14.507 -16.560   4.677  0.00  0.00      AP1   
ATOM   1047  HB2 GLU A  96      14.546 -16.691   6.496  0.00  0.00      AP1   
ATOM   1048  CG  GLU A  96      13.327 -18.228   5.427  0.00  0.00      AP1   
ATOM   1049  HG1 GLU A  96      12.308 -18.281   5.867  0.00  0.00      AP1   
ATOM   1050  HG2 GLU A  96      13.282 -18.485   4.347  0.00  0.00      AP1   
ATOM   1051  CD  GLU A  96      14.238 -19.219   6.185  0.00  0.00      AP1   
ATOM   1052  OE1 GLU A  96      14.921 -20.037   5.548  0.00  0.00      AP1   
ATOM   1053  OE2 GLU A  96      14.194 -19.254   7.436  0.00  0.00      AP1   
ATOM   1054  C   GLU A  96      13.202 -14.431   6.022  0.00  0.00      AP1   
ATOM   1055  O   GLU A  96      13.566 -13.675   5.159  0.00  0.00      AP1   
ATOM   1056  N   ILE A  97      13.411 -14.156   7.306  0.00  0.00      AP1   
ATOM   1057   H  ILE A  97      13.083 -14.766   8.022  0.00  0.00      AP1   
ATOM   1058  CA  ILE A  97      13.883 -12.875   7.810  0.00  0.00      AP1   
ATOM   1059  HA  ILE A  97      14.200 -12.198   7.030  0.00  0.00      AP1   
ATOM   1060  CB  ILE A  97      12.893 -12.132   8.587  0.00  0.00      AP1   
ATOM   1061  HB  ILE A  97      12.474 -12.780   9.387  0.00  0.00      AP1   
ATOM   1062  CG2 ILE A  97      13.420 -10.852   9.217  0.00  0.00      AP1   
ATOM   1063 HG21 ILE A  97      14.155 -11.022  10.032  0.00  0.00      AP1   
ATOM   1064 HG22 ILE A  97      14.018 -10.300   8.461  0.00  0.00      AP1   
ATOM   1065 HG23 ILE A  97      12.505 -10.313   9.543  0.00  0.00      AP1   
ATOM   1066  CG1 ILE A  97      11.642 -11.878   7.717  0.00  0.00      AP1   
ATOM   1067 HG11 ILE A  97      11.204 -12.752   7.190  0.00  0.00      AP1   
ATOM   1068 HG12 ILE A  97      10.856 -11.498   8.404  0.00  0.00      AP1   
ATOM   1069  CD  ILE A  97      11.882 -10.829   6.560  0.00  0.00      AP1   
ATOM   1070  HD1 ILE A  97      10.965 -10.343   6.164  0.00  0.00      AP1   
ATOM   1071  HD2 ILE A  97      12.579 -10.061   6.958  0.00  0.00      AP1   
ATOM   1072  HD3 ILE A  97      12.479 -11.258   5.726  0.00  0.00      AP1   
ATOM   1073  C   ILE A  97      15.081 -13.067   8.735  0.00  0.00      AP1   
ATOM   1074  O   ILE A  97      14.984 -13.877   9.684  0.00  0.00      AP1   
ATOM   1075  N   LYS A  98      16.225 -12.518   8.429  0.00  0.00      AP1   
ATOM   1076   H  LYS A  98      16.352 -11.878   7.675  0.00  0.00      AP1   
ATOM   1077  CA  LYS A  98      17.463 -12.703   9.215  0.00  0.00      AP1   
ATOM   1078  HA  LYS A  98      17.296 -13.207  10.156  0.00  0.00      AP1   
ATOM   1079  CB  LYS A  98      18.446 -13.558   8.465  0.00  0.00      AP1   
ATOM   1080  HB1 LYS A  98      18.719 -13.096   7.492  0.00  0.00      AP1   
ATOM   1081  HB2 LYS A  98      19.432 -13.697   8.957  0.00  0.00      AP1   
ATOM   1082  CG  LYS A  98      17.848 -14.916   7.985  0.00  0.00      AP1   
ATOM   1083  HG1 LYS A  98      16.859 -14.805   7.491  0.00  0.00      AP1   
ATOM   1084  HG2 LYS A  98      18.580 -15.397   7.302  0.00  0.00      AP1   
ATOM   1085  CD  LYS A  98      17.493 -15.882   9.214  0.00  0.00      AP1   
ATOM   1086  HD1 LYS A  98      18.401 -15.951   9.850  0.00  0.00      AP1   
ATOM   1087  HD2 LYS A  98      16.585 -15.577   9.778  0.00  0.00      AP1   
ATOM   1088  CE  LYS A  98      17.351 -17.332   8.658  0.00  0.00      AP1   
ATOM   1089  HE1 LYS A  98      16.547 -17.485   7.907  0.00  0.00      AP1   
ATOM   1090  HE2 LYS A  98      18.310 -17.777   8.317  0.00  0.00      AP1   
ATOM   1091  NZ  LYS A  98      16.829 -18.254   9.663  0.00  0.00      AP1   
ATOM   1092  HZ1 LYS A  98      16.833 -19.248   9.357  0.00  0.00      AP1   
ATOM   1093  HZ2 LYS A  98      17.451 -18.132  10.487  0.00  0.00      AP1   
ATOM   1094  HZ3 LYS A  98      15.831 -18.138   9.934  0.00  0.00      AP1   
ATOM   1095  C   LYS A  98      18.092 -11.338   9.571  0.00  0.00      AP1   
ATOM   1096  O   LYS A  98      17.630 -10.346   9.052  0.00  0.00      AP1   
ATOM   1097  N   LYS A  99      18.971 -11.364  10.560  0.00  0.00      AP1   
ATOM   1098   H  LYS A  99      19.145 -12.269  10.941  0.00  0.00      AP1   
ATOM   1099  CA  LYS A  99      19.743 -10.225  11.127  0.00  0.00      AP1   
ATOM   1100  HA  LYS A  99      19.127  -9.404  11.462  0.00  0.00      AP1   
ATOM   1101  CB  LYS A  99      20.553 -10.861  12.317  0.00  0.00      AP1   
ATOM   1102  HB1 LYS A  99      19.810 -11.284  13.027  0.00  0.00      AP1   
ATOM   1103  HB2 LYS A  99      21.162 -11.673  11.866  0.00  0.00      AP1   
ATOM   1104  CG  LYS A  99      21.460  -9.964  13.172  0.00  0.00      AP1   
ATOM   1105  HG1 LYS A  99      22.097 -10.709  13.695  0.00  0.00      AP1   
ATOM   1106  HG2 LYS A  99      22.116  -9.309  12.559  0.00  0.00      AP1   
ATOM   1107  CD  LYS A  99      20.748  -8.962  14.113  0.00  0.00      AP1   
ATOM   1108  HD1 LYS A  99      20.273  -8.230  13.426  0.00  0.00      AP1   
ATOM   1109  HD2 LYS A  99      20.016  -9.574  14.683  0.00  0.00      AP1   
ATOM   1110  CE  LYS A  99      21.719  -8.235  15.034  0.00  0.00      AP1   
ATOM   1111  HE1 LYS A  99      22.242  -8.996  15.652  0.00  0.00      AP1   
ATOM   1112  HE2 LYS A  99      22.518  -7.661  14.518  0.00  0.00      AP1   
ATOM   1113  NZ  LYS A  99      21.154  -7.212  15.878  0.00  0.00      AP1   
ATOM   1114  HZ1 LYS A  99      21.470  -7.225  16.869  0.00  0.00      AP1   
ATOM   1115  HZ2 LYS A  99      21.358  -6.243  15.558  0.00  0.00      AP1   
ATOM   1116  HZ3 LYS A  99      20.133  -7.357  16.018  0.00  0.00      AP1   
ATOM   1117  C   LYS A  99      20.732  -9.608  10.166  0.00  0.00      AP1   
ATOM   1118  O   LYS A  99      21.034  -8.457  10.279  0.00  0.00      AP1   
ATOM   1119  N   SER A 100      21.250 -10.324   9.144  0.00  0.00      AP1   
ATOM   1120   H  SER A 100      21.169 -11.314   9.058  0.00  0.00      AP1   
ATOM   1121  CA  SER A 100      22.033  -9.731   8.053  0.00  0.00      AP1   
ATOM   1122  HA  SER A 100      22.854  -9.199   8.510  0.00  0.00      AP1   
ATOM   1123  CB  SER A 100      22.687 -10.927   7.194  0.00  0.00      AP1   
ATOM   1124  HB1 SER A 100      23.368 -10.516   6.418  0.00  0.00      AP1   
ATOM   1125  HB2 SER A 100      23.410 -11.384   7.903  0.00  0.00      AP1   
ATOM   1126  OG  SER A 100      21.675 -11.814   6.672  0.00  0.00      AP1   
ATOM   1127  HG1 SER A 100      21.862 -12.746   6.802  0.00  0.00      AP1   
ATOM   1128  C   SER A 100      21.291  -8.832   7.075  0.00  0.00      AP1   
ATOM   1129  O   SER A 100      21.827  -7.838   6.535  0.00  0.00      AP1   
ATOM   1130  N   ASP A 101      20.003  -9.237   6.886  0.00  0.00      AP1   
ATOM   1131   H  ASP A 101      19.671 -10.075   7.313  0.00  0.00      AP1   
ATOM   1132  CA  ASP A 101      19.140  -8.562   5.992  0.00  0.00      AP1   
ATOM   1133  HA  ASP A 101      19.564  -8.628   5.001  0.00  0.00      AP1   
ATOM   1134  CB  ASP A 101      17.674  -9.149   5.986  0.00  0.00      AP1   
ATOM   1135  HB1 ASP A 101      17.158  -9.176   6.970  0.00  0.00      AP1   
ATOM   1136  HB2 ASP A 101      16.995  -8.500   5.392  0.00  0.00      AP1   
ATOM   1137  CG  ASP A 101      17.554 -10.437   5.358  0.00  0.00      AP1   
ATOM   1138  OD1 ASP A 101      18.142 -10.697   4.285  0.00  0.00      AP1   
ATOM   1139  OD2 ASP A 101      16.847 -11.331   5.903  0.00  0.00      AP1   
ATOM   1140  C   ASP A 101      18.878  -7.125   6.383  0.00  0.00      AP1   
ATOM   1141  O   ASP A 101      19.190  -6.244   5.551  0.00  0.00      AP1   
ATOM   1142  N   LEU A 102      18.597  -6.881   7.711  0.00  0.00      AP1   
ATOM   1143   H  LEU A 102      18.475  -7.597   8.393  0.00  0.00      AP1   
ATOM   1144  CA  LEU A 102      18.252  -5.590   8.257  0.00  0.00      AP1   
ATOM   1145  HA  LEU A 102      17.246  -5.455   7.887  0.00  0.00      AP1   
ATOM   1146  CB  LEU A 102      18.120  -5.609   9.780  0.00  0.00      AP1   
ATOM   1147  HB1 LEU A 102      19.169  -5.582  10.145  0.00  0.00      AP1   
ATOM   1148  HB2 LEU A 102      17.679  -4.726  10.289  0.00  0.00      AP1   
ATOM   1149  CG  LEU A 102      17.435  -6.881  10.371  0.00  0.00      AP1   
ATOM   1150  HG  LEU A 102      17.861  -7.839  10.004  0.00  0.00      AP1   
ATOM   1151  CD1 LEU A 102      17.629  -6.793  11.922  0.00  0.00      AP1   
ATOM   1152 HD11 LEU A 102      17.195  -5.866  12.353  0.00  0.00      AP1   
ATOM   1153 HD12 LEU A 102      17.117  -7.599  12.488  0.00  0.00      AP1   
ATOM   1154 HD13 LEU A 102      18.697  -6.593  12.158  0.00  0.00      AP1   
ATOM   1155  CD2 LEU A 102      15.928  -6.934   9.988  0.00  0.00      AP1   
ATOM   1156 HD21 LEU A 102      15.384  -5.985  10.184  0.00  0.00      AP1   
ATOM   1157 HD22 LEU A 102      15.873  -7.090   8.889  0.00  0.00      AP1   
ATOM   1158 HD23 LEU A 102      15.404  -7.844  10.350  0.00  0.00      AP1   
ATOM   1159  C   LEU A 102      19.149  -4.455   7.747  0.00  0.00      AP1   
ATOM   1160  O   LEU A 102      20.354  -4.219   8.121  0.00  0.00      AP1   
ATOM   1161  N   VAL A 103      18.535  -3.502   6.840  0.00  0.00      AP1   
ATOM   1162   H  VAL A 103      17.596  -3.716   6.582  0.00  0.00      AP1   
ATOM   1163  CA  VAL A 103      19.217  -2.324   6.229  0.00  0.00      AP1   
ATOM   1164  HA  VAL A 103      20.253  -2.581   6.067  0.00  0.00      AP1   
ATOM   1165  CB  VAL A 103      18.737  -2.074   4.794  0.00  0.00      AP1   
ATOM   1166  HB  VAL A 103      19.384  -1.319   4.299  0.00  0.00      AP1   
ATOM   1167  CG1 VAL A 103      18.901  -3.358   4.003  0.00  0.00      AP1   
ATOM   1168 HG11 VAL A 103      19.918  -3.757   4.205  0.00  0.00      AP1   
ATOM   1169 HG12 VAL A 103      18.134  -4.103   4.307  0.00  0.00      AP1   
ATOM   1170 HG13 VAL A 103      18.842  -3.158   2.912  0.00  0.00      AP1   
ATOM   1171  CG2 VAL A 103      17.266  -1.649   4.852  0.00  0.00      AP1   
ATOM   1172 HG21 VAL A 103      17.009  -1.415   3.797  0.00  0.00      AP1   
ATOM   1173 HG22 VAL A 103      16.579  -2.485   5.103  0.00  0.00      AP1   
ATOM   1174 HG23 VAL A 103      16.985  -0.757   5.452  0.00  0.00      AP1   
ATOM   1175  C   VAL A 103      19.122  -1.010   6.968  0.00  0.00      AP1   
ATOM   1176  O   VAL A 103      19.730  -0.018   6.482  0.00  0.00      AP1   
ATOM   1177  N   ASN A 104      18.550  -0.975   8.151  0.00  0.00      AP1   
ATOM   1178   H  ASN A 104      18.301  -1.876   8.499  0.00  0.00      AP1   
ATOM   1179  CA  ASN A 104      18.299   0.179   8.994  0.00  0.00      AP1   
ATOM   1180  HA  ASN A 104      18.334  -0.278   9.972  0.00  0.00      AP1   
ATOM   1181  CB  ASN A 104      19.379   1.335   8.998  0.00  0.00      AP1   
ATOM   1182  HB1 ASN A 104      20.415   0.941   8.923  0.00  0.00      AP1   
ATOM   1183  HB2 ASN A 104      19.159   1.962   8.107  0.00  0.00      AP1   
ATOM   1184  CG  ASN A 104      19.293   2.293  10.195  0.00  0.00      AP1   
ATOM   1185  OD1 ASN A 104      19.983   2.173  11.158  0.00  0.00      AP1   
ATOM   1186  ND2 ASN A 104      18.327   3.279  10.144  0.00  0.00      AP1   
ATOM   1187 HD21 ASN A 104      18.314   3.773  11.013  0.00  0.00      AP1   
ATOM   1188 HD22 ASN A 104      17.861   3.590   9.316  0.00  0.00      AP1   
ATOM   1189  C   ASN A 104      16.864   0.616   8.823  0.00  0.00      AP1   
ATOM   1190  O   ASN A 104      16.351   0.872   7.746  0.00  0.00      AP1   
ATOM   1191  N   TYR A 105      16.104   0.759   9.893  0.00  0.00      AP1   
ATOM   1192   H  TYR A 105      16.504   0.637  10.798  0.00  0.00      AP1   
ATOM   1193  CA  TYR A 105      14.803   1.291   9.972  0.00  0.00      AP1   
ATOM   1194  HA  TYR A 105      14.573   1.261  11.026  0.00  0.00      AP1   
ATOM   1195  CB  TYR A 105      14.749   2.823   9.509  0.00  0.00      AP1   
ATOM   1196  HB1 TYR A 105      15.632   3.426   9.811  0.00  0.00      AP1   
ATOM   1197  HB2 TYR A 105      14.737   2.756   8.400  0.00  0.00      AP1   
ATOM   1198  CG  TYR A 105      13.477   3.541   9.889  0.00  0.00      AP1   
ATOM   1199  CD1 TYR A 105      13.011   3.509  11.154  0.00  0.00      AP1   
ATOM   1200  HD1 TYR A 105      13.533   2.997  11.949  0.00  0.00      AP1   
ATOM   1201  CE1 TYR A 105      11.809   4.049  11.540  0.00  0.00      AP1   
ATOM   1202  HE1 TYR A 105      11.514   4.059  12.579  0.00  0.00      AP1   
ATOM   1203  CZ  TYR A 105      11.026   4.585  10.533  0.00  0.00      AP1   
ATOM   1204  OH  TYR A 105       9.841   5.334  10.830  0.00  0.00      AP1   
ATOM   1205  HH  TYR A 105       9.730   5.371  11.782  0.00  0.00      AP1   
ATOM   1206  CD2 TYR A 105      12.630   3.965   8.784  0.00  0.00      AP1   
ATOM   1207  HD2 TYR A 105      13.053   3.945   7.790  0.00  0.00      AP1   
ATOM   1208  CE2 TYR A 105      11.409   4.512   9.126  0.00  0.00      AP1   
ATOM   1209  HE2 TYR A 105      10.789   4.970   8.369  0.00  0.00      AP1   
ATOM   1210  C   TYR A 105      13.703   0.335   9.370  0.00  0.00      AP1   
ATOM   1211  O   TYR A 105      13.190   0.598   8.277  0.00  0.00      AP1   
ATOM   1212  N   ASN A 106      13.304  -0.761  10.047  0.00  0.00      AP1   
ATOM   1213   H  ASN A 106      13.559  -0.856  11.006  0.00  0.00      AP1   
ATOM   1214  CA  ASN A 106      12.607  -1.904   9.633  0.00  0.00      AP1   
ATOM   1215  HA  ASN A 106      11.733  -1.560   9.102  0.00  0.00      AP1   
ATOM   1216  CB  ASN A 106      13.449  -2.808   8.703  0.00  0.00      AP1   
ATOM   1217  HB1 ASN A 106      13.118  -3.863   8.595  0.00  0.00      AP1   
ATOM   1218  HB2 ASN A 106      13.236  -2.352   7.713  0.00  0.00      AP1   
ATOM   1219  CG  ASN A 106      14.995  -2.829   8.833  0.00  0.00      AP1   
ATOM   1220  OD1 ASN A 106      15.683  -2.761   7.788  0.00  0.00      AP1   
ATOM   1221  ND2 ASN A 106      15.510  -2.966  10.067  0.00  0.00      AP1   
ATOM   1222 HD21 ASN A 106      16.433  -2.637  10.268  0.00  0.00      AP1   
ATOM   1223 HD22 ASN A 106      14.892  -3.033  10.850  0.00  0.00      AP1   
ATOM   1224  C   ASN A 106      12.066  -2.654  10.860  0.00  0.00      AP1   
ATOM   1225  O   ASN A 106      12.718  -3.561  11.331  0.00  0.00      AP1   
ATOM   1226  N   PRO A 107      10.909  -2.297  11.448  0.00  0.00      AP1   
ATOM   1227  CD  PRO A 107       9.979  -1.257  10.886  0.00  0.00      AP1   
ATOM   1228  HD1 PRO A 107       9.567  -1.462   9.875  0.00  0.00      AP1   
ATOM   1229  HD2 PRO A 107      10.420  -0.244  10.999  0.00  0.00      AP1   
ATOM   1230  CA  PRO A 107      10.600  -2.666  12.797  0.00  0.00      AP1   
ATOM   1231  HA  PRO A 107      11.428  -2.585  13.486  0.00  0.00      AP1   
ATOM   1232  CB  PRO A 107       9.369  -1.816  13.265  0.00  0.00      AP1   
ATOM   1233  HB1 PRO A 107       9.700  -0.917  13.828  0.00  0.00      AP1   
ATOM   1234  HB2 PRO A 107       8.626  -2.456  13.787  0.00  0.00      AP1   
ATOM   1235  CG  PRO A 107       8.813  -1.379  11.876  0.00  0.00      AP1   
ATOM   1236  HG1 PRO A 107       8.196  -0.458  11.943  0.00  0.00      AP1   
ATOM   1237  HG2 PRO A 107       8.129  -2.196  11.562  0.00  0.00      AP1   
ATOM   1238  C   PRO A 107      10.177  -4.078  12.815  0.00  0.00      AP1   
ATOM   1239  O   PRO A 107      10.425  -4.826  13.778  0.00  0.00      AP1   
ATOM   1240  N   ILE A 108       9.395  -4.486  11.788  0.00  0.00      AP1   
ATOM   1241   H  ILE A 108       9.358  -3.832  11.036  0.00  0.00      AP1   
ATOM   1242  CA  ILE A 108       8.612  -5.725  11.719  0.00  0.00      AP1   
ATOM   1243  HA  ILE A 108       8.259  -5.889  12.726  0.00  0.00      AP1   
ATOM   1244  CB  ILE A 108       7.429  -5.730  10.788  0.00  0.00      AP1   
ATOM   1245  HB  ILE A 108       7.943  -5.789   9.805  0.00  0.00      AP1   
ATOM   1246  CG2 ILE A 108       6.613  -7.002  10.957  0.00  0.00      AP1   
ATOM   1247 HG21 ILE A 108       5.828  -7.040  10.172  0.00  0.00      AP1   
ATOM   1248 HG22 ILE A 108       7.156  -7.963  10.827  0.00  0.00      AP1   
ATOM   1249 HG23 ILE A 108       6.209  -6.934  11.989  0.00  0.00      AP1   
ATOM   1250  CG1 ILE A 108       6.555  -4.487  10.928  0.00  0.00      AP1   
ATOM   1251 HG11 ILE A 108       7.026  -3.560  10.536  0.00  0.00      AP1   
ATOM   1252 HG12 ILE A 108       5.620  -4.628  10.346  0.00  0.00      AP1   
ATOM   1253  CD  ILE A 108       5.960  -4.121  12.341  0.00  0.00      AP1   
ATOM   1254  HD1 ILE A 108       6.721  -3.520  12.884  0.00  0.00      AP1   
ATOM   1255  HD2 ILE A 108       4.940  -3.704  12.203  0.00  0.00      AP1   
ATOM   1256  HD3 ILE A 108       5.784  -5.040  12.938  0.00  0.00      AP1   
ATOM   1257  C   ILE A 108       9.578  -6.863  11.440  0.00  0.00      AP1   
ATOM   1258  O   ILE A 108       9.490  -7.982  11.959  0.00  0.00      AP1   
ATOM   1259  N   ALA A 109      10.584  -6.555  10.571  0.00  0.00      AP1   
ATOM   1260   H  ALA A 109      10.612  -5.785   9.939  0.00  0.00      AP1   
ATOM   1261  CA  ALA A 109      11.666  -7.462  10.280  0.00  0.00      AP1   
ATOM   1262  HA  ALA A 109      11.192  -8.411  10.078  0.00  0.00      AP1   
ATOM   1263  CB  ALA A 109      12.379  -6.959   9.023  0.00  0.00      AP1   
ATOM   1264  HB1 ALA A 109      11.699  -7.001   8.145  0.00  0.00      AP1   
ATOM   1265  HB2 ALA A 109      12.745  -5.928   9.219  0.00  0.00      AP1   
ATOM   1266  HB3 ALA A 109      13.191  -7.640   8.691  0.00  0.00      AP1   
ATOM   1267  C   ALA A 109      12.666  -7.690  11.412  0.00  0.00      AP1   
ATOM   1268  O   ALA A 109      13.169  -8.789  11.651  0.00  0.00      AP1   
ATOM   1269  N   GLU A 110      12.984  -6.640  12.192  0.00  0.00      AP1   
ATOM   1270   H  GLU A 110      12.643  -5.777  11.829  0.00  0.00      AP1   
ATOM   1271  CA  GLU A 110      13.629  -6.727  13.423  0.00  0.00      AP1   
ATOM   1272  HA  GLU A 110      14.582  -7.187  13.207  0.00  0.00      AP1   
ATOM   1273  CB  GLU A 110      14.060  -5.343  13.816  0.00  0.00      AP1   
ATOM   1274  HB1 GLU A 110      14.716  -4.880  13.049  0.00  0.00      AP1   
ATOM   1275  HB2 GLU A 110      13.181  -4.665  13.869  0.00  0.00      AP1   
ATOM   1276  CG  GLU A 110      14.758  -5.239  15.219  0.00  0.00      AP1   
ATOM   1277  HG1 GLU A 110      13.987  -5.637  15.914  0.00  0.00      AP1   
ATOM   1278  HG2 GLU A 110      15.653  -5.897  15.221  0.00  0.00      AP1   
ATOM   1279  CD  GLU A 110      15.137  -3.774  15.608  0.00  0.00      AP1   
ATOM   1280  OE1 GLU A 110      16.335  -3.470  15.763  0.00  0.00      AP1   
ATOM   1281  OE2 GLU A 110      14.253  -2.943  15.637  0.00  0.00      AP1   
ATOM   1282  C   GLU A 110      12.891  -7.495  14.473  0.00  0.00      AP1   
ATOM   1283  O   GLU A 110      13.511  -8.411  15.076  0.00  0.00      AP1   
ATOM   1284  N   LYS A 111      11.522  -7.243  14.582  0.00  0.00      AP1   
ATOM   1285   H  LYS A 111      11.103  -6.480  14.096  0.00  0.00      AP1   
ATOM   1286  CA  LYS A 111      10.684  -8.065  15.472  0.00  0.00      AP1   
ATOM   1287  HA  LYS A 111      11.118  -7.901  16.447  0.00  0.00      AP1   
ATOM   1288  CB  LYS A 111       9.234  -7.474  15.380  0.00  0.00      AP1   
ATOM   1289  HB1 LYS A 111       9.237  -6.390  15.624  0.00  0.00      AP1   
ATOM   1290  HB2 LYS A 111       8.776  -7.398  14.371  0.00  0.00      AP1   
ATOM   1291  CG  LYS A 111       8.164  -8.172  16.336  0.00  0.00      AP1   
ATOM   1292  HG1 LYS A 111       7.177  -7.739  16.063  0.00  0.00      AP1   
ATOM   1293  HG2 LYS A 111       8.052  -9.181  15.885  0.00  0.00      AP1   
ATOM   1294  CD  LYS A 111       8.523  -8.191  17.848  0.00  0.00      AP1   
ATOM   1295  HD1 LYS A 111       9.549  -8.605  17.944  0.00  0.00      AP1   
ATOM   1296  HD2 LYS A 111       8.391  -7.175  18.277  0.00  0.00      AP1   
ATOM   1297  CE  LYS A 111       7.772  -9.290  18.648  0.00  0.00      AP1   
ATOM   1298  HE1 LYS A 111       6.689  -9.040  18.637  0.00  0.00      AP1   
ATOM   1299  HE2 LYS A 111       7.831 -10.350  18.321  0.00  0.00      AP1   
ATOM   1300  NZ  LYS A 111       8.280  -9.285  20.039  0.00  0.00      AP1   
ATOM   1301  HZ1 LYS A 111       8.231  -8.337  20.464  0.00  0.00      AP1   
ATOM   1302  HZ2 LYS A 111       7.634  -9.862  20.615  0.00  0.00      AP1   
ATOM   1303  HZ3 LYS A 111       9.215  -9.740  20.018  0.00  0.00      AP1   
ATOM   1304  C   LYS A 111      10.550  -9.562  15.232  0.00  0.00      AP1   
ATOM   1305  O   LYS A 111      10.616 -10.451  16.114  0.00  0.00      AP1   
ATOM   1306  N   HSE A 112      10.428  -9.905  13.916  0.00  0.00      AP1   
ATOM   1307   H  HSE A 112      10.310  -9.176  13.246  0.00  0.00      AP1   
ATOM   1308  CA  HSE A 112      10.301 -11.298  13.440  0.00  0.00      AP1   
ATOM   1309  HA  HSE A 112      10.028 -11.964  14.245  0.00  0.00      AP1   
ATOM   1310  CB  HSE A 112       9.198 -11.289  12.362  0.00  0.00      AP1   
ATOM   1311  HB1 HSE A 112       9.471 -10.498  11.632  0.00  0.00      AP1   
ATOM   1312  HB2 HSE A 112       9.217 -12.301  11.904  0.00  0.00      AP1   
ATOM   1313  ND1 HSE A 112       7.383 -11.209  14.171  0.00  0.00      AP1   
ATOM   1314  CG  HSE A 112       7.832 -10.960  12.925  0.00  0.00      AP1   
ATOM   1315  CE1 HSE A 112       6.138 -10.707  14.227  0.00  0.00      AP1   
ATOM   1316  HE1 HSE A 112       5.392 -10.749  15.021  0.00  0.00      AP1   
ATOM   1317  NE2 HSE A 112       5.736 -10.318  13.037  0.00  0.00      AP1   
ATOM   1318  HE2 HSE A 112       4.856  -9.916  12.784  0.00  0.00      AP1   
ATOM   1319  CD2 HSE A 112       6.799 -10.495  12.197  0.00  0.00      AP1   
ATOM   1320  HD2 HSE A 112       6.707 -10.196  11.160  0.00  0.00      AP1   
ATOM   1321  C   HSE A 112      11.623 -11.773  12.833  0.00  0.00      AP1   
ATOM   1322  O   HSE A 112      11.750 -12.620  11.956  0.00  0.00      AP1   
ATOM   1323  N   VAL A 113      12.772 -11.304  13.383  0.00  0.00      AP1   
ATOM   1324   H  VAL A 113      12.695 -10.581  14.064  0.00  0.00      AP1   
ATOM   1325  CA  VAL A 113      14.098 -11.802  13.050  0.00  0.00      AP1   
ATOM   1326  HA  VAL A 113      14.142 -11.797  11.971  0.00  0.00      AP1   
ATOM   1327  CB  VAL A 113      15.225 -10.965  13.649  0.00  0.00      AP1   
ATOM   1328  HB  VAL A 113      14.941  -9.891  13.648  0.00  0.00      AP1   
ATOM   1329  CG1 VAL A 113      15.609 -11.196  15.137  0.00  0.00      AP1   
ATOM   1330 HG11 VAL A 113      15.941 -12.229  15.374  0.00  0.00      AP1   
ATOM   1331 HG12 VAL A 113      16.354 -10.406  15.374  0.00  0.00      AP1   
ATOM   1332 HG13 VAL A 113      14.738 -10.974  15.789  0.00  0.00      AP1   
ATOM   1333  CG2 VAL A 113      16.507 -11.104  12.714  0.00  0.00      AP1   
ATOM   1334 HG21 VAL A 113      16.949 -12.114  12.856  0.00  0.00      AP1   
ATOM   1335 HG22 VAL A 113      16.350 -11.039  11.616  0.00  0.00      AP1   
ATOM   1336 HG23 VAL A 113      17.279 -10.356  12.993  0.00  0.00      AP1   
ATOM   1337  C   VAL A 113      14.263 -13.281  13.371  0.00  0.00      AP1   
ATOM   1338  O   VAL A 113      13.803 -13.752  14.452  0.00  0.00      AP1   
ATOM   1339  N   ASN A 114      14.808 -14.057  12.437  0.00  0.00      AP1   
ATOM   1340   H  ASN A 114      14.908 -13.699  11.512  0.00  0.00      AP1   
ATOM   1341  CA  ASN A 114      15.070 -15.460  12.544  0.00  0.00      AP1   
ATOM   1342  HA  ASN A 114      15.686 -15.730  11.699  0.00  0.00      AP1   
ATOM   1343  CB  ASN A 114      15.771 -15.953  13.877  0.00  0.00      AP1   
ATOM   1344  HB1 ASN A 114      15.155 -15.857  14.796  0.00  0.00      AP1   
ATOM   1345  HB2 ASN A 114      15.893 -17.041  13.687  0.00  0.00      AP1   
ATOM   1346  CG  ASN A 114      17.149 -15.360  14.025  0.00  0.00      AP1   
ATOM   1347  OD1 ASN A 114      17.852 -15.019  13.056  0.00  0.00      AP1   
ATOM   1348  ND2 ASN A 114      17.664 -15.287  15.223  0.00  0.00      AP1   
ATOM   1349 HD21 ASN A 114      18.631 -15.037  15.269  0.00  0.00      AP1   
ATOM   1350 HD22 ASN A 114      17.153 -15.648  16.003  0.00  0.00      AP1   
ATOM   1351  C   ASN A 114      13.752 -16.262  12.318  0.00  0.00      AP1   
ATOM   1352  O   ASN A 114      13.571 -17.478  12.473  0.00  0.00      AP1   
ATOM   1353  N   GLY A 115      12.750 -15.467  11.857  0.00  0.00      AP1   
ATOM   1354   H  GLY A 115      12.955 -14.513  11.653  0.00  0.00      AP1   
ATOM   1355  CA  GLY A 115      11.362 -15.744  11.433  0.00  0.00      AP1   
ATOM   1356  HA1 GLY A 115      10.846 -14.907  11.879  0.00  0.00      AP1   
ATOM   1357  HA2 GLY A 115      11.012 -16.705  11.778  0.00  0.00      AP1   
ATOM   1358  C   GLY A 115      11.114 -15.715   9.977  0.00  0.00      AP1   
ATOM   1359  O   GLY A 115      12.040 -15.810   9.148  0.00  0.00      AP1   
ATOM   1360  N   THR A 116       9.779 -15.645   9.636  0.00  0.00      AP1   
ATOM   1361   H  THR A 116       9.081 -15.694  10.346  0.00  0.00      AP1   
ATOM   1362  CA  THR A 116       9.240 -15.695   8.285  0.00  0.00      AP1   
ATOM   1363  HA  THR A 116       9.998 -15.261   7.650  0.00  0.00      AP1   
ATOM   1364  CB  THR A 116       8.793 -17.017   7.732  0.00  0.00      AP1   
ATOM   1365  HB  THR A 116       8.186 -16.846   6.818  0.00  0.00      AP1   
ATOM   1366  OG1 THR A 116       8.028 -17.721   8.702  0.00  0.00      AP1   
ATOM   1367  HG1 THR A 116       7.122 -17.423   8.598  0.00  0.00      AP1   
ATOM   1368  CG2 THR A 116       9.892 -17.951   7.269  0.00  0.00      AP1   
ATOM   1369 HG21 THR A 116      10.114 -17.706   6.209  0.00  0.00      AP1   
ATOM   1370 HG22 THR A 116      10.678 -17.980   8.054  0.00  0.00      AP1   
ATOM   1371 HG23 THR A 116       9.408 -18.943   7.145  0.00  0.00      AP1   
ATOM   1372  C   THR A 116       8.122 -14.807   8.335  0.00  0.00      AP1   
ATOM   1373  O   THR A 116       7.593 -14.514   9.408  0.00  0.00      AP1   
ATOM   1374  N   MET A 117       7.653 -14.317   7.171  0.00  0.00      AP1   
ATOM   1375   H  MET A 117       8.117 -14.454   6.299  0.00  0.00      AP1   
ATOM   1376  CA  MET A 117       6.387 -13.698   7.067  0.00  0.00      AP1   
ATOM   1377  HA  MET A 117       5.709 -14.011   7.847  0.00  0.00      AP1   
ATOM   1378  CB  MET A 117       6.491 -12.184   7.036  0.00  0.00      AP1   
ATOM   1379  HB1 MET A 117       7.248 -11.888   6.278  0.00  0.00      AP1   
ATOM   1380  HB2 MET A 117       5.595 -11.600   6.739  0.00  0.00      AP1   
ATOM   1381  CG  MET A 117       6.706 -11.501   8.433  0.00  0.00      AP1   
ATOM   1382  HG1 MET A 117       5.898 -11.663   9.178  0.00  0.00      AP1   
ATOM   1383  HG2 MET A 117       7.486 -11.986   9.058  0.00  0.00      AP1   
ATOM   1384  SD  MET A 117       7.044  -9.758   8.203  0.00  0.00      AP1   
ATOM   1385  CE  MET A 117       8.846  -9.438   8.198  0.00  0.00      AP1   
ATOM   1386  HE1 MET A 117       9.543 -10.075   7.612  0.00  0.00      AP1   
ATOM   1387  HE2 MET A 117       8.976  -8.424   7.763  0.00  0.00      AP1   
ATOM   1388  HE3 MET A 117       9.237  -9.388   9.237  0.00  0.00      AP1   
ATOM   1389  C   MET A 117       5.943 -14.029   5.681  0.00  0.00      AP1   
ATOM   1390  O   MET A 117       6.746 -14.240   4.766  0.00  0.00      AP1   
ATOM   1391  N   THR A 118       4.617 -14.021   5.570  0.00  0.00      AP1   
ATOM   1392   H  THR A 118       3.976 -13.737   6.279  0.00  0.00      AP1   
ATOM   1393  CA  THR A 118       3.947 -14.280   4.325  0.00  0.00      AP1   
ATOM   1394  HA  THR A 118       4.482 -15.114   3.895  0.00  0.00      AP1   
ATOM   1395  CB  THR A 118       2.472 -14.673   4.400  0.00  0.00      AP1   
ATOM   1396  HB  THR A 118       2.062 -14.892   3.391  0.00  0.00      AP1   
ATOM   1397  OG1 THR A 118       1.715 -13.671   4.971  0.00  0.00      AP1   
ATOM   1398  HG1 THR A 118       2.010 -13.792   5.876  0.00  0.00      AP1   
ATOM   1399  CG2 THR A 118       2.261 -15.922   5.317  0.00  0.00      AP1   
ATOM   1400 HG21 THR A 118       3.022 -16.720   5.184  0.00  0.00      AP1   
ATOM   1401 HG22 THR A 118       2.420 -15.606   6.370  0.00  0.00      AP1   
ATOM   1402 HG23 THR A 118       1.249 -16.373   5.248  0.00  0.00      AP1   
ATOM   1403  C   THR A 118       4.047 -13.067   3.359  0.00  0.00      AP1   
ATOM   1404  O   THR A 118       4.228 -11.953   3.826  0.00  0.00      AP1   
ATOM   1405  N   LEU A 119       4.026 -13.089   2.036  0.00  0.00      AP1   
ATOM   1406   H  LEU A 119       4.002 -13.950   1.533  0.00  0.00      AP1   
ATOM   1407  CA  LEU A 119       4.089 -11.866   1.191  0.00  0.00      AP1   
ATOM   1408  HA  LEU A 119       4.940 -11.275   1.494  0.00  0.00      AP1   
ATOM   1409  CB  LEU A 119       4.082 -12.058  -0.364  0.00  0.00      AP1   
ATOM   1410  HB1 LEU A 119       3.030 -12.358  -0.558  0.00  0.00      AP1   
ATOM   1411  HB2 LEU A 119       4.227 -11.082  -0.874  0.00  0.00      AP1   
ATOM   1412  CG  LEU A 119       5.073 -13.102  -0.988  0.00  0.00      AP1   
ATOM   1413  HG  LEU A 119       4.886 -14.042  -0.427  0.00  0.00      AP1   
ATOM   1414  CD1 LEU A 119       4.656 -13.218  -2.420  0.00  0.00      AP1   
ATOM   1415 HD11 LEU A 119       5.335 -13.892  -2.984  0.00  0.00      AP1   
ATOM   1416 HD12 LEU A 119       3.588 -13.517  -2.489  0.00  0.00      AP1   
ATOM   1417 HD13 LEU A 119       4.778 -12.191  -2.827  0.00  0.00      AP1   
ATOM   1418  CD2 LEU A 119       6.530 -12.664  -0.770  0.00  0.00      AP1   
ATOM   1419 HD21 LEU A 119       6.731 -12.749   0.319  0.00  0.00      AP1   
ATOM   1420 HD22 LEU A 119       7.206 -13.255  -1.424  0.00  0.00      AP1   
ATOM   1421 HD23 LEU A 119       6.771 -11.635  -1.112  0.00  0.00      AP1   
ATOM   1422  C   LEU A 119       3.035 -10.861   1.543  0.00  0.00      AP1   
ATOM   1423  O   LEU A 119       3.273  -9.668   1.494  0.00  0.00      AP1   
ATOM   1424  N   ALA A 120       1.782 -11.247   1.865  0.00  0.00      AP1   
ATOM   1425   H  ALA A 120       1.398 -12.167   1.853  0.00  0.00      AP1   
ATOM   1426  CA  ALA A 120       0.799 -10.238   2.183  0.00  0.00      AP1   
ATOM   1427  HA  ALA A 120       0.860  -9.491   1.405  0.00  0.00      AP1   
ATOM   1428  CB  ALA A 120      -0.646 -10.819   2.183  0.00  0.00      AP1   
ATOM   1429  HB1 ALA A 120      -0.731 -11.771   1.616  0.00  0.00      AP1   
ATOM   1430  HB2 ALA A 120      -0.796 -11.246   3.198  0.00  0.00      AP1   
ATOM   1431  HB3 ALA A 120      -1.494 -10.141   1.949  0.00  0.00      AP1   
ATOM   1432  C   ALA A 120       1.158  -9.448   3.438  0.00  0.00      AP1   
ATOM   1433  O   ALA A 120       1.068  -8.221   3.420  0.00  0.00      AP1   
ATOM   1434  N   GLU A 121       1.664 -10.108   4.529  0.00  0.00      AP1   
ATOM   1435   H  GLU A 121       1.883 -11.081   4.514  0.00  0.00      AP1   
ATOM   1436  CA  GLU A 121       2.298  -9.519   5.635  0.00  0.00      AP1   
ATOM   1437  HA  GLU A 121       1.621  -8.845   6.139  0.00  0.00      AP1   
ATOM   1438  CB  GLU A 121       2.689 -10.642   6.585  0.00  0.00      AP1   
ATOM   1439  HB1 GLU A 121       3.178 -11.416   5.956  0.00  0.00      AP1   
ATOM   1440  HB2 GLU A 121       3.370 -10.301   7.394  0.00  0.00      AP1   
ATOM   1441  CG  GLU A 121       1.461 -11.339   7.262  0.00  0.00      AP1   
ATOM   1442  HG1 GLU A 121       0.836 -10.706   7.929  0.00  0.00      AP1   
ATOM   1443  HG2 GLU A 121       0.767 -11.692   6.469  0.00  0.00      AP1   
ATOM   1444  CD  GLU A 121       1.937 -12.535   8.104  0.00  0.00      AP1   
ATOM   1445  OE1 GLU A 121       1.831 -12.744   9.331  0.00  0.00      AP1   
ATOM   1446  OE2 GLU A 121       2.565 -13.411   7.454  0.00  0.00      AP1   
ATOM   1447  C   GLU A 121       3.512  -8.635   5.420  0.00  0.00      AP1   
ATOM   1448  O   GLU A 121       3.649  -7.541   5.936  0.00  0.00      AP1   
ATOM   1449  N   LEU A 122       4.501  -9.072   4.563  0.00  0.00      AP1   
ATOM   1450   H  LEU A 122       4.453  -9.880   3.982  0.00  0.00      AP1   
ATOM   1451  CA  LEU A 122       5.612  -8.219   4.136  0.00  0.00      AP1   
ATOM   1452  HA  LEU A 122       5.996  -7.780   5.045  0.00  0.00      AP1   
ATOM   1453  CB  LEU A 122       6.621  -8.980   3.204  0.00  0.00      AP1   
ATOM   1454  HB1 LEU A 122       6.101  -9.493   2.367  0.00  0.00      AP1   
ATOM   1455  HB2 LEU A 122       7.313  -8.150   2.946  0.00  0.00      AP1   
ATOM   1456  CG  LEU A 122       7.490 -10.151   3.735  0.00  0.00      AP1   
ATOM   1457  HG  LEU A 122       6.790 -10.887   4.184  0.00  0.00      AP1   
ATOM   1458  CD1 LEU A 122       8.192 -10.792   2.527  0.00  0.00      AP1   
ATOM   1459 HD11 LEU A 122       8.804 -10.073   1.942  0.00  0.00      AP1   
ATOM   1460 HD12 LEU A 122       8.885 -11.544   2.961  0.00  0.00      AP1   
ATOM   1461 HD13 LEU A 122       7.572 -11.317   1.770  0.00  0.00      AP1   
ATOM   1462  CD2 LEU A 122       8.538  -9.730   4.794  0.00  0.00      AP1   
ATOM   1463 HD21 LEU A 122       8.129  -9.025   5.549  0.00  0.00      AP1   
ATOM   1464 HD22 LEU A 122       8.848 -10.638   5.354  0.00  0.00      AP1   
ATOM   1465 HD23 LEU A 122       9.368  -9.157   4.329  0.00  0.00      AP1   
ATOM   1466  C   LEU A 122       5.028  -6.941   3.299  0.00  0.00      AP1   
ATOM   1467  O   LEU A 122       5.480  -5.808   3.574  0.00  0.00      AP1   
ATOM   1468  N   GLY A 123       4.021  -7.105   2.400  0.00  0.00      AP1   
ATOM   1469   H  GLY A 123       3.693  -8.037   2.264  0.00  0.00      AP1   
ATOM   1470  CA  GLY A 123       3.340  -6.010   1.726  0.00  0.00      AP1   
ATOM   1471  HA1 GLY A 123       2.504  -6.247   1.084  0.00  0.00      AP1   
ATOM   1472  HA2 GLY A 123       4.069  -5.425   1.185  0.00  0.00      AP1   
ATOM   1473  C   GLY A 123       2.685  -5.063   2.731  0.00  0.00      AP1   
ATOM   1474  O   GLY A 123       2.871  -3.845   2.566  0.00  0.00      AP1   
ATOM   1475  N   ALA A 124       1.954  -5.526   3.719  0.00  0.00      AP1   
ATOM   1476   H  ALA A 124       1.814  -6.506   3.840  0.00  0.00      AP1   
ATOM   1477  CA  ALA A 124       1.296  -4.751   4.761  0.00  0.00      AP1   
ATOM   1478  HA  ALA A 124       0.631  -4.068   4.255  0.00  0.00      AP1   
ATOM   1479  CB  ALA A 124       0.379  -5.500   5.733  0.00  0.00      AP1   
ATOM   1480  HB1 ALA A 124       0.877  -6.343   6.258  0.00  0.00      AP1   
ATOM   1481  HB2 ALA A 124      -0.154  -4.920   6.516  0.00  0.00      AP1   
ATOM   1482  HB3 ALA A 124      -0.379  -6.046   5.131  0.00  0.00      AP1   
ATOM   1483  C   ALA A 124       2.406  -4.003   5.597  0.00  0.00      AP1   
ATOM   1484  O   ALA A 124       2.269  -2.796   5.748  0.00  0.00      AP1   
ATOM   1485  N   ALA A 125       3.483  -4.691   6.046  0.00  0.00      AP1   
ATOM   1486   H  ALA A 125       3.494  -5.634   5.724  0.00  0.00      AP1   
ATOM   1487  CA  ALA A 125       4.616  -4.174   6.674  0.00  0.00      AP1   
ATOM   1488  HA  ALA A 125       4.278  -3.716   7.592  0.00  0.00      AP1   
ATOM   1489  CB  ALA A 125       5.583  -5.295   6.985  0.00  0.00      AP1   
ATOM   1490  HB1 ALA A 125       5.059  -6.182   7.401  0.00  0.00      AP1   
ATOM   1491  HB2 ALA A 125       6.178  -5.540   6.079  0.00  0.00      AP1   
ATOM   1492  HB3 ALA A 125       6.321  -4.995   7.760  0.00  0.00      AP1   
ATOM   1493  C   ALA A 125       5.364  -3.085   6.031  0.00  0.00      AP1   
ATOM   1494  O   ALA A 125       5.666  -2.080   6.664  0.00  0.00      AP1   
ATOM   1495  N   ALA A 126       5.775  -3.255   4.765  0.00  0.00      AP1   
ATOM   1496   H  ALA A 126       5.731  -4.143   4.312  0.00  0.00      AP1   
ATOM   1497  CA  ALA A 126       6.346  -2.100   4.077  0.00  0.00      AP1   
ATOM   1498  HA  ALA A 126       7.340  -1.939   4.469  0.00  0.00      AP1   
ATOM   1499  CB  ALA A 126       6.556  -2.588   2.587  0.00  0.00      AP1   
ATOM   1500  HB1 ALA A 126       7.040  -1.839   1.925  0.00  0.00      AP1   
ATOM   1501  HB2 ALA A 126       7.329  -3.386   2.570  0.00  0.00      AP1   
ATOM   1502  HB3 ALA A 126       5.589  -2.979   2.205  0.00  0.00      AP1   
ATOM   1503  C   ALA A 126       5.510  -0.773   4.033  0.00  0.00      AP1   
ATOM   1504  O   ALA A 126       5.974   0.300   4.327  0.00  0.00      AP1   
ATOM   1505  N   LEU A 127       4.192  -0.839   3.824  0.00  0.00      AP1   
ATOM   1506   H  LEU A 127       3.682  -1.686   3.700  0.00  0.00      AP1   
ATOM   1507  CA  LEU A 127       3.395   0.364   3.821  0.00  0.00      AP1   
ATOM   1508  HA  LEU A 127       3.920   1.274   3.572  0.00  0.00      AP1   
ATOM   1509  CB  LEU A 127       2.201   0.228   2.815  0.00  0.00      AP1   
ATOM   1510  HB1 LEU A 127       1.417  -0.504   3.108  0.00  0.00      AP1   
ATOM   1511  HB2 LEU A 127       1.559   1.132   2.881  0.00  0.00      AP1   
ATOM   1512  CG  LEU A 127       2.508  -0.145   1.390  0.00  0.00      AP1   
ATOM   1513  HG  LEU A 127       2.718  -1.233   1.465  0.00  0.00      AP1   
ATOM   1514  CD1 LEU A 127       1.370   0.059   0.373  0.00  0.00      AP1   
ATOM   1515 HD11 LEU A 127       1.599  -0.307  -0.650  0.00  0.00      AP1   
ATOM   1516 HD12 LEU A 127       0.526  -0.602   0.663  0.00  0.00      AP1   
ATOM   1517 HD13 LEU A 127       1.017   1.102   0.219  0.00  0.00      AP1   
ATOM   1518  CD2 LEU A 127       3.711   0.581   0.723  0.00  0.00      AP1   
ATOM   1519 HD21 LEU A 127       3.439   1.658   0.680  0.00  0.00      AP1   
ATOM   1520 HD22 LEU A 127       4.595   0.522   1.393  0.00  0.00      AP1   
ATOM   1521 HD23 LEU A 127       3.956   0.176  -0.282  0.00  0.00      AP1   
ATOM   1522  C   LEU A 127       2.995   0.897   5.228  0.00  0.00      AP1   
ATOM   1523  O   LEU A 127       3.348   1.993   5.583  0.00  0.00      AP1   
ATOM   1524  N   GLN A 128       2.026   0.189   5.876  0.00  0.00      AP1   
ATOM   1525   H  GLN A 128       1.616  -0.629   5.479  0.00  0.00      AP1   
ATOM   1526  CA  GLN A 128       1.391   0.544   7.120  0.00  0.00      AP1   
ATOM   1527  HA  GLN A 128       0.757   1.416   7.056  0.00  0.00      AP1   
ATOM   1528  CB  GLN A 128       0.512  -0.691   7.539  0.00  0.00      AP1   
ATOM   1529  HB1 GLN A 128       1.154  -1.594   7.461  0.00  0.00      AP1   
ATOM   1530  HB2 GLN A 128       0.147  -0.452   8.561  0.00  0.00      AP1   
ATOM   1531  CG  GLN A 128      -0.729  -0.829   6.629  0.00  0.00      AP1   
ATOM   1532  HG1 GLN A 128      -1.292   0.129   6.633  0.00  0.00      AP1   
ATOM   1533  HG2 GLN A 128      -0.529  -1.097   5.569  0.00  0.00      AP1   
ATOM   1534  CD  GLN A 128      -1.725  -1.812   7.261  0.00  0.00      AP1   
ATOM   1535  OE1 GLN A 128      -1.725  -3.017   7.011  0.00  0.00      AP1   
ATOM   1536  NE2 GLN A 128      -2.678  -1.205   8.020  0.00  0.00      AP1   
ATOM   1537 HE21 GLN A 128      -3.288  -1.798   8.544  0.00  0.00      AP1   
ATOM   1538 HE22 GLN A 128      -2.546  -0.309   8.445  0.00  0.00      AP1   
ATOM   1539  C   GLN A 128       2.384   0.801   8.211  0.00  0.00      AP1   
ATOM   1540  O   GLN A 128       2.154   1.698   9.006  0.00  0.00      AP1   
ATOM   1541  N   TYR A 129       3.479  -0.055   8.313  0.00  0.00      AP1   
ATOM   1542   H  TYR A 129       3.657  -0.736   7.607  0.00  0.00      AP1   
ATOM   1543  CA  TYR A 129       4.395  -0.011   9.413  0.00  0.00      AP1   
ATOM   1544  HA  TYR A 129       4.075   0.716  10.145  0.00  0.00      AP1   
ATOM   1545  CB  TYR A 129       4.528  -1.338  10.281  0.00  0.00      AP1   
ATOM   1546  HB1 TYR A 129       5.053  -2.191   9.800  0.00  0.00      AP1   
ATOM   1547  HB2 TYR A 129       5.164  -1.205  11.182  0.00  0.00      AP1   
ATOM   1548  CG  TYR A 129       3.202  -1.860  10.703  0.00  0.00      AP1   
ATOM   1549  CD1 TYR A 129       2.726  -3.022  10.111  0.00  0.00      AP1   
ATOM   1550  HD1 TYR A 129       3.404  -3.573   9.475  0.00  0.00      AP1   
ATOM   1551  CE1 TYR A 129       1.455  -3.506  10.306  0.00  0.00      AP1   
ATOM   1552  HE1 TYR A 129       1.167  -4.413   9.796  0.00  0.00      AP1   
ATOM   1553  CZ  TYR A 129       0.635  -2.817  11.184  0.00  0.00      AP1   
ATOM   1554  OH  TYR A 129      -0.676  -3.205  11.242  0.00  0.00      AP1   
ATOM   1555  HH  TYR A 129      -0.895  -3.734  10.471  0.00  0.00      AP1   
ATOM   1556  CD2 TYR A 129       2.362  -1.157  11.580  0.00  0.00      AP1   
ATOM   1557  HD2 TYR A 129       2.698  -0.303  12.150  0.00  0.00      AP1   
ATOM   1558  CE2 TYR A 129       1.044  -1.621  11.883  0.00  0.00      AP1   
ATOM   1559  HE2 TYR A 129       0.427  -1.078  12.583  0.00  0.00      AP1   
ATOM   1560  C   TYR A 129       5.744   0.409   8.945  0.00  0.00      AP1   
ATOM   1561  O   TYR A 129       6.679   0.510   9.724  0.00  0.00      AP1   
ATOM   1562  N   SER A 130       5.882   0.711   7.662  0.00  0.00      AP1   
ATOM   1563   H  SER A 130       5.179   0.442   7.007  0.00  0.00      AP1   
ATOM   1564  CA  SER A 130       7.002   1.421   7.114  0.00  0.00      AP1   
ATOM   1565  HA  SER A 130       6.720   1.735   6.120  0.00  0.00      AP1   
ATOM   1566  CB  SER A 130       7.400   2.767   7.752  0.00  0.00      AP1   
ATOM   1567  HB1 SER A 130       7.698   2.659   8.817  0.00  0.00      AP1   
ATOM   1568  HB2 SER A 130       8.229   3.296   7.234  0.00  0.00      AP1   
ATOM   1569  OG  SER A 130       6.272   3.706   7.670  0.00  0.00      AP1   
ATOM   1570  HG1 SER A 130       5.979   3.881   8.567  0.00  0.00      AP1   
ATOM   1571  C   SER A 130       8.287   0.660   6.955  0.00  0.00      AP1   
ATOM   1572  O   SER A 130       9.403   1.152   6.796  0.00  0.00      AP1   
ATOM   1573  N   ASP A 131       8.171  -0.706   6.840  0.00  0.00      AP1   
ATOM   1574   H  ASP A 131       7.301  -1.192   6.817  0.00  0.00      AP1   
ATOM   1575  CA  ASP A 131       9.271  -1.636   6.805  0.00  0.00      AP1   
ATOM   1576  HA  ASP A 131       9.825  -1.183   7.613  0.00  0.00      AP1   
ATOM   1577  CB  ASP A 131       8.787  -2.941   7.445  0.00  0.00      AP1   
ATOM   1578  HB1 ASP A 131       8.129  -2.749   8.319  0.00  0.00      AP1   
ATOM   1579  HB2 ASP A 131       8.253  -3.546   6.681  0.00  0.00      AP1   
ATOM   1580  CG  ASP A 131       9.959  -3.780   7.881  0.00  0.00      AP1   
ATOM   1581  OD1 ASP A 131      10.947  -3.860   7.097  0.00  0.00      AP1   
ATOM   1582  OD2 ASP A 131       9.906  -4.418   8.963  0.00  0.00      AP1   
ATOM   1583  C   ASP A 131      10.173  -1.634   5.546  0.00  0.00      AP1   
ATOM   1584  O   ASP A 131       9.823  -2.141   4.486  0.00  0.00      AP1   
ATOM   1585  N   ASN A 132      11.427  -1.125   5.613  0.00  0.00      AP1   
ATOM   1586   H  ASN A 132      11.791  -0.747   6.461  0.00  0.00      AP1   
ATOM   1587  CA  ASN A 132      12.466  -1.192   4.564  0.00  0.00      AP1   
ATOM   1588  HA  ASN A 132      12.076  -0.632   3.727  0.00  0.00      AP1   
ATOM   1589  CB  ASN A 132      13.652  -0.397   5.093  0.00  0.00      AP1   
ATOM   1590  HB1 ASN A 132      14.012  -0.720   6.093  0.00  0.00      AP1   
ATOM   1591  HB2 ASN A 132      14.529  -0.501   4.417  0.00  0.00      AP1   
ATOM   1592  CG  ASN A 132      13.316   1.032   5.097  0.00  0.00      AP1   
ATOM   1593  OD1 ASN A 132      12.356   1.426   4.435  0.00  0.00      AP1   
ATOM   1594  ND2 ASN A 132      14.173   1.965   5.611  0.00  0.00      AP1   
ATOM   1595 HD21 ASN A 132      14.049   2.931   5.384  0.00  0.00      AP1   
ATOM   1596 HD22 ASN A 132      14.792   1.608   6.311  0.00  0.00      AP1   
ATOM   1597  C   ASN A 132      12.998  -2.573   4.179  0.00  0.00      AP1   
ATOM   1598  O   ASN A 132      13.241  -2.872   2.978  0.00  0.00      AP1   
ATOM   1599  N   THR A 133      13.261  -3.375   5.179  0.00  0.00      AP1   
ATOM   1600   H  THR A 133      12.845  -3.256   6.077  0.00  0.00      AP1   
ATOM   1601  CA  THR A 133      13.617  -4.757   4.928  0.00  0.00      AP1   
ATOM   1602  HA  THR A 133      14.327  -4.800   4.115  0.00  0.00      AP1   
ATOM   1603  CB  THR A 133      14.261  -5.589   6.087  0.00  0.00      AP1   
ATOM   1604  HB  THR A 133      13.576  -5.431   6.947  0.00  0.00      AP1   
ATOM   1605  OG1 THR A 133      15.519  -5.015   6.356  0.00  0.00      AP1   
ATOM   1606  HG1 THR A 133      15.406  -4.227   6.893  0.00  0.00      AP1   
ATOM   1607  CG2 THR A 133      14.501  -7.092   5.728  0.00  0.00      AP1   
ATOM   1608 HG21 THR A 133      15.170  -7.134   4.842  0.00  0.00      AP1   
ATOM   1609 HG22 THR A 133      15.015  -7.641   6.546  0.00  0.00      AP1   
ATOM   1610 HG23 THR A 133      13.620  -7.722   5.479  0.00  0.00      AP1   
ATOM   1611  C   THR A 133      12.539  -5.558   4.362  0.00  0.00      AP1   
ATOM   1612  O   THR A 133      12.713  -6.492   3.595  0.00  0.00      AP1   
ATOM   1613  N   ALA A 134      11.272  -5.307   4.747  0.00  0.00      AP1   
ATOM   1614   H  ALA A 134      11.105  -4.668   5.494  0.00  0.00      AP1   
ATOM   1615  CA  ALA A 134      10.222  -6.027   4.068  0.00  0.00      AP1   
ATOM   1616  HA  ALA A 134      10.415  -7.089   4.111  0.00  0.00      AP1   
ATOM   1617  CB  ALA A 134       8.904  -5.683   4.819  0.00  0.00      AP1   
ATOM   1618  HB1 ALA A 134       8.119  -6.291   4.322  0.00  0.00      AP1   
ATOM   1619  HB2 ALA A 134       8.977  -6.021   5.875  0.00  0.00      AP1   
ATOM   1620  HB3 ALA A 134       8.805  -4.582   4.713  0.00  0.00      AP1   
ATOM   1621  C   ALA A 134      10.027  -5.594   2.618  0.00  0.00      AP1   
ATOM   1622  O   ALA A 134       9.838  -6.448   1.713  0.00  0.00      AP1   
ATOM   1623  N   MET A 135      10.253  -4.291   2.333  0.00  0.00      AP1   
ATOM   1624   H  MET A 135      10.411  -3.631   3.063  0.00  0.00      AP1   
ATOM   1625  CA  MET A 135      10.299  -3.731   0.984  0.00  0.00      AP1   
ATOM   1626  HA  MET A 135       9.368  -4.025   0.522  0.00  0.00      AP1   
ATOM   1627  CB  MET A 135      10.381  -2.117   1.133  0.00  0.00      AP1   
ATOM   1628  HB1 MET A 135       9.427  -1.694   1.514  0.00  0.00      AP1   
ATOM   1629  HB2 MET A 135      11.111  -1.902   1.942  0.00  0.00      AP1   
ATOM   1630  CG  MET A 135      10.820  -1.369  -0.167  0.00  0.00      AP1   
ATOM   1631  HG1 MET A 135      10.886  -0.309   0.160  0.00  0.00      AP1   
ATOM   1632  HG2 MET A 135      11.876  -1.575  -0.444  0.00  0.00      AP1   
ATOM   1633  SD  MET A 135       9.640  -1.487  -1.594  0.00  0.00      AP1   
ATOM   1634  CE  MET A 135      10.350  -0.048  -2.438  0.00  0.00      AP1   
ATOM   1635  HE1 MET A 135      10.229   0.957  -1.980  0.00  0.00      AP1   
ATOM   1636  HE2 MET A 135      11.449  -0.153  -2.570  0.00  0.00      AP1   
ATOM   1637  HE3 MET A 135       9.973  -0.019  -3.483  0.00  0.00      AP1   
ATOM   1638  C   MET A 135      11.436  -4.306   0.139  0.00  0.00      AP1   
ATOM   1639  O   MET A 135      11.175  -4.748  -0.963  0.00  0.00      AP1   
ATOM   1640  N   ASN A 136      12.689  -4.394   0.626  0.00  0.00      AP1   
ATOM   1641   H  ASN A 136      12.889  -4.031   1.533  0.00  0.00      AP1   
ATOM   1642  CA  ASN A 136      13.671  -5.166  -0.007  0.00  0.00      AP1   
ATOM   1643  HA  ASN A 136      13.856  -4.703  -0.964  0.00  0.00      AP1   
ATOM   1644  CB  ASN A 136      14.981  -5.065   0.749  0.00  0.00      AP1   
ATOM   1645  HB1 ASN A 136      14.931  -5.401   1.807  0.00  0.00      AP1   
ATOM   1646  HB2 ASN A 136      15.763  -5.665   0.236  0.00  0.00      AP1   
ATOM   1647  CG  ASN A 136      15.493  -3.607   0.830  0.00  0.00      AP1   
ATOM   1648  OD1 ASN A 136      15.120  -2.630   0.128  0.00  0.00      AP1   
ATOM   1649  ND2 ASN A 136      16.461  -3.357   1.715  0.00  0.00      AP1   
ATOM   1650 HD21 ASN A 136      17.002  -2.519   1.650  0.00  0.00      AP1   
ATOM   1651 HD22 ASN A 136      16.981  -4.124   2.092  0.00  0.00      AP1   
ATOM   1652  C   ASN A 136      13.436  -6.665  -0.261  0.00  0.00      AP1   
ATOM   1653  O   ASN A 136      13.817  -7.199  -1.294  0.00  0.00      AP1   
ATOM   1654  N   LYS A 137      12.788  -7.400   0.632  0.00  0.00      AP1   
ATOM   1655   H  LYS A 137      12.648  -7.029   1.546  0.00  0.00      AP1   
ATOM   1656  CA  LYS A 137      12.267  -8.727   0.350  0.00  0.00      AP1   
ATOM   1657  HA  LYS A 137      13.053  -9.328  -0.083  0.00  0.00      AP1   
ATOM   1658  CB  LYS A 137      11.830  -9.444   1.664  0.00  0.00      AP1   
ATOM   1659  HB1 LYS A 137      11.075  -8.733   2.063  0.00  0.00      AP1   
ATOM   1660  HB2 LYS A 137      11.342 -10.418   1.444  0.00  0.00      AP1   
ATOM   1661  CG  LYS A 137      12.970  -9.698   2.618  0.00  0.00      AP1   
ATOM   1662  HG1 LYS A 137      13.759  -8.931   2.461  0.00  0.00      AP1   
ATOM   1663  HG2 LYS A 137      12.619  -9.508   3.655  0.00  0.00      AP1   
ATOM   1664  CD  LYS A 137      13.655 -11.035   2.464  0.00  0.00      AP1   
ATOM   1665  HD1 LYS A 137      12.980 -11.869   2.756  0.00  0.00      AP1   
ATOM   1666  HD2 LYS A 137      13.820 -11.130   1.370  0.00  0.00      AP1   
ATOM   1667  CE  LYS A 137      15.008 -11.033   3.177  0.00  0.00      AP1   
ATOM   1668  HE1 LYS A 137      15.800 -10.625   2.512  0.00  0.00      AP1   
ATOM   1669  HE2 LYS A 137      14.781 -10.414   4.071  0.00  0.00      AP1   
ATOM   1670  NZ  LYS A 137      15.475 -12.310   3.699  0.00  0.00      AP1   
ATOM   1671  HZ1 LYS A 137      14.783 -12.928   4.169  0.00  0.00      AP1   
ATOM   1672  HZ2 LYS A 137      15.975 -12.912   3.014  0.00  0.00      AP1   
ATOM   1673  HZ3 LYS A 137      16.201 -12.155   4.428  0.00  0.00      AP1   
ATOM   1674  C   LYS A 137      11.241  -8.804  -0.787  0.00  0.00      AP1   
ATOM   1675  O   LYS A 137      11.421  -9.661  -1.685  0.00  0.00      AP1   
ATOM   1676  N   LEU A 138      10.320  -7.852  -0.909  0.00  0.00      AP1   
ATOM   1677   H  LEU A 138      10.266  -7.044  -0.328  0.00  0.00      AP1   
ATOM   1678  CA  LEU A 138       9.325  -7.836  -1.892  0.00  0.00      AP1   
ATOM   1679  HA  LEU A 138       8.724  -8.725  -2.012  0.00  0.00      AP1   
ATOM   1680  CB  LEU A 138       8.407  -6.614  -1.699  0.00  0.00      AP1   
ATOM   1681  HB1 LEU A 138       9.034  -5.701  -1.606  0.00  0.00      AP1   
ATOM   1682  HB2 LEU A 138       7.747  -6.438  -2.575  0.00  0.00      AP1   
ATOM   1683  CG  LEU A 138       7.346  -6.692  -0.554  0.00  0.00      AP1   
ATOM   1684  HG  LEU A 138       7.972  -6.833   0.352  0.00  0.00      AP1   
ATOM   1685  CD1 LEU A 138       6.690  -5.337  -0.385  0.00  0.00      AP1   
ATOM   1686 HD11 LEU A 138       7.322  -4.466  -0.661  0.00  0.00      AP1   
ATOM   1687 HD12 LEU A 138       5.856  -5.318  -1.120  0.00  0.00      AP1   
ATOM   1688 HD13 LEU A 138       6.209  -5.073   0.581  0.00  0.00      AP1   
ATOM   1689  CD2 LEU A 138       6.303  -7.773  -0.770  0.00  0.00      AP1   
ATOM   1690 HD21 LEU A 138       5.316  -7.413  -1.132  0.00  0.00      AP1   
ATOM   1691 HD22 LEU A 138       6.511  -8.531  -1.556  0.00  0.00      AP1   
ATOM   1692 HD23 LEU A 138       5.979  -8.211   0.199  0.00  0.00      AP1   
ATOM   1693  C   LEU A 138       9.936  -7.708  -3.304  0.00  0.00      AP1   
ATOM   1694  O   LEU A 138       9.447  -8.231  -4.273  0.00  0.00      AP1   
ATOM   1695  N   ILE A 139      11.058  -6.856  -3.382  0.00  0.00      AP1   
ATOM   1696   H  ILE A 139      11.298  -6.506  -2.480  0.00  0.00      AP1   
ATOM   1697  CA  ILE A 139      11.927  -6.519  -4.514  0.00  0.00      AP1   
ATOM   1698  HA  ILE A 139      11.351  -6.316  -5.405  0.00  0.00      AP1   
ATOM   1699  CB  ILE A 139      12.702  -5.264  -4.061  0.00  0.00      AP1   
ATOM   1700  HB  ILE A 139      12.854  -5.323  -2.962  0.00  0.00      AP1   
ATOM   1701  CG2 ILE A 139      13.983  -5.159  -4.846  0.00  0.00      AP1   
ATOM   1702 HG21 ILE A 139      14.334  -4.107  -4.779  0.00  0.00      AP1   
ATOM   1703 HG22 ILE A 139      14.778  -5.803  -4.413  0.00  0.00      AP1   
ATOM   1704 HG23 ILE A 139      13.774  -5.458  -5.896  0.00  0.00      AP1   
ATOM   1705  CG1 ILE A 139      11.773  -3.990  -4.263  0.00  0.00      AP1   
ATOM   1706 HG11 ILE A 139      10.754  -4.082  -3.829  0.00  0.00      AP1   
ATOM   1707 HG12 ILE A 139      12.098  -3.086  -3.704  0.00  0.00      AP1   
ATOM   1708  CD  ILE A 139      11.625  -3.538  -5.738  0.00  0.00      AP1   
ATOM   1709  HD1 ILE A 139      11.143  -4.332  -6.348  0.00  0.00      AP1   
ATOM   1710  HD2 ILE A 139      10.881  -2.716  -5.815  0.00  0.00      AP1   
ATOM   1711  HD3 ILE A 139      12.608  -3.382  -6.232  0.00  0.00      AP1   
ATOM   1712  C   ILE A 139      12.759  -7.736  -4.895  0.00  0.00      AP1   
ATOM   1713  O   ILE A 139      12.954  -8.010  -6.086  0.00  0.00      AP1   
ATOM   1714  N   ALA A 140      13.186  -8.532  -3.917  0.00  0.00      AP1   
ATOM   1715   H  ALA A 140      13.091  -8.168  -2.994  0.00  0.00      AP1   
ATOM   1716  CA  ALA A 140      13.973  -9.704  -4.138  0.00  0.00      AP1   
ATOM   1717  HA  ALA A 140      14.817  -9.530  -4.789  0.00  0.00      AP1   
ATOM   1718  CB  ALA A 140      14.615 -10.128  -2.709  0.00  0.00      AP1   
ATOM   1719  HB1 ALA A 140      15.151  -9.265  -2.260  0.00  0.00      AP1   
ATOM   1720  HB2 ALA A 140      13.684 -10.338  -2.139  0.00  0.00      AP1   
ATOM   1721  HB3 ALA A 140      15.459 -10.847  -2.782  0.00  0.00      AP1   
ATOM   1722  C   ALA A 140      13.232 -10.801  -4.752  0.00  0.00      AP1   
ATOM   1723  O   ALA A 140      13.713 -11.510  -5.629  0.00  0.00      AP1   
ATOM   1724  N   HSE A 141      11.932 -10.925  -4.412  0.00  0.00      AP1   
ATOM   1725   H  HSE A 141      11.695 -10.328  -3.649  0.00  0.00      AP1   
ATOM   1726  CA  HSE A 141      11.008 -11.864  -4.961  0.00  0.00      AP1   
ATOM   1727  HA  HSE A 141      11.515 -12.818  -4.948  0.00  0.00      AP1   
ATOM   1728  CB  HSE A 141       9.711 -12.019  -3.968  0.00  0.00      AP1   
ATOM   1729  HB1 HSE A 141      10.064 -12.407  -2.988  0.00  0.00      AP1   
ATOM   1730  HB2 HSE A 141       9.264 -11.006  -3.878  0.00  0.00      AP1   
ATOM   1731  ND1 HSE A 141       8.754 -14.222  -4.485  0.00  0.00      AP1   
ATOM   1732  CG  HSE A 141       8.617 -12.827  -4.663  0.00  0.00      AP1   
ATOM   1733  CE1 HSE A 141       7.576 -14.757  -4.870  0.00  0.00      AP1   
ATOM   1734  HE1 HSE A 141       7.400 -15.822  -5.021  0.00  0.00      AP1   
ATOM   1735  NE2 HSE A 141       6.709 -13.784  -5.345  0.00  0.00      AP1   
ATOM   1736  HE2 HSE A 141       5.965 -14.002  -5.977  0.00  0.00      AP1   
ATOM   1737  CD2 HSE A 141       7.393 -12.547  -5.124  0.00  0.00      AP1   
ATOM   1738  HD2 HSE A 141       7.012 -11.598  -5.481  0.00  0.00      AP1   
ATOM   1739  C   HSE A 141      10.472 -11.531  -6.393  0.00  0.00      AP1   
ATOM   1740  O   HSE A 141      10.176 -12.415  -7.129  0.00  0.00      AP1   
ATOM   1741  N   LEU A 142      10.336 -10.217  -6.695  0.00  0.00      AP1   
ATOM   1742   H  LEU A 142      10.387  -9.463  -6.045  0.00  0.00      AP1   
ATOM   1743  CA  LEU A 142      10.026  -9.646  -8.048  0.00  0.00      AP1   
ATOM   1744  HA  LEU A 142       9.186 -10.230  -8.395  0.00  0.00      AP1   
ATOM   1745  CB  LEU A 142       9.648  -8.136  -8.009  0.00  0.00      AP1   
ATOM   1746  HB1 LEU A 142       9.230  -8.084  -6.981  0.00  0.00      AP1   
ATOM   1747  HB2 LEU A 142      10.596  -7.557  -7.972  0.00  0.00      AP1   
ATOM   1748  CG  LEU A 142       8.864  -7.641  -9.174  0.00  0.00      AP1   
ATOM   1749  HG  LEU A 142       9.422  -7.719 -10.132  0.00  0.00      AP1   
ATOM   1750  CD1 LEU A 142       7.415  -8.187  -9.210  0.00  0.00      AP1   
ATOM   1751 HD11 LEU A 142       7.250  -9.254  -8.946  0.00  0.00      AP1   
ATOM   1752 HD12 LEU A 142       6.859  -7.512  -8.525  0.00  0.00      AP1   
ATOM   1753 HD13 LEU A 142       6.995  -8.055 -10.230  0.00  0.00      AP1   
ATOM   1754  CD2 LEU A 142       8.625  -6.160  -9.030  0.00  0.00      AP1   
ATOM   1755 HD21 LEU A 142       9.655  -5.751  -8.947  0.00  0.00      AP1   
ATOM   1756 HD22 LEU A 142       8.135  -5.717  -9.923  0.00  0.00      AP1   
ATOM   1757 HD23 LEU A 142       7.990  -5.876  -8.164  0.00  0.00      AP1   
ATOM   1758  C   LEU A 142      11.186  -9.761  -8.999  0.00  0.00      AP1   
ATOM   1759  O   LEU A 142      10.994  -9.842 -10.185  0.00  0.00      AP1   
ATOM   1760  N   GLY A 143      12.424  -9.695  -8.454  0.00  0.00      AP1   
ATOM   1761   H  GLY A 143      12.557  -9.426  -7.503  0.00  0.00      AP1   
ATOM   1762  CA  GLY A 143      13.651  -9.690  -9.249  0.00  0.00      AP1   
ATOM   1763  HA1 GLY A 143      13.414  -9.863 -10.288  0.00  0.00      AP1   
ATOM   1764  HA2 GLY A 143      14.152 -10.583  -8.906  0.00  0.00      AP1   
ATOM   1765  C   GLY A 143      14.474  -8.423  -9.306  0.00  0.00      AP1   
ATOM   1766  O   GLY A 143      15.296  -8.301 -10.206  0.00  0.00      AP1   
ATOM   1767  N   GLY A 144      14.294  -7.490  -8.384  0.00  0.00      AP1   
ATOM   1768   H  GLY A 144      13.666  -7.665  -7.630  0.00  0.00      AP1   
ATOM   1769  CA  GLY A 144      15.033  -6.226  -8.416  0.00  0.00      AP1   
ATOM   1770  HA1 GLY A 144      15.797  -6.358  -9.168  0.00  0.00      AP1   
ATOM   1771  HA2 GLY A 144      15.366  -6.148  -7.392  0.00  0.00      AP1   
ATOM   1772  C   GLY A 144      14.353  -5.049  -8.853  0.00  0.00      AP1   
ATOM   1773  O   GLY A 144      13.228  -5.160  -9.411  0.00  0.00      AP1   
ATOM   1774  N   PRO A 145      14.879  -3.837  -8.705  0.00  0.00      AP1   
ATOM   1775  CD  PRO A 145      16.204  -3.629  -8.202  0.00  0.00      AP1   
ATOM   1776  HD1 PRO A 145      16.950  -4.273  -8.714  0.00  0.00      AP1   
ATOM   1777  HD2 PRO A 145      16.205  -3.631  -7.091  0.00  0.00      AP1   
ATOM   1778  CA  PRO A 145      14.191  -2.552  -9.000  0.00  0.00      AP1   
ATOM   1779  HA  PRO A 145      13.255  -2.457  -8.468  0.00  0.00      AP1   
ATOM   1780  CB  PRO A 145      15.210  -1.489  -8.449  0.00  0.00      AP1   
ATOM   1781  HB1 PRO A 145      15.057  -1.427  -7.350  0.00  0.00      AP1   
ATOM   1782  HB2 PRO A 145      15.012  -0.499  -8.912  0.00  0.00      AP1   
ATOM   1783  CG  PRO A 145      16.517  -2.153  -8.576  0.00  0.00      AP1   
ATOM   1784  HG1 PRO A 145      17.347  -1.721  -7.978  0.00  0.00      AP1   
ATOM   1785  HG2 PRO A 145      16.941  -2.049  -9.597  0.00  0.00      AP1   
ATOM   1786  C   PRO A 145      14.012  -2.393 -10.454  0.00  0.00      AP1   
ATOM   1787  O   PRO A 145      12.966  -1.788 -10.817  0.00  0.00      AP1   
ATOM   1788  N   ASP A 146      14.854  -3.017 -11.293  0.00  0.00      AP1   
ATOM   1789   H  ASP A 146      15.680  -3.526 -11.064  0.00  0.00      AP1   
ATOM   1790  CA  ASP A 146      14.583  -3.017 -12.731  0.00  0.00      AP1   
ATOM   1791  HA  ASP A 146      14.643  -1.997 -13.081  0.00  0.00      AP1   
ATOM   1792  CB  ASP A 146      15.777  -3.674 -13.533  0.00  0.00      AP1   
ATOM   1793  HB1 ASP A 146      15.581  -3.456 -14.605  0.00  0.00      AP1   
ATOM   1794  HB2 ASP A 146      16.704  -3.187 -13.162  0.00  0.00      AP1   
ATOM   1795  CG  ASP A 146      15.961  -5.154 -13.190  0.00  0.00      AP1   
ATOM   1796  OD1 ASP A 146      16.603  -5.930 -13.942  0.00  0.00      AP1   
ATOM   1797  OD2 ASP A 146      15.706  -5.548 -12.024  0.00  0.00      AP1   
ATOM   1798  C   ASP A 146      13.223  -3.656 -13.182  0.00  0.00      AP1   
ATOM   1799  O   ASP A 146      12.746  -3.374 -14.329  0.00  0.00      AP1   
ATOM   1800  N   LYS A 147      12.600  -4.508 -12.319  0.00  0.00      AP1   
ATOM   1801   H  LYS A 147      13.010  -4.796 -11.457  0.00  0.00      AP1   
ATOM   1802  CA  LYS A 147      11.379  -5.172 -12.688  0.00  0.00      AP1   
ATOM   1803  HA  LYS A 147      11.249  -5.267 -13.756  0.00  0.00      AP1   
ATOM   1804  CB  LYS A 147      11.361  -6.637 -12.035  0.00  0.00      AP1   
ATOM   1805  HB1 LYS A 147      11.248  -6.560 -10.933  0.00  0.00      AP1   
ATOM   1806  HB2 LYS A 147      10.480  -7.114 -12.517  0.00  0.00      AP1   
ATOM   1807  CG  LYS A 147      12.585  -7.503 -12.193  0.00  0.00      AP1   
ATOM   1808  HG1 LYS A 147      13.419  -7.013 -11.647  0.00  0.00      AP1   
ATOM   1809  HG2 LYS A 147      12.340  -8.548 -11.906  0.00  0.00      AP1   
ATOM   1810  CD  LYS A 147      13.203  -7.549 -13.564  0.00  0.00      AP1   
ATOM   1811  HD1 LYS A 147      12.332  -7.794 -14.209  0.00  0.00      AP1   
ATOM   1812  HD2 LYS A 147      13.450  -6.507 -13.863  0.00  0.00      AP1   
ATOM   1813  CE  LYS A 147      14.345  -8.556 -13.912  0.00  0.00      AP1   
ATOM   1814  HE1 LYS A 147      13.881  -9.501 -13.557  0.00  0.00      AP1   
ATOM   1815  HE2 LYS A 147      14.543  -8.598 -15.004  0.00  0.00      AP1   
ATOM   1816  NZ  LYS A 147      15.611  -8.239 -13.207  0.00  0.00      AP1   
ATOM   1817  HZ1 LYS A 147      16.344  -8.920 -13.490  0.00  0.00      AP1   
ATOM   1818  HZ2 LYS A 147      15.956  -7.271 -13.368  0.00  0.00      AP1   
ATOM   1819  HZ3 LYS A 147      15.577  -8.360 -12.175  0.00  0.00      AP1   
ATOM   1820  C   LYS A 147      10.174  -4.325 -12.239  0.00  0.00      AP1   
ATOM   1821  O   LYS A 147       9.171  -4.251 -12.920  0.00  0.00      AP1   
ATOM   1822  N   VAL A 148      10.372  -3.479 -11.199  0.00  0.00      AP1   
ATOM   1823   H  VAL A 148      11.193  -3.564 -10.639  0.00  0.00      AP1   
ATOM   1824  CA  VAL A 148       9.493  -2.343 -10.900  0.00  0.00      AP1   
ATOM   1825  HA  VAL A 148       8.495  -2.752 -10.847  0.00  0.00      AP1   
ATOM   1826  CB  VAL A 148       9.866  -1.551  -9.645  0.00  0.00      AP1   
ATOM   1827  HB  VAL A 148      10.879  -1.123  -9.802  0.00  0.00      AP1   
ATOM   1828  CG1 VAL A 148       8.872  -0.476  -9.246  0.00  0.00      AP1   
ATOM   1829 HG11 VAL A 148       8.543   0.122 -10.123  0.00  0.00      AP1   
ATOM   1830 HG12 VAL A 148       7.905  -0.832  -8.831  0.00  0.00      AP1   
ATOM   1831 HG13 VAL A 148       9.386   0.247  -8.576  0.00  0.00      AP1   
ATOM   1832  CG2 VAL A 148      10.013  -2.462  -8.396  0.00  0.00      AP1   
ATOM   1833 HG21 VAL A 148      10.856  -3.168  -8.554  0.00  0.00      AP1   
ATOM   1834 HG22 VAL A 148      10.087  -1.836  -7.480  0.00  0.00      AP1   
ATOM   1835 HG23 VAL A 148       9.110  -3.104  -8.320  0.00  0.00      AP1   
ATOM   1836  C   VAL A 148       9.333  -1.307 -12.107  0.00  0.00      AP1   
ATOM   1837  O   VAL A 148       8.236  -0.996 -12.609  0.00  0.00      AP1   
ATOM   1838  N   THR A 149      10.446  -0.904 -12.715  0.00  0.00      AP1   
ATOM   1839   H  THR A 149      11.309  -1.228 -12.335  0.00  0.00      AP1   
ATOM   1840  CA  THR A 149      10.580  -0.083 -13.892  0.00  0.00      AP1   
ATOM   1841  HA  THR A 149      10.029   0.840 -13.794  0.00  0.00      AP1   
ATOM   1842  CB  THR A 149      12.069   0.239 -14.080  0.00  0.00      AP1   
ATOM   1843  HB  THR A 149      12.637  -0.713 -14.003  0.00  0.00      AP1   
ATOM   1844  OG1 THR A 149      12.571   1.102 -13.040  0.00  0.00      AP1   
ATOM   1845  HG1 THR A 149      13.504   0.900 -12.937  0.00  0.00      AP1   
ATOM   1846  CG2 THR A 149      12.393   1.017 -15.390  0.00  0.00      AP1   
ATOM   1847 HG21 THR A 149      11.558   1.733 -15.548  0.00  0.00      AP1   
ATOM   1848 HG22 THR A 149      13.294   1.667 -15.373  0.00  0.00      AP1   
ATOM   1849 HG23 THR A 149      12.579   0.299 -16.218  0.00  0.00      AP1   
ATOM   1850  C   THR A 149      10.016  -0.778 -15.190  0.00  0.00      AP1   
ATOM   1851  O   THR A 149       9.322  -0.149 -15.989  0.00  0.00      AP1   
ATOM   1852  N   ALA A 150      10.168  -2.104 -15.406  0.00  0.00      AP1   
ATOM   1853   H  ALA A 150      10.857  -2.542 -14.834  0.00  0.00      AP1   
ATOM   1854  CA  ALA A 150       9.591  -2.891 -16.451  0.00  0.00      AP1   
ATOM   1855  HA  ALA A 150       9.991  -2.570 -17.401  0.00  0.00      AP1   
ATOM   1856  CB  ALA A 150      10.089  -4.364 -16.311  0.00  0.00      AP1   
ATOM   1857  HB1 ALA A 150       9.741  -5.080 -17.086  0.00  0.00      AP1   
ATOM   1858  HB2 ALA A 150      11.195  -4.322 -16.211  0.00  0.00      AP1   
ATOM   1859  HB3 ALA A 150       9.704  -4.863 -15.396  0.00  0.00      AP1   
ATOM   1860  C   ALA A 150       8.119  -2.786 -16.411  0.00  0.00      AP1   
ATOM   1861  O   ALA A 150       7.442  -2.689 -17.449  0.00  0.00      AP1   
ATOM   1862  N   PHE A 151       7.489  -2.862 -15.212  0.00  0.00      AP1   
ATOM   1863   H  PHE A 151       7.925  -2.973 -14.322  0.00  0.00      AP1   
ATOM   1864  CA  PHE A 151       5.976  -2.834 -15.012  0.00  0.00      AP1   
ATOM   1865  HA  PHE A 151       5.634  -3.544 -15.751  0.00  0.00      AP1   
ATOM   1866  CB  PHE A 151       5.648  -3.208 -13.488  0.00  0.00      AP1   
ATOM   1867  HB1 PHE A 151       6.036  -4.245 -13.402  0.00  0.00      AP1   
ATOM   1868  HB2 PHE A 151       6.210  -2.466 -12.881  0.00  0.00      AP1   
ATOM   1869  CG  PHE A 151       4.155  -3.220 -13.252  0.00  0.00      AP1   
ATOM   1870  CD1 PHE A 151       3.297  -3.905 -14.153  0.00  0.00      AP1   
ATOM   1871  HD1 PHE A 151       3.880  -4.369 -14.935  0.00  0.00      AP1   
ATOM   1872  CE1 PHE A 151       1.896  -3.902 -13.951  0.00  0.00      AP1   
ATOM   1873  HE1 PHE A 151       1.246  -4.463 -14.606  0.00  0.00      AP1   
ATOM   1874  CZ  PHE A 151       1.418  -3.182 -12.854  0.00  0.00      AP1   
ATOM   1875  HZ  PHE A 151       0.355  -3.342 -12.748  0.00  0.00      AP1   
ATOM   1876  CD2 PHE A 151       3.631  -2.505 -12.148  0.00  0.00      AP1   
ATOM   1877  HD2 PHE A 151       4.232  -2.047 -11.377  0.00  0.00      AP1   
ATOM   1878  CE2 PHE A 151       2.241  -2.457 -11.998  0.00  0.00      AP1   
ATOM   1879  HE2 PHE A 151       1.782  -1.883 -11.207  0.00  0.00      AP1   
ATOM   1880  C   PHE A 151       5.484  -1.362 -15.523  0.00  0.00      AP1   
ATOM   1881  O   PHE A 151       4.474  -1.230 -16.163  0.00  0.00      AP1   
ATOM   1882  N   ALA A 152       6.158  -0.244 -15.179  0.00  0.00      AP1   
ATOM   1883   H  ALA A 152       6.959  -0.288 -14.588  0.00  0.00      AP1   
ATOM   1884  CA  ALA A 152       5.965   1.111 -15.669  0.00  0.00      AP1   
ATOM   1885  HA  ALA A 152       5.000   1.439 -15.313  0.00  0.00      AP1   
ATOM   1886  CB  ALA A 152       6.876   2.065 -14.905  0.00  0.00      AP1   
ATOM   1887  HB1 ALA A 152       6.617   1.904 -13.837  0.00  0.00      AP1   
ATOM   1888  HB2 ALA A 152       7.927   1.747 -15.072  0.00  0.00      AP1   
ATOM   1889  HB3 ALA A 152       6.618   3.103 -15.207  0.00  0.00      AP1   
ATOM   1890  C   ALA A 152       5.993   1.323 -17.179  0.00  0.00      AP1   
ATOM   1891  O   ALA A 152       5.021   1.829 -17.738  0.00  0.00      AP1   
ATOM   1892  N   ARG A 153       6.982   0.693 -17.859  0.00  0.00      AP1   
ATOM   1893   H  ARG A 153       7.790   0.395 -17.356  0.00  0.00      AP1   
ATOM   1894  CA  ARG A 153       7.020   0.536 -19.299  0.00  0.00      AP1   
ATOM   1895  HA  ARG A 153       6.816   1.565 -19.557  0.00  0.00      AP1   
ATOM   1896  CB  ARG A 153       8.377  -0.087 -19.679  0.00  0.00      AP1   
ATOM   1897  HB1 ARG A 153       8.543  -1.089 -19.230  0.00  0.00      AP1   
ATOM   1898  HB2 ARG A 153       8.366  -0.241 -20.779  0.00  0.00      AP1   
ATOM   1899  CG  ARG A 153       9.616   0.802 -19.398  0.00  0.00      AP1   
ATOM   1900  HG1 ARG A 153       9.718   0.784 -18.292  0.00  0.00      AP1   
ATOM   1901  HG2 ARG A 153      10.567   0.443 -19.844  0.00  0.00      AP1   
ATOM   1902  CD  ARG A 153       9.461   2.222 -19.942  0.00  0.00      AP1   
ATOM   1903  HD1 ARG A 153       9.597   2.108 -21.039  0.00  0.00      AP1   
ATOM   1904  HD2 ARG A 153       8.481   2.704 -19.740  0.00  0.00      AP1   
ATOM   1905  NE  ARG A 153      10.614   3.029 -19.307  0.00  0.00      AP1   
ATOM   1906  HE  ARG A 153      11.234   3.603 -19.841  0.00  0.00      AP1   
ATOM   1907  CZ  ARG A 153      10.713   3.298 -17.963  0.00  0.00      AP1   
ATOM   1908  NH1 ARG A 153      11.810   3.868 -17.471  0.00  0.00      AP1   
ATOM   1909 HH11 ARG A 153      11.787   4.098 -16.498  0.00  0.00      AP1   
ATOM   1910 HH12 ARG A 153      12.562   4.139 -18.073  0.00  0.00      AP1   
ATOM   1911  NH2 ARG A 153       9.707   3.268 -17.167  0.00  0.00      AP1   
ATOM   1912 HH21 ARG A 153       9.832   3.881 -16.387  0.00  0.00      AP1   
ATOM   1913 HH22 ARG A 153       8.818   3.468 -17.580  0.00  0.00      AP1   
ATOM   1914  C   ARG A 153       5.898  -0.331 -19.838  0.00  0.00      AP1   
ATOM   1915  O   ARG A 153       5.454  -0.035 -20.925  0.00  0.00      AP1   
ATOM   1916  N   SER A 154       5.410  -1.459 -19.158  0.00  0.00      AP1   
ATOM   1917   H  SER A 154       5.904  -1.694 -18.324  0.00  0.00      AP1   
ATOM   1918  CA  SER A 154       4.166  -2.247 -19.603  0.00  0.00      AP1   
ATOM   1919  HA  SER A 154       4.453  -2.522 -20.608  0.00  0.00      AP1   
ATOM   1920  CB  SER A 154       4.021  -3.591 -18.792  0.00  0.00      AP1   
ATOM   1921  HB1 SER A 154       3.355  -4.190 -19.449  0.00  0.00      AP1   
ATOM   1922  HB2 SER A 154       5.011  -4.086 -18.696  0.00  0.00      AP1   
ATOM   1923  OG  SER A 154       3.313  -3.401 -17.501  0.00  0.00      AP1   
ATOM   1924  HG1 SER A 154       3.750  -2.743 -16.956  0.00  0.00      AP1   
ATOM   1925  C   SER A 154       2.889  -1.417 -19.566  0.00  0.00      AP1   
ATOM   1926  O   SER A 154       2.019  -1.453 -20.462  0.00  0.00      AP1   
ATOM   1927  N   LEU A 155       2.795  -0.624 -18.513  0.00  0.00      AP1   
ATOM   1928   H  LEU A 155       3.523  -0.668 -17.832  0.00  0.00      AP1   
ATOM   1929  CA  LEU A 155       1.691   0.255 -18.342  0.00  0.00      AP1   
ATOM   1930  HA  LEU A 155       0.723  -0.148 -18.597  0.00  0.00      AP1   
ATOM   1931  CB  LEU A 155       1.553   0.648 -16.793  0.00  0.00      AP1   
ATOM   1932  HB1 LEU A 155       2.422   1.271 -16.490  0.00  0.00      AP1   
ATOM   1933  HB2 LEU A 155       0.720   1.367 -16.641  0.00  0.00      AP1   
ATOM   1934  CG  LEU A 155       1.193  -0.500 -15.920  0.00  0.00      AP1   
ATOM   1935  HG  LEU A 155       2.000  -1.263 -15.890  0.00  0.00      AP1   
ATOM   1936  CD1 LEU A 155       0.861   0.086 -14.552  0.00  0.00      AP1   
ATOM   1937 HD11 LEU A 155      -0.106  -0.304 -14.168  0.00  0.00      AP1   
ATOM   1938 HD12 LEU A 155       1.708   0.074 -13.834  0.00  0.00      AP1   
ATOM   1939 HD13 LEU A 155       0.610   1.164 -14.650  0.00  0.00      AP1   
ATOM   1940  CD2 LEU A 155       0.003  -1.334 -16.443  0.00  0.00      AP1   
ATOM   1941 HD21 LEU A 155      -0.876  -0.707 -16.707  0.00  0.00      AP1   
ATOM   1942 HD22 LEU A 155       0.280  -1.886 -17.366  0.00  0.00      AP1   
ATOM   1943 HD23 LEU A 155      -0.353  -2.101 -15.722  0.00  0.00      AP1   
ATOM   1944  C   LEU A 155       1.765   1.442 -19.252  0.00  0.00      AP1   
ATOM   1945  O   LEU A 155       0.741   2.022 -19.642  0.00  0.00      AP1   
ATOM   1946  N   GLY A 156       2.964   1.742 -19.816  0.00  0.00      AP1   
ATOM   1947   H  GLY A 156       3.752   1.337 -19.359  0.00  0.00      AP1   
ATOM   1948  CA  GLY A 156       3.313   2.725 -20.821  0.00  0.00      AP1   
ATOM   1949  HA1 GLY A 156       2.413   2.969 -21.365  0.00  0.00      AP1   
ATOM   1950  HA2 GLY A 156       4.185   2.319 -21.312  0.00  0.00      AP1   
ATOM   1951  C   GLY A 156       3.804   4.058 -20.228  0.00  0.00      AP1   
ATOM   1952  O   GLY A 156       3.758   5.036 -20.929  0.00  0.00      AP1   
ATOM   1953  N   ASP A 157       4.304   4.066 -18.985  0.00  0.00      AP1   
ATOM   1954   H  ASP A 157       4.220   3.250 -18.418  0.00  0.00      AP1   
ATOM   1955  CA  ASP A 157       4.960   5.185 -18.394  0.00  0.00      AP1   
ATOM   1956  HA  ASP A 157       4.784   6.058 -19.004  0.00  0.00      AP1   
ATOM   1957  CB  ASP A 157       4.709   5.230 -16.825  0.00  0.00      AP1   
ATOM   1958  HB1 ASP A 157       3.615   5.167 -16.641  0.00  0.00      AP1   
ATOM   1959  HB2 ASP A 157       5.177   4.324 -16.385  0.00  0.00      AP1   
ATOM   1960  CG  ASP A 157       5.331   6.372 -15.977  0.00  0.00      AP1   
ATOM   1961  OD1 ASP A 157       4.909   6.512 -14.812  0.00  0.00      AP1   
ATOM   1962  OD2 ASP A 157       6.364   7.046 -16.347  0.00  0.00      AP1   
ATOM   1963  C   ASP A 157       6.484   5.028 -18.539  0.00  0.00      AP1   
ATOM   1964  O   ASP A 157       7.146   4.078 -18.049  0.00  0.00      AP1   
ATOM   1965  N   GLU A 158       7.065   5.864 -19.419  0.00  0.00      AP1   
ATOM   1966   H  GLU A 158       6.515   6.501 -19.954  0.00  0.00      AP1   
ATOM   1967  CA  GLU A 158       8.440   5.896 -19.792  0.00  0.00      AP1   
ATOM   1968  HA  GLU A 158       8.932   4.985 -19.485  0.00  0.00      AP1   
ATOM   1969  CB  GLU A 158       8.678   6.150 -21.285  0.00  0.00      AP1   
ATOM   1970  HB1 GLU A 158       8.178   7.095 -21.586  0.00  0.00      AP1   
ATOM   1971  HB2 GLU A 158       9.742   6.207 -21.603  0.00  0.00      AP1   
ATOM   1972  CG  GLU A 158       8.009   5.034 -22.176  0.00  0.00      AP1   
ATOM   1973  HG1 GLU A 158       8.685   4.163 -22.038  0.00  0.00      AP1   
ATOM   1974  HG2 GLU A 158       6.990   4.823 -21.787  0.00  0.00      AP1   
ATOM   1975  CD  GLU A 158       8.037   5.441 -23.659  0.00  0.00      AP1   
ATOM   1976  OE1 GLU A 158       7.649   6.576 -23.933  0.00  0.00      AP1   
ATOM   1977  OE2 GLU A 158       8.561   4.782 -24.561  0.00  0.00      AP1   
ATOM   1978  C   GLU A 158       9.185   6.944 -19.051  0.00  0.00      AP1   
ATOM   1979  O   GLU A 158      10.279   7.233 -19.440  0.00  0.00      AP1   
ATOM   1980  N   THR A 159       8.606   7.607 -18.044  0.00  0.00      AP1   
ATOM   1981   H  THR A 159       7.687   7.425 -17.700  0.00  0.00      AP1   
ATOM   1982  CA  THR A 159       9.196   8.518 -17.120  0.00  0.00      AP1   
ATOM   1983  HA  THR A 159      10.117   8.787 -17.618  0.00  0.00      AP1   
ATOM   1984  CB  THR A 159       8.478   9.783 -16.810  0.00  0.00      AP1   
ATOM   1985  HB  THR A 159       8.725  10.274 -15.845  0.00  0.00      AP1   
ATOM   1986  OG1 THR A 159       7.080   9.711 -16.831  0.00  0.00      AP1   
ATOM   1987  HG1 THR A 159       6.891   8.904 -16.348  0.00  0.00      AP1   
ATOM   1988  CG2 THR A 159       8.870  10.770 -17.919  0.00  0.00      AP1   
ATOM   1989 HG21 THR A 159       8.388  10.454 -18.869  0.00  0.00      AP1   
ATOM   1990 HG22 THR A 159       8.370  11.717 -17.624  0.00  0.00      AP1   
ATOM   1991 HG23 THR A 159       9.972  10.842 -18.043  0.00  0.00      AP1   
ATOM   1992  C   THR A 159       9.639   7.905 -15.852  0.00  0.00      AP1   
ATOM   1993  O   THR A 159      10.684   8.320 -15.231  0.00  0.00      AP1   
ATOM   1994  N   PHE A 160       8.912   7.024 -15.301  0.00  0.00      AP1   
ATOM   1995   H  PHE A 160       7.985   6.859 -15.627  0.00  0.00      AP1   
ATOM   1996  CA  PHE A 160       9.231   6.312 -14.067  0.00  0.00      AP1   
ATOM   1997  HA  PHE A 160       9.298   7.087 -13.317  0.00  0.00      AP1   
ATOM   1998  CB  PHE A 160       8.046   5.444 -13.640  0.00  0.00      AP1   
ATOM   1999  HB1 PHE A 160       7.160   6.112 -13.587  0.00  0.00      AP1   
ATOM   2000  HB2 PHE A 160       7.784   4.743 -14.461  0.00  0.00      AP1   
ATOM   2001  CG  PHE A 160       8.274   4.787 -12.293  0.00  0.00      AP1   
ATOM   2002  CD1 PHE A 160       8.877   3.439 -12.160  0.00  0.00      AP1   
ATOM   2003  HD1 PHE A 160       9.068   2.840 -13.039  0.00  0.00      AP1   
ATOM   2004  CE1 PHE A 160       9.072   2.941 -10.939  0.00  0.00      AP1   
ATOM   2005  HE1 PHE A 160       9.566   1.991 -10.803  0.00  0.00      AP1   
ATOM   2006  CZ  PHE A 160       8.641   3.645  -9.747  0.00  0.00      AP1   
ATOM   2007  HZ  PHE A 160       8.677   3.141  -8.792  0.00  0.00      AP1   
ATOM   2008  CD2 PHE A 160       7.758   5.439 -11.183  0.00  0.00      AP1   
ATOM   2009  HD2 PHE A 160       7.189   6.346 -11.324  0.00  0.00      AP1   
ATOM   2010  CE2 PHE A 160       7.922   4.781  -9.960  0.00  0.00      AP1   
ATOM   2011  HE2 PHE A 160       7.495   5.205  -9.064  0.00  0.00      AP1   
ATOM   2012  C   PHE A 160      10.552   5.546 -14.153  0.00  0.00      AP1   
ATOM   2013  O   PHE A 160      10.807   4.743 -15.057  0.00  0.00      AP1   
ATOM   2014  N   ARG A 161      11.330   5.682 -13.056  0.00  0.00      AP1   
ATOM   2015   H  ARG A 161      11.161   6.378 -12.362  0.00  0.00      AP1   
ATOM   2016  CA  ARG A 161      12.433   4.755 -12.804  0.00  0.00      AP1   
ATOM   2017  HA  ARG A 161      12.253   3.792 -13.259  0.00  0.00      AP1   
ATOM   2018  CB  ARG A 161      13.817   5.291 -13.434  0.00  0.00      AP1   
ATOM   2019  HB1 ARG A 161      14.587   4.516 -13.231  0.00  0.00      AP1   
ATOM   2020  HB2 ARG A 161      13.647   5.346 -14.530  0.00  0.00      AP1   
ATOM   2021  CG  ARG A 161      14.296   6.719 -13.128  0.00  0.00      AP1   
ATOM   2022  HG1 ARG A 161      13.473   7.465 -13.162  0.00  0.00      AP1   
ATOM   2023  HG2 ARG A 161      14.642   6.717 -12.072  0.00  0.00      AP1   
ATOM   2024  CD  ARG A 161      15.402   7.142 -14.081  0.00  0.00      AP1   
ATOM   2025  HD1 ARG A 161      15.079   6.910 -15.119  0.00  0.00      AP1   
ATOM   2026  HD2 ARG A 161      15.574   8.236 -14.002  0.00  0.00      AP1   
ATOM   2027  NE  ARG A 161      16.637   6.407 -13.765  0.00  0.00      AP1   
ATOM   2028  HE  ARG A 161      16.608   5.681 -13.078  0.00  0.00      AP1   
ATOM   2029  CZ  ARG A 161      17.789   6.558 -14.400  0.00  0.00      AP1   
ATOM   2030  NH1 ARG A 161      18.790   5.722 -14.208  0.00  0.00      AP1   
ATOM   2031 HH11 ARG A 161      19.509   5.668 -14.900  0.00  0.00      AP1   
ATOM   2032 HH12 ARG A 161      18.670   5.075 -13.455  0.00  0.00      AP1   
ATOM   2033  NH2 ARG A 161      17.836   7.452 -15.454  0.00  0.00      AP1   
ATOM   2034 HH21 ARG A 161      18.723   7.565 -15.902  0.00  0.00      AP1   
ATOM   2035 HH22 ARG A 161      17.095   8.077 -15.696  0.00  0.00      AP1   
ATOM   2036  C   ARG A 161      12.581   4.421 -11.369  0.00  0.00      AP1   
ATOM   2037  O   ARG A 161      12.759   5.349 -10.566  0.00  0.00      AP1   
ATOM   2038  N   LEU A 162      12.552   3.160 -10.952  0.00  0.00      AP1   
ATOM   2039   H  LEU A 162      12.509   2.391 -11.585  0.00  0.00      AP1   
ATOM   2040  CA  LEU A 162      13.257   2.746  -9.734  0.00  0.00      AP1   
ATOM   2041  HA  LEU A 162      13.380   3.587  -9.067  0.00  0.00      AP1   
ATOM   2042  CB  LEU A 162      12.382   1.792  -8.958  0.00  0.00      AP1   
ATOM   2043  HB1 LEU A 162      11.366   2.214  -8.805  0.00  0.00      AP1   
ATOM   2044  HB2 LEU A 162      12.210   0.858  -9.536  0.00  0.00      AP1   
ATOM   2045  CG  LEU A 162      12.847   1.308  -7.597  0.00  0.00      AP1   
ATOM   2046  HG  LEU A 162      13.895   0.940  -7.625  0.00  0.00      AP1   
ATOM   2047  CD1 LEU A 162      12.905   2.457  -6.511  0.00  0.00      AP1   
ATOM   2048 HD11 LEU A 162      13.305   2.170  -5.515  0.00  0.00      AP1   
ATOM   2049 HD12 LEU A 162      13.629   3.197  -6.914  0.00  0.00      AP1   
ATOM   2050 HD13 LEU A 162      11.898   2.924  -6.474  0.00  0.00      AP1   
ATOM   2051  CD2 LEU A 162      11.993   0.110  -7.025  0.00  0.00      AP1   
ATOM   2052 HD21 LEU A 162      12.020  -0.765  -7.710  0.00  0.00      AP1   
ATOM   2053 HD22 LEU A 162      12.392  -0.157  -6.023  0.00  0.00      AP1   
ATOM   2054 HD23 LEU A 162      10.938   0.447  -6.935  0.00  0.00      AP1   
ATOM   2055  C   LEU A 162      14.603   2.148  -9.940  0.00  0.00      AP1   
ATOM   2056  O   LEU A 162      14.829   1.286 -10.818  0.00  0.00      AP1   
ATOM   2057  N   ASP A 163      15.684   2.693  -9.341  0.00  0.00      AP1   
ATOM   2058   H  ASP A 163      15.480   3.279  -8.561  0.00  0.00      AP1   
ATOM   2059  CA  ASP A 163      17.037   2.340  -9.646  0.00  0.00      AP1   
ATOM   2060  HA  ASP A 163      17.038   1.757 -10.555  0.00  0.00      AP1   
ATOM   2061  CB  ASP A 163      17.923   3.586  -9.918  0.00  0.00      AP1   
ATOM   2062  HB1 ASP A 163      17.670   4.373  -9.176  0.00  0.00      AP1   
ATOM   2063  HB2 ASP A 163      19.022   3.438  -9.852  0.00  0.00      AP1   
ATOM   2064  CG  ASP A 163      17.694   4.168 -11.337  0.00  0.00      AP1   
ATOM   2065  OD1 ASP A 163      18.599   4.071 -12.192  0.00  0.00      AP1   
ATOM   2066  OD2 ASP A 163      16.573   4.683 -11.569  0.00  0.00      AP1   
ATOM   2067  C   ASP A 163      17.573   1.434  -8.563  0.00  0.00      AP1   
ATOM   2068  O   ASP A 163      18.362   0.560  -8.941  0.00  0.00      AP1   
ATOM   2069  N   ARG A 164      17.133   1.660  -7.305  0.00  0.00      AP1   
ATOM   2070   H  ARG A 164      16.451   2.346  -7.062  0.00  0.00      AP1   
ATOM   2071  CA  ARG A 164      17.861   1.282  -6.161  0.00  0.00      AP1   
ATOM   2072  HA  ARG A 164      18.409   0.391  -6.427  0.00  0.00      AP1   
ATOM   2073  CB  ARG A 164      18.738   2.468  -5.540  0.00  0.00      AP1   
ATOM   2074  HB1 ARG A 164      18.198   3.438  -5.497  0.00  0.00      AP1   
ATOM   2075  HB2 ARG A 164      19.131   2.110  -4.565  0.00  0.00      AP1   
ATOM   2076  CG  ARG A 164      19.953   2.920  -6.349  0.00  0.00      AP1   
ATOM   2077  HG1 ARG A 164      20.668   2.096  -6.561  0.00  0.00      AP1   
ATOM   2078  HG2 ARG A 164      19.670   3.262  -7.367  0.00  0.00      AP1   
ATOM   2079  CD  ARG A 164      20.753   4.117  -5.784  0.00  0.00      AP1   
ATOM   2080  HD1 ARG A 164      20.963   3.925  -4.710  0.00  0.00      AP1   
ATOM   2081  HD2 ARG A 164      21.738   4.167  -6.297  0.00  0.00      AP1   
ATOM   2082  NE  ARG A 164      19.970   5.323  -6.043  0.00  0.00      AP1   
ATOM   2083  HE  ARG A 164      18.987   5.268  -6.218  0.00  0.00      AP1   
ATOM   2084  CZ  ARG A 164      20.204   6.569  -5.759  0.00  0.00      AP1   
ATOM   2085  NH1 ARG A 164      19.210   7.455  -5.840  0.00  0.00      AP1   
ATOM   2086 HH11 ARG A 164      19.244   8.280  -5.277  0.00  0.00      AP1   
ATOM   2087 HH12 ARG A 164      18.326   7.014  -5.996  0.00  0.00      AP1   
ATOM   2088  NH2 ARG A 164      21.151   6.903  -4.922  0.00  0.00      AP1   
ATOM   2089 HH21 ARG A 164      20.948   7.763  -4.454  0.00  0.00      AP1   
ATOM   2090 HH22 ARG A 164      21.757   6.165  -4.626  0.00  0.00      AP1   
ATOM   2091  C   ARG A 164      16.950   0.768  -5.060  0.00  0.00      AP1   
ATOM   2092  O   ARG A 164      15.752   1.132  -4.953  0.00  0.00      AP1   
ATOM   2093  N   THR A 165      17.515  -0.001  -4.141  0.00  0.00      AP1   
ATOM   2094   H  THR A 165      18.492  -0.177  -4.044  0.00  0.00      AP1   
ATOM   2095  CA  THR A 165      16.852  -0.514  -2.923  0.00  0.00      AP1   
ATOM   2096  HA  THR A 165      15.791  -0.564  -3.120  0.00  0.00      AP1   
ATOM   2097  CB  THR A 165      17.172  -1.986  -2.539  0.00  0.00      AP1   
ATOM   2098  HB  THR A 165      16.947  -2.262  -1.486  0.00  0.00      AP1   
ATOM   2099  OG1 THR A 165      18.612  -2.253  -2.697  0.00  0.00      AP1   
ATOM   2100  HG1 THR A 165      19.096  -1.797  -2.004  0.00  0.00      AP1   
ATOM   2101  CG2 THR A 165      16.389  -2.954  -3.394  0.00  0.00      AP1   
ATOM   2102 HG21 THR A 165      16.810  -3.957  -3.169  0.00  0.00      AP1   
ATOM   2103 HG22 THR A 165      15.295  -2.984  -3.201  0.00  0.00      AP1   
ATOM   2104 HG23 THR A 165      16.580  -2.690  -4.455  0.00  0.00      AP1   
ATOM   2105  C   THR A 165      16.857   0.377  -1.600  0.00  0.00      AP1   
ATOM   2106  O   THR A 165      17.634   1.326  -1.500  0.00  0.00      AP1   
ATOM   2107  N   GLU A 166      16.055   0.046  -0.598  0.00  0.00      AP1   
ATOM   2108   H  GLU A 166      15.429  -0.727  -0.668  0.00  0.00      AP1   
ATOM   2109  CA  GLU A 166      15.999   0.687   0.759  0.00  0.00      AP1   
ATOM   2110  HA  GLU A 166      15.894   1.733   0.511  0.00  0.00      AP1   
ATOM   2111  CB  GLU A 166      14.841   0.427   1.736  0.00  0.00      AP1   
ATOM   2112  HB1 GLU A 166      14.727  -0.669   1.874  0.00  0.00      AP1   
ATOM   2113  HB2 GLU A 166      15.031   0.916   2.716  0.00  0.00      AP1   
ATOM   2114  CG  GLU A 166      13.434   0.945   1.235  0.00  0.00      AP1   
ATOM   2115  HG1 GLU A 166      13.233   0.703   0.169  0.00  0.00      AP1   
ATOM   2116  HG2 GLU A 166      12.582   0.402   1.698  0.00  0.00      AP1   
ATOM   2117  CD  GLU A 166      13.195   2.475   1.406  0.00  0.00      AP1   
ATOM   2118  OE1 GLU A 166      14.157   3.198   1.702  0.00  0.00      AP1   
ATOM   2119  OE2 GLU A 166      12.144   2.930   1.011  0.00  0.00      AP1   
ATOM   2120  C   GLU A 166      17.277   0.575   1.586  0.00  0.00      AP1   
ATOM   2121  O   GLU A 166      17.741  -0.547   1.628  0.00  0.00      AP1   
ATOM   2122  N   PRO A 167      17.834   1.559   2.201  0.00  0.00      AP1   
ATOM   2123  CD  PRO A 167      18.932   1.247   3.126  0.00  0.00      AP1   
ATOM   2124  HD1 PRO A 167      19.850   0.824   2.665  0.00  0.00      AP1   
ATOM   2125  HD2 PRO A 167      18.568   0.538   3.899  0.00  0.00      AP1   
ATOM   2126  CA  PRO A 167      17.502   2.998   2.320  0.00  0.00      AP1   
ATOM   2127  HA  PRO A 167      16.437   3.146   2.217  0.00  0.00      AP1   
ATOM   2128  CB  PRO A 167      18.001   3.368   3.686  0.00  0.00      AP1   
ATOM   2129  HB1 PRO A 167      17.322   2.959   4.465  0.00  0.00      AP1   
ATOM   2130  HB2 PRO A 167      17.995   4.460   3.892  0.00  0.00      AP1   
ATOM   2131  CG  PRO A 167      19.329   2.560   3.869  0.00  0.00      AP1   
ATOM   2132  HG1 PRO A 167      19.505   2.340   4.944  0.00  0.00      AP1   
ATOM   2133  HG2 PRO A 167      20.152   3.144   3.406  0.00  0.00      AP1   
ATOM   2134  C   PRO A 167      18.191   3.837   1.222  0.00  0.00      AP1   
ATOM   2135  O   PRO A 167      18.236   5.095   1.180  0.00  0.00      AP1   
ATOM   2136  N   THR A 168      18.832   3.228   0.197  0.00  0.00      AP1   
ATOM   2137   H  THR A 168      18.909   2.235   0.155  0.00  0.00      AP1   
ATOM   2138  CA  THR A 168      19.743   4.000  -0.571  0.00  0.00      AP1   
ATOM   2139  HA  THR A 168      20.079   4.782   0.093  0.00  0.00      AP1   
ATOM   2140  CB  THR A 168      21.006   3.240  -1.007  0.00  0.00      AP1   
ATOM   2141  HB  THR A 168      21.310   2.682  -0.096  0.00  0.00      AP1   
ATOM   2142  OG1 THR A 168      22.068   4.098  -1.437  0.00  0.00      AP1   
ATOM   2143  HG1 THR A 168      22.492   4.572  -0.717  0.00  0.00      AP1   
ATOM   2144  CG2 THR A 168      20.786   2.159  -2.092  0.00  0.00      AP1   
ATOM   2145 HG21 THR A 168      20.575   2.705  -3.037  0.00  0.00      AP1   
ATOM   2146 HG22 THR A 168      21.742   1.609  -2.223  0.00  0.00      AP1   
ATOM   2147 HG23 THR A 168      19.902   1.517  -1.891  0.00  0.00      AP1   
ATOM   2148  C   THR A 168      19.125   4.649  -1.834  0.00  0.00      AP1   
ATOM   2149  O   THR A 168      19.686   5.504  -2.423  0.00  0.00      AP1   
ATOM   2150  N   LEU A 169      17.816   4.341  -2.126  0.00  0.00      AP1   
ATOM   2151   H  LEU A 169      17.380   3.628  -1.584  0.00  0.00      AP1   
ATOM   2152  CA  LEU A 169      17.057   5.090  -3.176  0.00  0.00      AP1   
ATOM   2153  HA  LEU A 169      17.705   5.263  -4.023  0.00  0.00      AP1   
ATOM   2154  CB  LEU A 169      15.854   4.203  -3.604  0.00  0.00      AP1   
ATOM   2155  HB1 LEU A 169      15.472   4.579  -4.577  0.00  0.00      AP1   
ATOM   2156  HB2 LEU A 169      16.232   3.166  -3.727  0.00  0.00      AP1   
ATOM   2157  CG  LEU A 169      14.757   4.107  -2.503  0.00  0.00      AP1   
ATOM   2158  HG  LEU A 169      15.151   4.232  -1.472  0.00  0.00      AP1   
ATOM   2159  CD1 LEU A 169      13.535   5.011  -2.643  0.00  0.00      AP1   
ATOM   2160 HD11 LEU A 169      13.791   6.090  -2.694  0.00  0.00      AP1   
ATOM   2161 HD12 LEU A 169      12.971   4.674  -3.540  0.00  0.00      AP1   
ATOM   2162 HD13 LEU A 169      12.825   4.865  -1.801  0.00  0.00      AP1   
ATOM   2163  CD2 LEU A 169      14.134   2.695  -2.620  0.00  0.00      AP1   
ATOM   2164 HD21 LEU A 169      13.679   2.566  -3.625  0.00  0.00      AP1   
ATOM   2165 HD22 LEU A 169      14.878   1.890  -2.435  0.00  0.00      AP1   
ATOM   2166 HD23 LEU A 169      13.290   2.526  -1.918  0.00  0.00      AP1   
ATOM   2167  C   LEU A 169      16.577   6.454  -2.667  0.00  0.00      AP1   
ATOM   2168  O   LEU A 169      16.003   7.308  -3.510  0.00  0.00      AP1   
ATOM   2169  N   ASN A 170      16.785   6.886  -1.390  0.00  0.00      AP1   
ATOM   2170   H  ASN A 170      17.317   6.210  -0.886  0.00  0.00      AP1   
ATOM   2171  CA  ASN A 170      16.199   8.095  -0.809  0.00  0.00      AP1   
ATOM   2172  HA  ASN A 170      15.305   8.427  -1.317  0.00  0.00      AP1   
ATOM   2173  CB  ASN A 170      15.785   8.069   0.739  0.00  0.00      AP1   
ATOM   2174  HB1 ASN A 170      16.623   7.839   1.431  0.00  0.00      AP1   
ATOM   2175  HB2 ASN A 170      15.160   8.945   1.014  0.00  0.00      AP1   
ATOM   2176  CG  ASN A 170      14.783   6.937   0.988  0.00  0.00      AP1   
ATOM   2177  OD1 ASN A 170      13.617   7.287   1.126  0.00  0.00      AP1   
ATOM   2178  ND2 ASN A 170      15.304   5.729   1.198  0.00  0.00      AP1   
ATOM   2179 HD21 ASN A 170      14.716   4.922   1.146  0.00  0.00      AP1   
ATOM   2180 HD22 ASN A 170      16.263   5.495   1.359  0.00  0.00      AP1   
ATOM   2181  C   ASN A 170      17.153   9.270  -0.836  0.00  0.00      AP1   
ATOM   2182  O   ASN A 170      16.917  10.244  -0.099  0.00  0.00      AP1   
ATOM   2183  N   THR A 171      18.180   9.190  -1.625  0.00  0.00      AP1   
ATOM   2184   H  THR A 171      18.346   8.414  -2.229  0.00  0.00      AP1   
ATOM   2185  CA  THR A 171      19.226  10.205  -1.535  0.00  0.00      AP1   
ATOM   2186  HA  THR A 171      19.599  10.266  -0.523  0.00  0.00      AP1   
ATOM   2187  CB  THR A 171      20.416   9.698  -2.359  0.00  0.00      AP1   
ATOM   2188  HB  THR A 171      21.133  10.518  -2.579  0.00  0.00      AP1   
ATOM   2189  OG1 THR A 171      19.925   9.157  -3.593  0.00  0.00      AP1   
ATOM   2190  HG1 THR A 171      19.869   9.972  -4.097  0.00  0.00      AP1   
ATOM   2191  CG2 THR A 171      21.106   8.552  -1.596  0.00  0.00      AP1   
ATOM   2192 HG21 THR A 171      21.953   8.119  -2.169  0.00  0.00      AP1   
ATOM   2193 HG22 THR A 171      21.578   8.950  -0.672  0.00  0.00      AP1   
ATOM   2194 HG23 THR A 171      20.437   7.683  -1.417  0.00  0.00      AP1   
ATOM   2195  C   THR A 171      18.935  11.599  -2.024  0.00  0.00      AP1   
ATOM   2196  O   THR A 171      19.294  12.541  -1.374  0.00  0.00      AP1   
ATOM   2197  N   ALA A 172      18.120  11.764  -3.128  0.00  0.00      AP1   
ATOM   2198   H  ALA A 172      17.788  11.035  -3.722  0.00  0.00      AP1   
ATOM   2199  CA  ALA A 172      17.517  13.067  -3.461  0.00  0.00      AP1   
ATOM   2200  HA  ALA A 172      16.996  13.018  -4.406  0.00  0.00      AP1   
ATOM   2201  CB  ALA A 172      16.551  13.527  -2.373  0.00  0.00      AP1   
ATOM   2202  HB1 ALA A 172      17.111  13.719  -1.433  0.00  0.00      AP1   
ATOM   2203  HB2 ALA A 172      15.979  14.471  -2.496  0.00  0.00      AP1   
ATOM   2204  HB3 ALA A 172      15.833  12.714  -2.132  0.00  0.00      AP1   
ATOM   2205  C   ALA A 172      18.559  14.115  -3.823  0.00  0.00      AP1   
ATOM   2206  O   ALA A 172      18.412  15.328  -3.525  0.00  0.00      AP1   
ATOM   2207  N   ILE A 173      19.625  13.714  -4.560  0.00  0.00      AP1   
ATOM   2208   H  ILE A 173      19.811  12.742  -4.688  0.00  0.00      AP1   
ATOM   2209  CA  ILE A 173      20.666  14.531  -5.052  0.00  0.00      AP1   
ATOM   2210  HA  ILE A 173      20.932  15.199  -4.246  0.00  0.00      AP1   
ATOM   2211  CB  ILE A 173      21.811  13.605  -5.357  0.00  0.00      AP1   
ATOM   2212  HB  ILE A 173      21.512  12.851  -6.116  0.00  0.00      AP1   
ATOM   2213  CG2 ILE A 173      22.930  14.355  -6.055  0.00  0.00      AP1   
ATOM   2214 HG21 ILE A 173      22.641  14.632  -7.091  0.00  0.00      AP1   
ATOM   2215 HG22 ILE A 173      23.260  15.311  -5.595  0.00  0.00      AP1   
ATOM   2216 HG23 ILE A 173      23.823  13.693  -6.044  0.00  0.00      AP1   
ATOM   2217  CG1 ILE A 173      22.311  12.842  -4.108  0.00  0.00      AP1   
ATOM   2218 HG11 ILE A 173      21.688  11.931  -3.974  0.00  0.00      AP1   
ATOM   2219 HG12 ILE A 173      23.320  12.443  -4.344  0.00  0.00      AP1   
ATOM   2220  CD  ILE A 173      22.501  13.620  -2.849  0.00  0.00      AP1   
ATOM   2221  HD1 ILE A 173      21.521  13.949  -2.441  0.00  0.00      AP1   
ATOM   2222  HD2 ILE A 173      22.968  12.996  -2.057  0.00  0.00      AP1   
ATOM   2223  HD3 ILE A 173      23.195  14.480  -2.959  0.00  0.00      AP1   
ATOM   2224  C   ILE A 173      20.183  15.316  -6.284  0.00  0.00      AP1   
ATOM   2225  O   ILE A 173      19.621  14.764  -7.214  0.00  0.00      AP1   
ATOM   2226  N   PRO A 174      20.439  16.592  -6.412  0.00  0.00      AP1   
ATOM   2227  CD  PRO A 174      20.790  17.410  -5.266  0.00  0.00      AP1   
ATOM   2228  HD1 PRO A 174      21.826  17.140  -4.969  0.00  0.00      AP1   
ATOM   2229  HD2 PRO A 174      20.120  17.332  -4.383  0.00  0.00      AP1   
ATOM   2230  CA  PRO A 174      20.007  17.438  -7.541  0.00  0.00      AP1   
ATOM   2231  HA  PRO A 174      19.097  17.113  -8.023  0.00  0.00      AP1   
ATOM   2232  CB  PRO A 174      19.918  18.850  -7.015  0.00  0.00      AP1   
ATOM   2233  HB1 PRO A 174      18.848  18.944  -6.733  0.00  0.00      AP1   
ATOM   2234  HB2 PRO A 174      20.130  19.671  -7.734  0.00  0.00      AP1   
ATOM   2235  CG  PRO A 174      20.660  18.922  -5.735  0.00  0.00      AP1   
ATOM   2236  HG1 PRO A 174      20.226  19.593  -4.963  0.00  0.00      AP1   
ATOM   2237  HG2 PRO A 174      21.693  19.246  -5.983  0.00  0.00      AP1   
ATOM   2238  C   PRO A 174      21.115  17.252  -8.592  0.00  0.00      AP1   
ATOM   2239  O   PRO A 174      22.274  17.540  -8.444  0.00  0.00      AP1   
ATOM   2240  N   GLY A 175      20.791  16.777  -9.812  0.00  0.00      AP1   
ATOM   2241   H  GLY A 175      19.832  16.839 -10.079  0.00  0.00      AP1   
ATOM   2242  CA  GLY A 175      21.766  16.331 -10.871  0.00  0.00      AP1   
ATOM   2243  HA1 GLY A 175      22.710  16.764 -10.572  0.00  0.00      AP1   
ATOM   2244  HA2 GLY A 175      21.409  16.712 -11.816  0.00  0.00      AP1   
ATOM   2245  C   GLY A 175      22.056  14.831 -11.020  0.00  0.00      AP1   
ATOM   2246  O   GLY A 175      22.985  14.509 -11.775  0.00  0.00      AP1   
ATOM   2247  N   ASP A 176      21.308  13.964 -10.349  0.00  0.00      AP1   
ATOM   2248   H  ASP A 176      20.687  14.360  -9.677  0.00  0.00      AP1   
ATOM   2249  CA  ASP A 176      21.396  12.530 -10.350  0.00  0.00      AP1   
ATOM   2250  HA  ASP A 176      22.155  12.187 -11.037  0.00  0.00      AP1   
ATOM   2251  CB  ASP A 176      21.666  12.118  -8.895  0.00  0.00      AP1   
ATOM   2252  HB1 ASP A 176      22.550  12.640  -8.468  0.00  0.00      AP1   
ATOM   2253  HB2 ASP A 176      20.805  12.362  -8.236  0.00  0.00      AP1   
ATOM   2254  CG  ASP A 176      21.993  10.638  -8.794  0.00  0.00      AP1   
ATOM   2255  OD1 ASP A 176      22.067  10.330  -7.555  0.00  0.00      AP1   
ATOM   2256  OD2 ASP A 176      22.100   9.851  -9.792  0.00  0.00      AP1   
ATOM   2257  C   ASP A 176      20.006  11.935 -10.818  0.00  0.00      AP1   
ATOM   2258  O   ASP A 176      19.091  12.118 -10.055  0.00  0.00      AP1   
ATOM   2259  N   PRO A 177      19.854  11.315 -11.972  0.00  0.00      AP1   
ATOM   2260  CD  PRO A 177      20.992  11.164 -12.880  0.00  0.00      AP1   
ATOM   2261  HD1 PRO A 177      21.830  10.662 -12.350  0.00  0.00      AP1   
ATOM   2262  HD2 PRO A 177      21.256  12.097 -13.423  0.00  0.00      AP1   
ATOM   2263  CA  PRO A 177      18.597  10.909 -12.548  0.00  0.00      AP1   
ATOM   2264  HA  PRO A 177      17.914  11.730 -12.389  0.00  0.00      AP1   
ATOM   2265  CB  PRO A 177      18.994  10.652 -14.029  0.00  0.00      AP1   
ATOM   2266  HB1 PRO A 177      18.983  11.574 -14.649  0.00  0.00      AP1   
ATOM   2267  HB2 PRO A 177      18.323   9.894 -14.485  0.00  0.00      AP1   
ATOM   2268  CG  PRO A 177      20.456  10.222 -13.890  0.00  0.00      AP1   
ATOM   2269  HG1 PRO A 177      21.115  10.341 -14.777  0.00  0.00      AP1   
ATOM   2270  HG2 PRO A 177      20.621   9.181 -13.537  0.00  0.00      AP1   
ATOM   2271  C   PRO A 177      18.038   9.665 -11.958  0.00  0.00      AP1   
ATOM   2272  O   PRO A 177      16.840   9.285 -12.191  0.00  0.00      AP1   
ATOM   2273  N   ARG A 178      18.785   8.953 -11.052  0.00  0.00      AP1   
ATOM   2274   H  ARG A 178      19.679   9.317 -10.803  0.00  0.00      AP1   
ATOM   2275  CA  ARG A 178      18.465   7.669 -10.449  0.00  0.00      AP1   
ATOM   2276  HA  ARG A 178      18.129   7.080 -11.289  0.00  0.00      AP1   
ATOM   2277  CB  ARG A 178      19.737   7.062  -9.740  0.00  0.00      AP1   
ATOM   2278  HB1 ARG A 178      20.066   7.763  -8.943  0.00  0.00      AP1   
ATOM   2279  HB2 ARG A 178      19.388   6.104  -9.299  0.00  0.00      AP1   
ATOM   2280  CG  ARG A 178      20.858   6.641 -10.701  0.00  0.00      AP1   
ATOM   2281  HG1 ARG A 178      20.502   5.860 -11.406  0.00  0.00      AP1   
ATOM   2282  HG2 ARG A 178      21.108   7.541 -11.302  0.00  0.00      AP1   
ATOM   2283  CD  ARG A 178      21.981   6.111  -9.916  0.00  0.00      AP1   
ATOM   2284  HD1 ARG A 178      21.589   5.305  -9.259  0.00  0.00      AP1   
ATOM   2285  HD2 ARG A 178      22.693   5.631 -10.621  0.00  0.00      AP1   
ATOM   2286  NE  ARG A 178      22.542   7.227  -9.014  0.00  0.00      AP1   
ATOM   2287  HE  ARG A 178      22.382   8.184  -9.256  0.00  0.00      AP1   
ATOM   2288  CZ  ARG A 178      23.334   6.989  -7.955  0.00  0.00      AP1   
ATOM   2289  NH1 ARG A 178      23.577   8.046  -7.199  0.00  0.00      AP1   
ATOM   2290 HH11 ARG A 178      24.062   7.826  -6.353  0.00  0.00      AP1   
ATOM   2291 HH12 ARG A 178      23.024   8.853  -7.408  0.00  0.00      AP1   
ATOM   2292  NH2 ARG A 178      23.939   5.822  -7.705  0.00  0.00      AP1   
ATOM   2293 HH21 ARG A 178      24.646   5.835  -6.998  0.00  0.00      AP1   
ATOM   2294 HH22 ARG A 178      23.748   5.002  -8.245  0.00  0.00      AP1   
ATOM   2295  C   ARG A 178      17.220   7.831  -9.529  0.00  0.00      AP1   
ATOM   2296  O   ARG A 178      17.169   8.841  -8.844  0.00  0.00      AP1   
ATOM   2297  N   ASP A 179      16.270   6.880  -9.606  0.00  0.00      AP1   
ATOM   2298   H  ASP A 179      16.200   6.068 -10.181  0.00  0.00      AP1   
ATOM   2299  CA  ASP A 179      15.091   6.928  -8.728  0.00  0.00      AP1   
ATOM   2300  HA  ASP A 179      14.515   6.076  -9.056  0.00  0.00      AP1   
ATOM   2301  CB  ASP A 179      15.436   6.847  -7.230  0.00  0.00      AP1   
ATOM   2302  HB1 ASP A 179      16.076   7.651  -6.806  0.00  0.00      AP1   
ATOM   2303  HB2 ASP A 179      14.559   6.623  -6.586  0.00  0.00      AP1   
ATOM   2304  CG  ASP A 179      16.277   5.539  -7.043  0.00  0.00      AP1   
ATOM   2305  OD1 ASP A 179      15.747   4.420  -7.397  0.00  0.00      AP1   
ATOM   2306  OD2 ASP A 179      17.389   5.668  -6.460  0.00  0.00      AP1   
ATOM   2307  C   ASP A 179      14.096   8.026  -8.969  0.00  0.00      AP1   
ATOM   2308  O   ASP A 179      13.583   8.564  -7.940  0.00  0.00      AP1   
ATOM   2309  N   THR A 180      13.761   8.494 -10.183  0.00  0.00      AP1   
ATOM   2310   H  THR A 180      14.062   8.079 -11.038  0.00  0.00      AP1   
ATOM   2311  CA  THR A 180      13.123   9.709 -10.365  0.00  0.00      AP1   
ATOM   2312  HA  THR A 180      12.730  10.127  -9.451  0.00  0.00      AP1   
ATOM   2313  CB  THR A 180      14.014  10.845 -11.014  0.00  0.00      AP1   
ATOM   2314  HB  THR A 180      13.287  11.669 -11.179  0.00  0.00      AP1   
ATOM   2315  OG1 THR A 180      14.556  10.466 -12.240  0.00  0.00      AP1   
ATOM   2316  HG1 THR A 180      15.377  10.034 -11.993  0.00  0.00      AP1   
ATOM   2317  CG2 THR A 180      15.135  11.195 -10.081  0.00  0.00      AP1   
ATOM   2318 HG21 THR A 180      15.662  12.160 -10.241  0.00  0.00      AP1   
ATOM   2319 HG22 THR A 180      14.794  11.323  -9.031  0.00  0.00      AP1   
ATOM   2320 HG23 THR A 180      15.985  10.487 -10.178  0.00  0.00      AP1   
ATOM   2321  C   THR A 180      11.931   9.578 -11.239  0.00  0.00      AP1   
ATOM   2322  O   THR A 180      11.838   8.645 -12.043  0.00  0.00      AP1   
ATOM   2323  N   THR A 181      10.885  10.430 -11.080  0.00  0.00      AP1   
ATOM   2324   H  THR A 181      11.012  11.286 -10.586  0.00  0.00      AP1   
ATOM   2325  CA  THR A 181       9.676  10.553 -11.889  0.00  0.00      AP1   
ATOM   2326  HA  THR A 181      10.063  10.592 -12.896  0.00  0.00      AP1   
ATOM   2327  CB  THR A 181       8.708   9.397 -11.748  0.00  0.00      AP1   
ATOM   2328  HB  THR A 181       9.218   8.416 -11.851  0.00  0.00      AP1   
ATOM   2329  OG1 THR A 181       7.555   9.372 -12.569  0.00  0.00      AP1   
ATOM   2330  HG1 THR A 181       6.997   8.709 -12.156  0.00  0.00      AP1   
ATOM   2331  CG2 THR A 181       8.192   9.451 -10.277  0.00  0.00      AP1   
ATOM   2332 HG21 THR A 181       7.351  10.151 -10.085  0.00  0.00      AP1   
ATOM   2333 HG22 THR A 181       7.784   8.436 -10.080  0.00  0.00      AP1   
ATOM   2334 HG23 THR A 181       8.989   9.613  -9.520  0.00  0.00      AP1   
ATOM   2335  C   THR A 181       9.017  11.879 -11.632  0.00  0.00      AP1   
ATOM   2336  O   THR A 181       9.374  12.627 -10.701  0.00  0.00      AP1   
ATOM   2337  N   THR A 182       7.999  12.244 -12.446  0.00  0.00      AP1   
ATOM   2338   H  THR A 182       7.681  11.591 -13.129  0.00  0.00      AP1   
ATOM   2339  CA  THR A 182       7.204  13.532 -12.356  0.00  0.00      AP1   
ATOM   2340  HA  THR A 182       7.920  14.225 -11.937  0.00  0.00      AP1   
ATOM   2341  CB  THR A 182       6.768  14.252 -13.679  0.00  0.00      AP1   
ATOM   2342  HB  THR A 182       6.926  15.351 -13.647  0.00  0.00      AP1   
ATOM   2343  OG1 THR A 182       5.374  14.042 -13.917  0.00  0.00      AP1   
ATOM   2344  HG1 THR A 182       5.197  14.919 -14.266  0.00  0.00      AP1   
ATOM   2345  CG2 THR A 182       7.550  13.695 -14.853  0.00  0.00      AP1   
ATOM   2346 HG21 THR A 182       8.620  13.977 -14.757  0.00  0.00      AP1   
ATOM   2347 HG22 THR A 182       7.373  12.620 -15.073  0.00  0.00      AP1   
ATOM   2348 HG23 THR A 182       7.306  14.359 -15.709  0.00  0.00      AP1   
ATOM   2349  C   THR A 182       6.027  13.387 -11.265  0.00  0.00      AP1   
ATOM   2350  O   THR A 182       5.712  12.249 -10.866  0.00  0.00      AP1   
ATOM   2351  N   PRO A 183       5.416  14.429 -10.766  0.00  0.00      AP1   
ATOM   2352  CD  PRO A 183       5.951  15.786 -10.860  0.00  0.00      AP1   
ATOM   2353  HD1 PRO A 183       5.651  16.209 -11.842  0.00  0.00      AP1   
ATOM   2354  HD2 PRO A 183       7.058  15.689 -10.858  0.00  0.00      AP1   
ATOM   2355  CA  PRO A 183       4.277  14.348  -9.835  0.00  0.00      AP1   
ATOM   2356  HA  PRO A 183       4.535  13.670  -9.035  0.00  0.00      AP1   
ATOM   2357  CB  PRO A 183       3.973  15.875  -9.476  0.00  0.00      AP1   
ATOM   2358  HB1 PRO A 183       3.729  15.917  -8.393  0.00  0.00      AP1   
ATOM   2359  HB2 PRO A 183       3.243  16.435 -10.099  0.00  0.00      AP1   
ATOM   2360  CG  PRO A 183       5.379  16.533  -9.638  0.00  0.00      AP1   
ATOM   2361  HG1 PRO A 183       6.077  16.467  -8.776  0.00  0.00      AP1   
ATOM   2362  HG2 PRO A 183       5.221  17.614  -9.840  0.00  0.00      AP1   
ATOM   2363  C   PRO A 183       3.014  13.873 -10.574  0.00  0.00      AP1   
ATOM   2364  O   PRO A 183       2.215  13.140  -9.950  0.00  0.00      AP1   
ATOM   2365  N   LEU A 184       2.823  14.258 -11.841  0.00  0.00      AP1   
ATOM   2366   H  LEU A 184       3.482  14.827 -12.327  0.00  0.00      AP1   
ATOM   2367  CA  LEU A 184       1.677  13.763 -12.632  0.00  0.00      AP1   
ATOM   2368  HA  LEU A 184       0.804  13.674 -12.002  0.00  0.00      AP1   
ATOM   2369  CB  LEU A 184       1.247  14.749 -13.784  0.00  0.00      AP1   
ATOM   2370  HB1 LEU A 184       1.044  15.700 -13.245  0.00  0.00      AP1   
ATOM   2371  HB2 LEU A 184       2.207  15.000 -14.284  0.00  0.00      AP1   
ATOM   2372  CG  LEU A 184       0.024  14.483 -14.667  0.00  0.00      AP1   
ATOM   2373  HG  LEU A 184       0.320  13.610 -15.288  0.00  0.00      AP1   
ATOM   2374  CD1 LEU A 184      -1.307  14.142 -13.950  0.00  0.00      AP1   
ATOM   2375 HD11 LEU A 184      -1.356  13.235 -13.310  0.00  0.00      AP1   
ATOM   2376 HD12 LEU A 184      -1.363  14.969 -13.210  0.00  0.00      AP1   
ATOM   2377 HD13 LEU A 184      -2.156  14.212 -14.663  0.00  0.00      AP1   
ATOM   2378  CD2 LEU A 184      -0.304  15.684 -15.546  0.00  0.00      AP1   
ATOM   2379 HD21 LEU A 184       0.371  15.682 -16.428  0.00  0.00      AP1   
ATOM   2380 HD22 LEU A 184      -1.308  15.533 -15.997  0.00  0.00      AP1   
ATOM   2381 HD23 LEU A 184      -0.123  16.636 -15.002  0.00  0.00      AP1   
ATOM   2382  C   LEU A 184       1.895  12.400 -13.191  0.00  0.00      AP1   
ATOM   2383  O   LEU A 184       0.999  11.581 -13.299  0.00  0.00      AP1   
ATOM   2384  N   ALA A 185       3.048  11.989 -13.575  0.00  0.00      AP1   
ATOM   2385   H  ALA A 185       3.787  12.657 -13.622  0.00  0.00      AP1   
ATOM   2386  CA  ALA A 185       3.385  10.588 -13.834  0.00  0.00      AP1   
ATOM   2387  HA  ALA A 185       2.819  10.096 -14.611  0.00  0.00      AP1   
ATOM   2388  CB  ALA A 185       4.885  10.500 -14.245  0.00  0.00      AP1   
ATOM   2389  HB1 ALA A 185       5.119  11.016 -15.201  0.00  0.00      AP1   
ATOM   2390  HB2 ALA A 185       5.529  10.988 -13.482  0.00  0.00      AP1   
ATOM   2391  HB3 ALA A 185       5.230   9.460 -14.431  0.00  0.00      AP1   
ATOM   2392  C   ALA A 185       3.121   9.718 -12.631  0.00  0.00      AP1   
ATOM   2393  O   ALA A 185       2.621   8.614 -12.792  0.00  0.00      AP1   
ATOM   2394  N   MET A 186       3.527  10.110 -11.424  0.00  0.00      AP1   
ATOM   2395   H  MET A 186       4.065  10.948 -11.371  0.00  0.00      AP1   
ATOM   2396  CA  MET A 186       3.097   9.396 -10.219  0.00  0.00      AP1   
ATOM   2397  HA  MET A 186       3.358   8.362 -10.386  0.00  0.00      AP1   
ATOM   2398  CB  MET A 186       3.945   9.772  -8.977  0.00  0.00      AP1   
ATOM   2399  HB1 MET A 186       4.999   9.616  -9.292  0.00  0.00      AP1   
ATOM   2400  HB2 MET A 186       3.774  10.863  -8.849  0.00  0.00      AP1   
ATOM   2401  CG  MET A 186       3.678   9.007  -7.677  0.00  0.00      AP1   
ATOM   2402  HG1 MET A 186       4.358   9.374  -6.879  0.00  0.00      AP1   
ATOM   2403  HG2 MET A 186       2.652   9.321  -7.389  0.00  0.00      AP1   
ATOM   2404  SD  MET A 186       3.724   7.140  -7.804  0.00  0.00      AP1   
ATOM   2405  CE  MET A 186       5.352   7.010  -7.130  0.00  0.00      AP1   
ATOM   2406  HE1 MET A 186       5.574   7.783  -6.364  0.00  0.00      AP1   
ATOM   2407  HE2 MET A 186       5.420   5.976  -6.731  0.00  0.00      AP1   
ATOM   2408  HE3 MET A 186       5.989   7.022  -8.040  0.00  0.00      AP1   
ATOM   2409  C   MET A 186       1.590   9.464  -9.949  0.00  0.00      AP1   
ATOM   2410  O   MET A 186       1.008   8.473  -9.601  0.00  0.00      AP1   
ATOM   2411  N   ALA A 187       0.899  10.637 -10.153  0.00  0.00      AP1   
ATOM   2412   H  ALA A 187       1.438  11.476 -10.132  0.00  0.00      AP1   
ATOM   2413  CA  ALA A 187      -0.493  10.668 -10.072  0.00  0.00      AP1   
ATOM   2414  HA  ALA A 187      -0.831  10.277  -9.124  0.00  0.00      AP1   
ATOM   2415  CB  ALA A 187      -0.929  12.164 -10.102  0.00  0.00      AP1   
ATOM   2416  HB1 ALA A 187      -0.557  12.581 -11.062  0.00  0.00      AP1   
ATOM   2417  HB2 ALA A 187      -2.015  12.340  -9.948  0.00  0.00      AP1   
ATOM   2418  HB3 ALA A 187      -0.455  12.720  -9.265  0.00  0.00      AP1   
ATOM   2419  C   ALA A 187      -1.306   9.850 -11.013  0.00  0.00      AP1   
ATOM   2420  O   ALA A 187      -2.249   9.217 -10.602  0.00  0.00      AP1   
ATOM   2421  N   GLN A 188      -0.866   9.747 -12.267  0.00  0.00      AP1   
ATOM   2422   H  GLN A 188      -0.181  10.345 -12.675  0.00  0.00      AP1   
ATOM   2423  CA  GLN A 188      -1.364   8.733 -13.166  0.00  0.00      AP1   
ATOM   2424  HA  GLN A 188      -2.433   8.872 -13.227  0.00  0.00      AP1   
ATOM   2425  CB  GLN A 188      -0.709   8.875 -14.594  0.00  0.00      AP1   
ATOM   2426  HB1 GLN A 188       0.383   9.020 -14.443  0.00  0.00      AP1   
ATOM   2427  HB2 GLN A 188      -0.843   8.022 -15.292  0.00  0.00      AP1   
ATOM   2428  CG  GLN A 188      -1.022  10.228 -15.270  0.00  0.00      AP1   
ATOM   2429  HG1 GLN A 188      -0.828  11.116 -14.632  0.00  0.00      AP1   
ATOM   2430  HG2 GLN A 188      -0.413  10.242 -16.199  0.00  0.00      AP1   
ATOM   2431  CD  GLN A 188      -2.491  10.333 -15.653  0.00  0.00      AP1   
ATOM   2432  OE1 GLN A 188      -3.296   9.435 -15.634  0.00  0.00      AP1   
ATOM   2433  NE2 GLN A 188      -2.842  11.644 -15.991  0.00  0.00      AP1   
ATOM   2434 HE21 GLN A 188      -3.763  11.894 -16.292  0.00  0.00      AP1   
ATOM   2435 HE22 GLN A 188      -2.198  12.409 -16.009  0.00  0.00      AP1   
ATOM   2436  C   GLN A 188      -1.282   7.313 -12.684  0.00  0.00      AP1   
ATOM   2437  O   GLN A 188      -2.237   6.535 -12.643  0.00  0.00      AP1   
ATOM   2438  N   THR A 189      -0.019   6.960 -12.205  0.00  0.00      AP1   
ATOM   2439   H  THR A 189       0.706   7.641 -12.141  0.00  0.00      AP1   
ATOM   2440  CA  THR A 189       0.453   5.555 -11.786  0.00  0.00      AP1   
ATOM   2441  HA  THR A 189       0.247   4.880 -12.603  0.00  0.00      AP1   
ATOM   2442  CB  THR A 189       1.956   5.603 -11.312  0.00  0.00      AP1   
ATOM   2443  HB  THR A 189       2.200   6.252 -10.443  0.00  0.00      AP1   
ATOM   2444  OG1 THR A 189       2.868   5.959 -12.304  0.00  0.00      AP1   
ATOM   2445  HG1 THR A 189       2.780   6.912 -12.380  0.00  0.00      AP1   
ATOM   2446  CG2 THR A 189       2.326   4.150 -10.773  0.00  0.00      AP1   
ATOM   2447 HG21 THR A 189       3.409   4.135 -10.522  0.00  0.00      AP1   
ATOM   2448 HG22 THR A 189       1.712   3.872  -9.890  0.00  0.00      AP1   
ATOM   2449 HG23 THR A 189       2.150   3.410 -11.583  0.00  0.00      AP1   
ATOM   2450  C   THR A 189      -0.325   5.141 -10.591  0.00  0.00      AP1   
ATOM   2451  O   THR A 189      -0.801   4.033 -10.496  0.00  0.00      AP1   
ATOM   2452  N   LEU A 190      -0.454   6.066  -9.631  0.00  0.00      AP1   
ATOM   2453   H  LEU A 190       0.106   6.887  -9.716  0.00  0.00      AP1   
ATOM   2454  CA  LEU A 190      -1.217   5.931  -8.438  0.00  0.00      AP1   
ATOM   2455  HA  LEU A 190      -0.791   5.101  -7.893  0.00  0.00      AP1   
ATOM   2456  CB  LEU A 190      -1.131   7.152  -7.479  0.00  0.00      AP1   
ATOM   2457  HB1 LEU A 190      -0.077   7.249  -7.141  0.00  0.00      AP1   
ATOM   2458  HB2 LEU A 190      -1.444   8.069  -8.023  0.00  0.00      AP1   
ATOM   2459  CG  LEU A 190      -1.871   6.997  -6.146  0.00  0.00      AP1   
ATOM   2460  HG  LEU A 190      -2.959   7.033  -6.367  0.00  0.00      AP1   
ATOM   2461  CD1 LEU A 190      -1.655   5.612  -5.493  0.00  0.00      AP1   
ATOM   2462 HD11 LEU A 190      -2.300   5.505  -4.595  0.00  0.00      AP1   
ATOM   2463 HD12 LEU A 190      -1.861   4.747  -6.158  0.00  0.00      AP1   
ATOM   2464 HD13 LEU A 190      -0.620   5.490  -5.107  0.00  0.00      AP1   
ATOM   2465  CD2 LEU A 190      -1.555   8.236  -5.313  0.00  0.00      AP1   
ATOM   2466 HD21 LEU A 190      -2.097   8.368  -4.352  0.00  0.00      AP1   
ATOM   2467 HD22 LEU A 190      -0.502   8.208  -4.959  0.00  0.00      AP1   
ATOM   2468 HD23 LEU A 190      -1.756   9.146  -5.918  0.00  0.00      AP1   
ATOM   2469  C   LEU A 190      -2.701   5.691  -8.776  0.00  0.00      AP1   
ATOM   2470  O   LEU A 190      -3.360   4.869  -8.220  0.00  0.00      AP1   
ATOM   2471  N   LYS A 191      -3.300   6.464  -9.708  0.00  0.00      AP1   
ATOM   2472   H  LYS A 191      -2.841   7.257 -10.103  0.00  0.00      AP1   
ATOM   2473  CA  LYS A 191      -4.709   6.422 -10.030  0.00  0.00      AP1   
ATOM   2474  HA  LYS A 191      -5.136   6.490  -9.040  0.00  0.00      AP1   
ATOM   2475  CB  LYS A 191      -5.042   7.615 -10.986  0.00  0.00      AP1   
ATOM   2476  HB1 LYS A 191      -4.672   8.532 -10.480  0.00  0.00      AP1   
ATOM   2477  HB2 LYS A 191      -4.556   7.575 -11.984  0.00  0.00      AP1   
ATOM   2478  CG  LYS A 191      -6.516   7.540 -11.363  0.00  0.00      AP1   
ATOM   2479  HG1 LYS A 191      -6.572   6.839 -12.223  0.00  0.00      AP1   
ATOM   2480  HG2 LYS A 191      -7.096   7.429 -10.422  0.00  0.00      AP1   
ATOM   2481  CD  LYS A 191      -6.941   8.914 -11.938  0.00  0.00      AP1   
ATOM   2482  HD1 LYS A 191      -6.867   9.607 -11.073  0.00  0.00      AP1   
ATOM   2483  HD2 LYS A 191      -6.150   9.275 -12.629  0.00  0.00      AP1   
ATOM   2484  CE  LYS A 191      -8.371   8.996 -12.577  0.00  0.00      AP1   
ATOM   2485  HE1 LYS A 191      -9.052   8.316 -12.022  0.00  0.00      AP1   
ATOM   2486  HE2 LYS A 191      -8.735  10.044 -12.624  0.00  0.00      AP1   
ATOM   2487  NZ  LYS A 191      -8.293   8.534 -14.011  0.00  0.00      AP1   
ATOM   2488  HZ1 LYS A 191      -8.134   7.506 -14.034  0.00  0.00      AP1   
ATOM   2489  HZ2 LYS A 191      -9.187   8.694 -14.518  0.00  0.00      AP1   
ATOM   2490  HZ3 LYS A 191      -7.588   9.033 -14.591  0.00  0.00      AP1   
ATOM   2491  C   LYS A 191      -5.027   5.075 -10.756  0.00  0.00      AP1   
ATOM   2492  O   LYS A 191      -5.981   4.384 -10.412  0.00  0.00      AP1   
ATOM   2493  N   ASN A 192      -4.216   4.717 -11.741  0.00  0.00      AP1   
ATOM   2494   H  ASN A 192      -3.438   5.304 -11.946  0.00  0.00      AP1   
ATOM   2495  CA  ASN A 192      -4.348   3.595 -12.622  0.00  0.00      AP1   
ATOM   2496  HA  ASN A 192      -5.339   3.568 -13.049  0.00  0.00      AP1   
ATOM   2497  CB  ASN A 192      -3.337   3.755 -13.813  0.00  0.00      AP1   
ATOM   2498  HB1 ASN A 192      -3.437   4.798 -14.182  0.00  0.00      AP1   
ATOM   2499  HB2 ASN A 192      -2.319   3.561 -13.413  0.00  0.00      AP1   
ATOM   2500  CG  ASN A 192      -3.657   2.869 -14.956  0.00  0.00      AP1   
ATOM   2501  OD1 ASN A 192      -4.635   2.083 -15.089  0.00  0.00      AP1   
ATOM   2502  ND2 ASN A 192      -2.698   2.982 -15.952  0.00  0.00      AP1   
ATOM   2503 HD21 ASN A 192      -2.871   2.557 -16.840  0.00  0.00      AP1   
ATOM   2504 HD22 ASN A 192      -2.040   3.734 -15.900  0.00  0.00      AP1   
ATOM   2505  C   ASN A 192      -4.328   2.267 -11.850  0.00  0.00      AP1   
ATOM   2506  O   ASN A 192      -4.803   1.205 -12.322  0.00  0.00      AP1   
ATOM   2507  N   LEU A 193      -3.710   2.259 -10.649  0.00  0.00      AP1   
ATOM   2508   H  LEU A 193      -3.072   2.968 -10.357  0.00  0.00      AP1   
ATOM   2509  CA  LEU A 193      -3.536   1.102  -9.857  0.00  0.00      AP1   
ATOM   2510  HA  LEU A 193      -3.843   0.202 -10.369  0.00  0.00      AP1   
ATOM   2511  CB  LEU A 193      -1.990   1.057  -9.583  0.00  0.00      AP1   
ATOM   2512  HB1 LEU A 193      -1.661   2.041  -9.185  0.00  0.00      AP1   
ATOM   2513  HB2 LEU A 193      -1.793   0.274  -8.821  0.00  0.00      AP1   
ATOM   2514  CG  LEU A 193      -1.175   0.673 -10.773  0.00  0.00      AP1   
ATOM   2515  HG  LEU A 193      -1.470   1.249 -11.676  0.00  0.00      AP1   
ATOM   2516  CD1 LEU A 193       0.338   0.975 -10.451  0.00  0.00      AP1   
ATOM   2517 HD11 LEU A 193       0.969   0.784 -11.345  0.00  0.00      AP1   
ATOM   2518 HD12 LEU A 193       0.251   2.052 -10.193  0.00  0.00      AP1   
ATOM   2519 HD13 LEU A 193       0.754   0.404  -9.593  0.00  0.00      AP1   
ATOM   2520  CD2 LEU A 193      -1.330  -0.840 -11.147  0.00  0.00      AP1   
ATOM   2521 HD21 LEU A 193      -0.780  -1.062 -12.086  0.00  0.00      AP1   
ATOM   2522 HD22 LEU A 193      -0.980  -1.480 -10.309  0.00  0.00      AP1   
ATOM   2523 HD23 LEU A 193      -2.398  -1.030 -11.386  0.00  0.00      AP1   
ATOM   2524  C   LEU A 193      -4.308   1.038  -8.495  0.00  0.00      AP1   
ATOM   2525  O   LEU A 193      -4.362  -0.029  -7.885  0.00  0.00      AP1   
ATOM   2526  N   THR A 194      -5.012   2.127  -8.183  0.00  0.00      AP1   
ATOM   2527   H  THR A 194      -4.941   2.866  -8.849  0.00  0.00      AP1   
ATOM   2528  CA  THR A 194      -5.995   2.210  -7.005  0.00  0.00      AP1   
ATOM   2529  HA  THR A 194      -5.916   1.255  -6.506  0.00  0.00      AP1   
ATOM   2530  CB  THR A 194      -5.674   3.398  -6.057  0.00  0.00      AP1   
ATOM   2531  HB  THR A 194      -6.304   3.265  -5.152  0.00  0.00      AP1   
ATOM   2532  OG1 THR A 194      -5.858   4.646  -6.739  0.00  0.00      AP1   
ATOM   2533  HG1 THR A 194      -5.029   4.959  -7.110  0.00  0.00      AP1   
ATOM   2534  CG2 THR A 194      -4.173   3.271  -5.662  0.00  0.00      AP1   
ATOM   2535 HG21 THR A 194      -3.597   3.278  -6.612  0.00  0.00      AP1   
ATOM   2536 HG22 THR A 194      -3.784   3.995  -4.913  0.00  0.00      AP1   
ATOM   2537 HG23 THR A 194      -3.971   2.241  -5.299  0.00  0.00      AP1   
ATOM   2538  C   THR A 194      -7.420   2.285  -7.403  0.00  0.00      AP1   
ATOM   2539  O   THR A 194      -8.277   1.653  -6.710  0.00  0.00      AP1   
ATOM   2540  N   LEU A 195      -7.739   2.976  -8.534  0.00  0.00      AP1   
ATOM   2541   H  LEU A 195      -6.972   3.507  -8.886  0.00  0.00      AP1   
ATOM   2542  CA  LEU A 195      -9.037   3.261  -9.115  0.00  0.00      AP1   
ATOM   2543  HA  LEU A 195      -9.797   2.691  -8.602  0.00  0.00      AP1   
ATOM   2544  CB  LEU A 195      -9.184   4.773  -9.098  0.00  0.00      AP1   
ATOM   2545  HB1 LEU A 195      -8.333   5.249  -9.630  0.00  0.00      AP1   
ATOM   2546  HB2 LEU A 195     -10.052   5.124  -9.696  0.00  0.00      AP1   
ATOM   2547  CG  LEU A 195      -9.352   5.406  -7.693  0.00  0.00      AP1   
ATOM   2548  HG  LEU A 195      -8.521   5.076  -7.034  0.00  0.00      AP1   
ATOM   2549  CD1 LEU A 195      -9.222   6.908  -7.913  0.00  0.00      AP1   
ATOM   2550 HD11 LEU A 195      -9.228   7.439  -6.937  0.00  0.00      AP1   
ATOM   2551 HD12 LEU A 195      -8.250   7.069  -8.425  0.00  0.00      AP1   
ATOM   2552 HD13 LEU A 195     -10.063   7.452  -8.395  0.00  0.00      AP1   
ATOM   2553  CD2 LEU A 195     -10.708   4.939  -7.100  0.00  0.00      AP1   
ATOM   2554 HD21 LEU A 195     -11.556   5.338  -7.696  0.00  0.00      AP1   
ATOM   2555 HD22 LEU A 195     -10.780   3.831  -7.056  0.00  0.00      AP1   
ATOM   2556 HD23 LEU A 195     -10.896   5.446  -6.130  0.00  0.00      AP1   
ATOM   2557  C   LEU A 195      -9.258   2.881 -10.620  0.00  0.00      AP1   
ATOM   2558  O   LEU A 195     -10.354   2.605 -11.085  0.00  0.00      AP1   
ATOM   2559  N   GLY A 196      -8.145   2.818 -11.386  0.00  0.00      AP1   
ATOM   2560   H  GLY A 196      -7.372   3.294 -10.974  0.00  0.00      AP1   
ATOM   2561  CA  GLY A 196      -7.861   2.311 -12.686  0.00  0.00      AP1   
ATOM   2562  HA1 GLY A 196      -6.848   2.466 -13.030  0.00  0.00      AP1   
ATOM   2563  HA2 GLY A 196      -8.582   2.723 -13.376  0.00  0.00      AP1   
ATOM   2564  C   GLY A 196      -8.099   0.856 -12.804  0.00  0.00      AP1   
ATOM   2565  O   GLY A 196      -8.210   0.075 -11.894  0.00  0.00      AP1   
ATOM   2566  N   LYS A 197      -8.116   0.473 -14.114  0.00  0.00      AP1   
ATOM   2567   H  LYS A 197      -8.045   1.150 -14.842  0.00  0.00      AP1   
ATOM   2568  CA  LYS A 197      -8.380  -0.885 -14.538  0.00  0.00      AP1   
ATOM   2569  HA  LYS A 197      -8.794  -1.507 -13.758  0.00  0.00      AP1   
ATOM   2570  CB  LYS A 197      -9.453  -0.887 -15.641  0.00  0.00      AP1   
ATOM   2571  HB1 LYS A 197      -9.002  -0.524 -16.590  0.00  0.00      AP1   
ATOM   2572  HB2 LYS A 197      -9.582  -1.945 -15.955  0.00  0.00      AP1   
ATOM   2573  CG  LYS A 197     -10.789  -0.072 -15.370  0.00  0.00      AP1   
ATOM   2574  HG1 LYS A 197     -10.554   1.014 -15.391  0.00  0.00      AP1   
ATOM   2575  HG2 LYS A 197     -11.501  -0.064 -16.223  0.00  0.00      AP1   
ATOM   2576  CD  LYS A 197     -11.550  -0.546 -14.053  0.00  0.00      AP1   
ATOM   2577  HD1 LYS A 197     -11.698  -1.644 -14.139  0.00  0.00      AP1   
ATOM   2578  HD2 LYS A 197     -10.962  -0.522 -13.111  0.00  0.00      AP1   
ATOM   2579  CE  LYS A 197     -12.830   0.332 -13.795  0.00  0.00      AP1   
ATOM   2580  HE1 LYS A 197     -13.069   0.352 -12.710  0.00  0.00      AP1   
ATOM   2581  HE2 LYS A 197     -12.738   1.410 -14.046  0.00  0.00      AP1   
ATOM   2582  NZ  LYS A 197     -14.078  -0.271 -14.388  0.00  0.00      AP1   
ATOM   2583  HZ1 LYS A 197     -14.120  -0.169 -15.422  0.00  0.00      AP1   
ATOM   2584  HZ2 LYS A 197     -14.131  -1.302 -14.266  0.00  0.00      AP1   
ATOM   2585  HZ3 LYS A 197     -14.917   0.272 -14.100  0.00  0.00      AP1   
ATOM   2586  C   LYS A 197      -7.139  -1.694 -14.851  0.00  0.00      AP1   
ATOM   2587  O   LYS A 197      -7.335  -2.792 -15.423  0.00  0.00      AP1   
ATOM   2588  N   ALA A 198      -5.957  -1.245 -14.420  0.00  0.00      AP1   
ATOM   2589   H  ALA A 198      -5.947  -0.326 -14.034  0.00  0.00      AP1   
ATOM   2590  CA  ALA A 198      -4.722  -1.966 -14.720  0.00  0.00      AP1   
ATOM   2591  HA  ALA A 198      -4.867  -2.448 -15.675  0.00  0.00      AP1   
ATOM   2592  CB  ALA A 198      -3.488  -1.066 -14.989  0.00  0.00      AP1   
ATOM   2593  HB1 ALA A 198      -2.574  -1.692 -15.071  0.00  0.00      AP1   
ATOM   2594  HB2 ALA A 198      -3.734  -0.380 -15.828  0.00  0.00      AP1   
ATOM   2595  HB3 ALA A 198      -3.339  -0.518 -14.034  0.00  0.00      AP1   
ATOM   2596  C   ALA A 198      -4.338  -3.010 -13.674  0.00  0.00      AP1   
ATOM   2597  O   ALA A 198      -3.426  -3.787 -13.806  0.00  0.00      AP1   
ATOM   2598  N   LEU A 199      -5.059  -3.067 -12.478  0.00  0.00      AP1   
ATOM   2599   H  LEU A 199      -5.687  -2.311 -12.306  0.00  0.00      AP1   
ATOM   2600  CA  LEU A 199      -4.937  -4.058 -11.397  0.00  0.00      AP1   
ATOM   2601  HA  LEU A 199      -4.433  -4.958 -11.714  0.00  0.00      AP1   
ATOM   2602  CB  LEU A 199      -4.264  -3.470 -10.152  0.00  0.00      AP1   
ATOM   2603  HB1 LEU A 199      -3.379  -2.863 -10.440  0.00  0.00      AP1   
ATOM   2604  HB2 LEU A 199      -4.932  -2.687  -9.733  0.00  0.00      AP1   
ATOM   2605  CG  LEU A 199      -3.714  -4.449  -9.086  0.00  0.00      AP1   
ATOM   2606  HG  LEU A 199      -4.450  -5.271  -8.958  0.00  0.00      AP1   
ATOM   2607  CD1 LEU A 199      -2.393  -5.130  -9.501  0.00  0.00      AP1   
ATOM   2608 HD11 LEU A 199      -1.969  -5.791  -8.715  0.00  0.00      AP1   
ATOM   2609 HD12 LEU A 199      -2.506  -5.601 -10.501  0.00  0.00      AP1   
ATOM   2610 HD13 LEU A 199      -1.575  -4.408  -9.709  0.00  0.00      AP1   
ATOM   2611  CD2 LEU A 199      -3.496  -3.847  -7.697  0.00  0.00      AP1   
ATOM   2612 HD21 LEU A 199      -3.401  -4.566  -6.856  0.00  0.00      AP1   
ATOM   2613 HD22 LEU A 199      -2.667  -3.107  -7.684  0.00  0.00      AP1   
ATOM   2614 HD23 LEU A 199      -4.374  -3.203  -7.478  0.00  0.00      AP1   
ATOM   2615  C   LEU A 199      -6.305  -4.535 -11.085  0.00  0.00      AP1   
ATOM   2616  O   LEU A 199      -7.234  -3.726 -10.906  0.00  0.00      AP1   
ATOM   2617  N   ALA A 200      -6.532  -5.830 -11.134  0.00  0.00      AP1   
ATOM   2618   H  ALA A 200      -5.799  -6.458 -11.384  0.00  0.00      AP1   
ATOM   2619  CA  ALA A 200      -7.734  -6.529 -10.788  0.00  0.00      AP1   
ATOM   2620  HA  ALA A 200      -8.478  -6.334 -11.546  0.00  0.00      AP1   
ATOM   2621  CB  ALA A 200      -7.475  -8.049 -10.731  0.00  0.00      AP1   
ATOM   2622  HB1 ALA A 200      -8.426  -8.548 -10.447  0.00  0.00      AP1   
ATOM   2623  HB2 ALA A 200      -7.083  -8.420 -11.703  0.00  0.00      AP1   
ATOM   2624  HB3 ALA A 200      -6.784  -8.318  -9.904  0.00  0.00      AP1   
ATOM   2625  C   ALA A 200      -8.430  -6.063  -9.466  0.00  0.00      AP1   
ATOM   2626  O   ALA A 200      -7.711  -5.703  -8.510  0.00  0.00      AP1   
ATOM   2627  N   GLU A 201      -9.710  -6.040  -9.422  0.00  0.00      AP1   
ATOM   2628   H  GLU A 201     -10.255  -6.498 -10.121  0.00  0.00      AP1   
ATOM   2629  CA  GLU A 201     -10.565  -5.399  -8.385  0.00  0.00      AP1   
ATOM   2630  HA  GLU A 201     -10.360  -4.339  -8.414  0.00  0.00      AP1   
ATOM   2631  CB  GLU A 201     -12.037  -5.615  -8.708  0.00  0.00      AP1   
ATOM   2632  HB1 GLU A 201     -12.266  -5.091  -9.660  0.00  0.00      AP1   
ATOM   2633  HB2 GLU A 201     -12.182  -6.693  -8.936  0.00  0.00      AP1   
ATOM   2634  CG  GLU A 201     -13.154  -5.192  -7.652  0.00  0.00      AP1   
ATOM   2635  HG1 GLU A 201     -14.148  -5.458  -8.070  0.00  0.00      AP1   
ATOM   2636  HG2 GLU A 201     -12.975  -5.772  -6.722  0.00  0.00      AP1   
ATOM   2637  CD  GLU A 201     -13.260  -3.775  -7.261  0.00  0.00      AP1   
ATOM   2638  OE1 GLU A 201     -13.777  -3.484  -6.152  0.00  0.00      AP1   
ATOM   2639  OE2 GLU A 201     -12.787  -2.885  -8.035  0.00  0.00      AP1   
ATOM   2640  C   GLU A 201     -10.343  -5.864  -6.964  0.00  0.00      AP1   
ATOM   2641  O   GLU A 201     -10.199  -5.054  -6.031  0.00  0.00      AP1   
ATOM   2642  N   THR A 202     -10.315  -7.192  -6.777  0.00  0.00      AP1   
ATOM   2643   H  THR A 202     -10.534  -7.817  -7.522  0.00  0.00      AP1   
ATOM   2644  CA  THR A 202      -9.913  -7.942  -5.518  0.00  0.00      AP1   
ATOM   2645  HA  THR A 202     -10.523  -7.683  -4.665  0.00  0.00      AP1   
ATOM   2646  CB  THR A 202     -10.101  -9.445  -5.771  0.00  0.00      AP1   
ATOM   2647  HB  THR A 202      -9.754  -9.728  -6.788  0.00  0.00      AP1   
ATOM   2648  OG1 THR A 202     -11.488  -9.734  -5.733  0.00  0.00      AP1   
ATOM   2649  HG1 THR A 202     -11.548 -10.365  -6.454  0.00  0.00      AP1   
ATOM   2650  CG2 THR A 202      -9.444 -10.444  -4.780  0.00  0.00      AP1   
ATOM   2651 HG21 THR A 202      -9.544 -11.521  -5.034  0.00  0.00      AP1   
ATOM   2652 HG22 THR A 202      -8.344 -10.296  -4.734  0.00  0.00      AP1   
ATOM   2653 HG23 THR A 202      -9.817 -10.403  -3.734  0.00  0.00      AP1   
ATOM   2654  C   THR A 202      -8.484  -7.718  -5.066  0.00  0.00      AP1   
ATOM   2655  O   THR A 202      -8.191  -7.542  -3.901  0.00  0.00      AP1   
ATOM   2656  N   GLN A 203      -7.537  -7.624  -6.040  0.00  0.00      AP1   
ATOM   2657   H  GLN A 203      -7.788  -7.751  -6.997  0.00  0.00      AP1   
ATOM   2658  CA  GLN A 203      -6.149  -7.267  -5.736  0.00  0.00      AP1   
ATOM   2659  HA  GLN A 203      -5.780  -7.802  -4.874  0.00  0.00      AP1   
ATOM   2660  CB  GLN A 203      -5.134  -7.720  -6.818  0.00  0.00      AP1   
ATOM   2661  HB1 GLN A 203      -5.249  -7.310  -7.844  0.00  0.00      AP1   
ATOM   2662  HB2 GLN A 203      -4.151  -7.265  -6.570  0.00  0.00      AP1   
ATOM   2663  CG  GLN A 203      -4.874  -9.261  -6.881  0.00  0.00      AP1   
ATOM   2664  HG1 GLN A 203      -4.338  -9.448  -7.836  0.00  0.00      AP1   
ATOM   2665  HG2 GLN A 203      -4.114  -9.559  -6.128  0.00  0.00      AP1   
ATOM   2666  CD  GLN A 203      -6.029 -10.199  -6.880  0.00  0.00      AP1   
ATOM   2667  OE1 GLN A 203      -6.889 -10.227  -7.729  0.00  0.00      AP1   
ATOM   2668  NE2 GLN A 203      -6.011 -11.142  -5.914  0.00  0.00      AP1   
ATOM   2669 HE21 GLN A 203      -6.683 -11.882  -5.916  0.00  0.00      AP1   
ATOM   2670 HE22 GLN A 203      -5.213 -11.175  -5.311  0.00  0.00      AP1   
ATOM   2671  C   GLN A 203      -5.898  -5.720  -5.509  0.00  0.00      AP1   
ATOM   2672  O   GLN A 203      -5.108  -5.236  -4.731  0.00  0.00      AP1   
ATOM   2673  N   ARG A 204      -6.729  -4.877  -6.141  0.00  0.00      AP1   
ATOM   2674   H  ARG A 204      -7.252  -5.324  -6.862  0.00  0.00      AP1   
ATOM   2675  CA  ARG A 204      -6.774  -3.454  -6.017  0.00  0.00      AP1   
ATOM   2676  HA  ARG A 204      -5.797  -3.003  -6.104  0.00  0.00      AP1   
ATOM   2677  CB  ARG A 204      -7.629  -2.860  -7.143  0.00  0.00      AP1   
ATOM   2678  HB1 ARG A 204      -7.024  -3.211  -8.006  0.00  0.00      AP1   
ATOM   2679  HB2 ARG A 204      -8.660  -3.274  -7.161  0.00  0.00      AP1   
ATOM   2680  CG  ARG A 204      -7.867  -1.345  -7.209  0.00  0.00      AP1   
ATOM   2681  HG1 ARG A 204      -7.980  -0.987  -6.163  0.00  0.00      AP1   
ATOM   2682  HG2 ARG A 204      -6.986  -0.778  -7.580  0.00  0.00      AP1   
ATOM   2683  CD  ARG A 204      -9.089  -0.936  -8.044  0.00  0.00      AP1   
ATOM   2684  HD1 ARG A 204      -9.143   0.132  -8.344  0.00  0.00      AP1   
ATOM   2685  HD2 ARG A 204      -9.132  -1.533  -8.979  0.00  0.00      AP1   
ATOM   2686  NE  ARG A 204     -10.318  -1.291  -7.337  0.00  0.00      AP1   
ATOM   2687  HE  ARG A 204     -10.991  -1.893  -7.766  0.00  0.00      AP1   
ATOM   2688  CZ  ARG A 204     -10.790  -0.719  -6.238  0.00  0.00      AP1   
ATOM   2689  NH1 ARG A 204     -11.956  -1.171  -5.850  0.00  0.00      AP1   
ATOM   2690 HH11 ARG A 204     -12.203  -0.806  -4.952  0.00  0.00      AP1   
ATOM   2691 HH12 ARG A 204     -12.417  -1.958  -6.259  0.00  0.00      AP1   
ATOM   2692  NH2 ARG A 204     -10.294   0.344  -5.668  0.00  0.00      AP1   
ATOM   2693 HH21 ARG A 204     -10.814   0.947  -5.063  0.00  0.00      AP1   
ATOM   2694 HH22 ARG A 204      -9.442   0.655  -6.088  0.00  0.00      AP1   
ATOM   2695  C   ARG A 204      -7.207  -3.041  -4.631  0.00  0.00      AP1   
ATOM   2696  O   ARG A 204      -6.526  -2.258  -3.945  0.00  0.00      AP1   
ATOM   2697  N   ALA A 205      -8.274  -3.672  -4.148  0.00  0.00      AP1   
ATOM   2698   H  ALA A 205      -8.753  -4.325  -4.729  0.00  0.00      AP1   
ATOM   2699  CA  ALA A 205      -8.834  -3.702  -2.817  0.00  0.00      AP1   
ATOM   2700  HA  ALA A 205      -8.969  -2.656  -2.584  0.00  0.00      AP1   
ATOM   2701  CB  ALA A 205     -10.143  -4.499  -2.759  0.00  0.00      AP1   
ATOM   2702  HB1 ALA A 205     -10.884  -4.052  -3.456  0.00  0.00      AP1   
ATOM   2703  HB2 ALA A 205     -10.040  -5.557  -3.080  0.00  0.00      AP1   
ATOM   2704  HB3 ALA A 205     -10.726  -4.274  -1.840  0.00  0.00      AP1   
ATOM   2705  C   ALA A 205      -7.862  -4.167  -1.734  0.00  0.00      AP1   
ATOM   2706  O   ALA A 205      -7.902  -3.599  -0.630  0.00  0.00      AP1   
ATOM   2707  N   GLN A 206      -6.914  -5.070  -2.037  0.00  0.00      AP1   
ATOM   2708   H  GLN A 206      -7.043  -5.593  -2.876  0.00  0.00      AP1   
ATOM   2709  CA  GLN A 206      -5.828  -5.377  -1.188  0.00  0.00      AP1   
ATOM   2710  HA  GLN A 206      -6.129  -5.510  -0.159  0.00  0.00      AP1   
ATOM   2711  CB  GLN A 206      -5.401  -6.732  -1.713  0.00  0.00      AP1   
ATOM   2712  HB1 GLN A 206      -6.296  -7.382  -1.819  0.00  0.00      AP1   
ATOM   2713  HB2 GLN A 206      -5.074  -6.530  -2.756  0.00  0.00      AP1   
ATOM   2714  CG  GLN A 206      -4.300  -7.501  -0.966  0.00  0.00      AP1   
ATOM   2715  HG1 GLN A 206      -4.205  -8.454  -1.529  0.00  0.00      AP1   
ATOM   2716  HG2 GLN A 206      -3.322  -6.976  -0.957  0.00  0.00      AP1   
ATOM   2717  CD  GLN A 206      -4.635  -7.762   0.508  0.00  0.00      AP1   
ATOM   2718  OE1 GLN A 206      -5.350  -8.684   0.962  0.00  0.00      AP1   
ATOM   2719  NE2 GLN A 206      -4.165  -6.891   1.415  0.00  0.00      AP1   
ATOM   2720 HE21 GLN A 206      -4.447  -6.989   2.370  0.00  0.00      AP1   
ATOM   2721 HE22 GLN A 206      -3.681  -6.069   1.116  0.00  0.00      AP1   
ATOM   2722  C   GLN A 206      -4.742  -4.337  -1.019  0.00  0.00      AP1   
ATOM   2723  O   GLN A 206      -4.310  -4.089   0.126  0.00  0.00      AP1   
ATOM   2724  N   LEU A 207      -4.461  -3.616  -2.155  0.00  0.00      AP1   
ATOM   2725   H  LEU A 207      -4.943  -3.822  -3.003  0.00  0.00      AP1   
ATOM   2726  CA  LEU A 207      -3.630  -2.411  -2.079  0.00  0.00      AP1   
ATOM   2727  HA  LEU A 207      -2.770  -2.790  -1.547  0.00  0.00      AP1   
ATOM   2728  CB  LEU A 207      -3.163  -1.980  -3.517  0.00  0.00      AP1   
ATOM   2729  HB1 LEU A 207      -2.609  -2.822  -3.984  0.00  0.00      AP1   
ATOM   2730  HB2 LEU A 207      -4.070  -1.668  -4.076  0.00  0.00      AP1   
ATOM   2731  CG  LEU A 207      -2.150  -0.805  -3.526  0.00  0.00      AP1   
ATOM   2732  HG  LEU A 207      -2.494   0.144  -3.063  0.00  0.00      AP1   
ATOM   2733  CD1 LEU A 207      -0.830  -1.217  -2.770  0.00  0.00      AP1   
ATOM   2734 HD11 LEU A 207      -1.014  -1.407  -1.690  0.00  0.00      AP1   
ATOM   2735 HD12 LEU A 207      -0.364  -2.108  -3.242  0.00  0.00      AP1   
ATOM   2736 HD13 LEU A 207      -0.149  -0.340  -2.775  0.00  0.00      AP1   
ATOM   2737  CD2 LEU A 207      -1.770  -0.531  -4.981  0.00  0.00      AP1   
ATOM   2738 HD21 LEU A 207      -1.761  -1.476  -5.565  0.00  0.00      AP1   
ATOM   2739 HD22 LEU A 207      -2.394   0.288  -5.398  0.00  0.00      AP1   
ATOM   2740 HD23 LEU A 207      -0.784  -0.021  -5.010  0.00  0.00      AP1   
ATOM   2741  C   LEU A 207      -4.196  -1.212  -1.230  0.00  0.00      AP1   
ATOM   2742  O   LEU A 207      -3.559  -0.580  -0.339  0.00  0.00      AP1   
ATOM   2743  N   VAL A 208      -5.461  -0.991  -1.487  0.00  0.00      AP1   
ATOM   2744   H  VAL A 208      -5.980  -1.584  -2.098  0.00  0.00      AP1   
ATOM   2745  CA  VAL A 208      -6.246   0.153  -0.964  0.00  0.00      AP1   
ATOM   2746  HA  VAL A 208      -5.843   1.134  -1.169  0.00  0.00      AP1   
ATOM   2747  CB  VAL A 208      -7.572   0.188  -1.678  0.00  0.00      AP1   
ATOM   2748  HB  VAL A 208      -8.003  -0.809  -1.910  0.00  0.00      AP1   
ATOM   2749  CG1 VAL A 208      -8.703   0.879  -0.815  0.00  0.00      AP1   
ATOM   2750 HG11 VAL A 208      -8.811   0.437   0.199  0.00  0.00      AP1   
ATOM   2751 HG12 VAL A 208      -8.349   1.925  -0.690  0.00  0.00      AP1   
ATOM   2752 HG13 VAL A 208      -9.699   0.812  -1.301  0.00  0.00      AP1   
ATOM   2753  CG2 VAL A 208      -7.353   0.938  -3.037  0.00  0.00      AP1   
ATOM   2754 HG21 VAL A 208      -7.125   2.006  -2.833  0.00  0.00      AP1   
ATOM   2755 HG22 VAL A 208      -6.502   0.486  -3.590  0.00  0.00      AP1   
ATOM   2756 HG23 VAL A 208      -8.217   0.786  -3.719  0.00  0.00      AP1   
ATOM   2757  C   VAL A 208      -6.366  -0.065   0.519  0.00  0.00      AP1   
ATOM   2758  O   VAL A 208      -6.296   0.835   1.320  0.00  0.00      AP1   
ATOM   2759  N   THR A 209      -6.662  -1.265   0.945  0.00  0.00      AP1   
ATOM   2760   H  THR A 209      -6.827  -2.018   0.313  0.00  0.00      AP1   
ATOM   2761  CA  THR A 209      -6.686  -1.698   2.319  0.00  0.00      AP1   
ATOM   2762  HA  THR A 209      -7.527  -1.229   2.809  0.00  0.00      AP1   
ATOM   2763  CB  THR A 209      -6.993  -3.140   2.494  0.00  0.00      AP1   
ATOM   2764  HB  THR A 209      -6.341  -3.843   1.933  0.00  0.00      AP1   
ATOM   2765  OG1 THR A 209      -8.324  -3.454   2.189  0.00  0.00      AP1   
ATOM   2766  HG1 THR A 209      -8.390  -3.616   1.245  0.00  0.00      AP1   
ATOM   2767  CG2 THR A 209      -6.722  -3.884   3.850  0.00  0.00      AP1   
ATOM   2768 HG21 THR A 209      -6.914  -4.976   3.785  0.00  0.00      AP1   
ATOM   2769 HG22 THR A 209      -5.692  -3.792   4.257  0.00  0.00      AP1   
ATOM   2770 HG23 THR A 209      -7.422  -3.520   4.632  0.00  0.00      AP1   
ATOM   2771  C   THR A 209      -5.435  -1.404   3.096  0.00  0.00      AP1   
ATOM   2772  O   THR A 209      -5.422  -0.774   4.204  0.00  0.00      AP1   
ATOM   2773  N   TRP A 210      -4.261  -1.831   2.583  0.00  0.00      AP1   
ATOM   2774   H  TRP A 210      -4.286  -2.419   1.778  0.00  0.00      AP1   
ATOM   2775  CA  TRP A 210      -2.947  -1.461   3.080  0.00  0.00      AP1   
ATOM   2776  HA  TRP A 210      -2.909  -1.909   4.061  0.00  0.00      AP1   
ATOM   2777  CB  TRP A 210      -1.676  -2.059   2.420  0.00  0.00      AP1   
ATOM   2778  HB1 TRP A 210      -1.853  -1.781   1.359  0.00  0.00      AP1   
ATOM   2779  HB2 TRP A 210      -0.698  -1.744   2.843  0.00  0.00      AP1   
ATOM   2780  CG  TRP A 210      -1.611  -3.553   2.361  0.00  0.00      AP1   
ATOM   2781  CD1 TRP A 210      -2.073  -4.294   3.383  0.00  0.00      AP1   
ATOM   2782  HD1 TRP A 210      -2.509  -4.025   4.333  0.00  0.00      AP1   
ATOM   2783  NE1 TRP A 210      -1.940  -5.606   3.039  0.00  0.00      AP1   
ATOM   2784  HE1 TRP A 210      -2.154  -6.373   3.603  0.00  0.00      AP1   
ATOM   2785  CE2 TRP A 210      -1.251  -5.798   1.860  0.00  0.00      AP1   
ATOM   2786  CD2 TRP A 210      -1.007  -4.440   1.425  0.00  0.00      AP1   
ATOM   2787  CE3 TRP A 210      -0.246  -4.204   0.244  0.00  0.00      AP1   
ATOM   2788  HE3 TRP A 210       0.109  -3.250  -0.116  0.00  0.00      AP1   
ATOM   2789  CZ3 TRP A 210       0.287  -5.305  -0.369  0.00  0.00      AP1   
ATOM   2790  HZ3 TRP A 210       0.988  -5.171  -1.180  0.00  0.00      AP1   
ATOM   2791  CZ2 TRP A 210      -0.819  -6.877   1.188  0.00  0.00      AP1   
ATOM   2792  HZ2 TRP A 210      -0.915  -7.884   1.566  0.00  0.00      AP1   
ATOM   2793  CH2 TRP A 210       0.093  -6.598   0.147  0.00  0.00      AP1   
ATOM   2794  HH2 TRP A 210       0.615  -7.453  -0.254  0.00  0.00      AP1   
ATOM   2795  C   TRP A 210      -2.709   0.045   3.157  0.00  0.00      AP1   
ATOM   2796  O   TRP A 210      -2.130   0.585   4.088  0.00  0.00      AP1   
ATOM   2797  N   LEU A 211      -3.016   0.820   2.118  0.00  0.00      AP1   
ATOM   2798   H  LEU A 211      -3.331   0.367   1.287  0.00  0.00      AP1   
ATOM   2799  CA  LEU A 211      -3.043   2.286   2.042  0.00  0.00      AP1   
ATOM   2800  HA  LEU A 211      -2.053   2.672   2.236  0.00  0.00      AP1   
ATOM   2801  CB  LEU A 211      -3.396   2.695   0.593  0.00  0.00      AP1   
ATOM   2802  HB1 LEU A 211      -4.358   2.279   0.225  0.00  0.00      AP1   
ATOM   2803  HB2 LEU A 211      -3.602   3.783   0.500  0.00  0.00      AP1   
ATOM   2804  CG  LEU A 211      -2.312   2.415  -0.406  0.00  0.00      AP1   
ATOM   2805  HG  LEU A 211      -1.828   1.424  -0.275  0.00  0.00      AP1   
ATOM   2806  CD1 LEU A 211      -2.787   2.593  -1.796  0.00  0.00      AP1   
ATOM   2807 HD11 LEU A 211      -1.944   2.497  -2.514  0.00  0.00      AP1   
ATOM   2808 HD12 LEU A 211      -3.641   1.926  -2.043  0.00  0.00      AP1   
ATOM   2809 HD13 LEU A 211      -3.161   3.625  -1.967  0.00  0.00      AP1   
ATOM   2810  CD2 LEU A 211      -1.117   3.401  -0.189  0.00  0.00      AP1   
ATOM   2811 HD21 LEU A 211      -1.537   4.428  -0.238  0.00  0.00      AP1   
ATOM   2812 HD22 LEU A 211      -0.524   3.218   0.732  0.00  0.00      AP1   
ATOM   2813 HD23 LEU A 211      -0.402   3.230  -1.022  0.00  0.00      AP1   
ATOM   2814  C   LEU A 211      -3.972   3.030   2.968  0.00  0.00      AP1   
ATOM   2815  O   LEU A 211      -3.497   4.025   3.564  0.00  0.00      AP1   
ATOM   2816  N   LYS A 212      -5.207   2.608   3.165  0.00  0.00      AP1   
ATOM   2817   H  LYS A 212      -5.713   1.895   2.686  0.00  0.00      AP1   
ATOM   2818  CA  LYS A 212      -6.037   3.327   4.140  0.00  0.00      AP1   
ATOM   2819  HA  LYS A 212      -5.920   4.380   3.933  0.00  0.00      AP1   
ATOM   2820  CB  LYS A 212      -7.468   3.015   3.863  0.00  0.00      AP1   
ATOM   2821  HB1 LYS A 212      -7.542   1.907   3.826  0.00  0.00      AP1   
ATOM   2822  HB2 LYS A 212      -8.071   3.444   4.691  0.00  0.00      AP1   
ATOM   2823  CG  LYS A 212      -8.035   3.495   2.480  0.00  0.00      AP1   
ATOM   2824  HG1 LYS A 212      -8.225   4.589   2.493  0.00  0.00      AP1   
ATOM   2825  HG2 LYS A 212      -7.418   3.256   1.587  0.00  0.00      AP1   
ATOM   2826  CD  LYS A 212      -9.223   2.787   2.128  0.00  0.00      AP1   
ATOM   2827  HD1 LYS A 212      -9.649   3.035   1.132  0.00  0.00      AP1   
ATOM   2828  HD2 LYS A 212      -9.077   1.690   2.037  0.00  0.00      AP1   
ATOM   2829  CE  LYS A 212     -10.315   3.113   3.161  0.00  0.00      AP1   
ATOM   2830  HE1 LYS A 212     -10.157   2.662   4.163  0.00  0.00      AP1   
ATOM   2831  HE2 LYS A 212     -10.263   4.222   3.203  0.00  0.00      AP1   
ATOM   2832  NZ  LYS A 212     -11.662   2.601   2.693  0.00  0.00      AP1   
ATOM   2833  HZ1 LYS A 212     -12.079   2.190   3.552  0.00  0.00      AP1   
ATOM   2834  HZ2 LYS A 212     -12.270   3.332   2.272  0.00  0.00      AP1   
ATOM   2835  HZ3 LYS A 212     -11.495   1.781   2.075  0.00  0.00      AP1   
ATOM   2836  C   LYS A 212      -5.733   3.007   5.618  0.00  0.00      AP1   
ATOM   2837  O   LYS A 212      -6.193   3.626   6.574  0.00  0.00      AP1   
ATOM   2838  N   GLY A 213      -4.903   1.970   5.755  0.00  0.00      AP1   
ATOM   2839   H  GLY A 213      -4.474   1.519   4.976  0.00  0.00      AP1   
ATOM   2840  CA  GLY A 213      -4.404   1.446   6.996  0.00  0.00      AP1   
ATOM   2841  HA1 GLY A 213      -4.176   0.412   6.786  0.00  0.00      AP1   
ATOM   2842  HA2 GLY A 213      -5.164   1.616   7.745  0.00  0.00      AP1   
ATOM   2843  C   GLY A 213      -3.199   2.137   7.539  0.00  0.00      AP1   
ATOM   2844  O   GLY A 213      -2.828   2.004   8.701  0.00  0.00      AP1   
ATOM   2845  N   ASN A 214      -2.381   2.819   6.687  0.00  0.00      AP1   
ATOM   2846   H  ASN A 214      -2.713   2.879   5.749  0.00  0.00      AP1   
ATOM   2847  CA  ASN A 214      -1.225   3.664   6.876  0.00  0.00      AP1   
ATOM   2848  HA  ASN A 214      -0.549   3.024   7.425  0.00  0.00      AP1   
ATOM   2849  CB  ASN A 214      -0.763   4.264   5.470  0.00  0.00      AP1   
ATOM   2850  HB1 ASN A 214      -0.640   3.448   4.726  0.00  0.00      AP1   
ATOM   2851  HB2 ASN A 214      -1.640   4.806   5.055  0.00  0.00      AP1   
ATOM   2852  CG  ASN A 214       0.598   4.946   5.485  0.00  0.00      AP1   
ATOM   2853  OD1 ASN A 214       1.585   4.502   6.143  0.00  0.00      AP1   
ATOM   2854  ND2 ASN A 214       0.711   6.158   4.861  0.00  0.00      AP1   
ATOM   2855 HD21 ASN A 214       1.520   6.680   5.130  0.00  0.00      AP1   
ATOM   2856 HD22 ASN A 214      -0.097   6.508   4.387  0.00  0.00      AP1   
ATOM   2857  C   ASN A 214      -1.540   4.814   7.849  0.00  0.00      AP1   
ATOM   2858  O   ASN A 214      -2.626   5.393   7.892  0.00  0.00      AP1   
ATOM   2859  N   THR A 215      -0.510   5.160   8.696  0.00  0.00      AP1   
ATOM   2860   H  THR A 215       0.428   4.824   8.697  0.00  0.00      AP1   
ATOM   2861  CA  THR A 215      -0.563   6.245   9.762  0.00  0.00      AP1   
ATOM   2862  HA  THR A 215      -1.508   6.768   9.767  0.00  0.00      AP1   
ATOM   2863  CB  THR A 215      -0.422   5.601  11.184  0.00  0.00      AP1   
ATOM   2864  HB  THR A 215      -0.593   6.434  11.900  0.00  0.00      AP1   
ATOM   2865  OG1 THR A 215       0.757   4.870  11.461  0.00  0.00      AP1   
ATOM   2866  HG1 THR A 215       0.726   4.671  12.400  0.00  0.00      AP1   
ATOM   2867  CG2 THR A 215      -1.563   4.548  11.408  0.00  0.00      AP1   
ATOM   2868 HG21 THR A 215      -2.510   5.078  11.169  0.00  0.00      AP1   
ATOM   2869 HG22 THR A 215      -1.413   3.635  10.794  0.00  0.00      AP1   
ATOM   2870 HG23 THR A 215      -1.579   4.342  12.499  0.00  0.00      AP1   
ATOM   2871  C   THR A 215       0.492   7.426   9.708  0.00  0.00      AP1   
ATOM   2872  O   THR A 215       0.474   8.259  10.635  0.00  0.00      AP1   
ATOM   2873  N   THR A 216       1.389   7.428   8.662  0.00  0.00      AP1   
ATOM   2874   H  THR A 216       1.390   6.679   8.004  0.00  0.00      AP1   
ATOM   2875  CA  THR A 216       2.552   8.288   8.588  0.00  0.00      AP1   
ATOM   2876  HA  THR A 216       2.706   8.675   9.584  0.00  0.00      AP1   
ATOM   2877  CB  THR A 216       3.775   7.551   8.137  0.00  0.00      AP1   
ATOM   2878  HB  THR A 216       4.683   8.190   8.161  0.00  0.00      AP1   
ATOM   2879  OG1 THR A 216       3.535   6.959   6.830  0.00  0.00      AP1   
ATOM   2880  HG1 THR A 216       3.588   7.666   6.182  0.00  0.00      AP1   
ATOM   2881  CG2 THR A 216       3.924   6.256   9.057  0.00  0.00      AP1   
ATOM   2882 HG21 THR A 216       3.597   6.395  10.110  0.00  0.00      AP1   
ATOM   2883 HG22 THR A 216       3.249   5.449   8.698  0.00  0.00      AP1   
ATOM   2884 HG23 THR A 216       4.969   5.881   9.064  0.00  0.00      AP1   
ATOM   2885  C   THR A 216       2.343   9.535   7.736  0.00  0.00      AP1   
ATOM   2886  O   THR A 216       3.256  10.371   7.546  0.00  0.00      AP1   
ATOM   2887  N   GLY A 217       1.125   9.703   7.174  0.00  0.00      AP1   
ATOM   2888   H  GLY A 217       0.450   9.006   7.404  0.00  0.00      AP1   
ATOM   2889  CA  GLY A 217       0.697  10.855   6.361  0.00  0.00      AP1   
ATOM   2890  HA1 GLY A 217       0.332  10.512   5.404  0.00  0.00      AP1   
ATOM   2891  HA2 GLY A 217       1.500  11.566   6.237  0.00  0.00      AP1   
ATOM   2892  C   GLY A 217      -0.432  11.612   7.091  0.00  0.00      AP1   
ATOM   2893  O   GLY A 217      -0.990  12.566   6.608  0.00  0.00      AP1   
ATOM   2894  N   SER A 218      -0.683  11.291   8.373  0.00  0.00      AP1   
ATOM   2895   H  SER A 218      -0.303  10.395   8.588  0.00  0.00      AP1   
ATOM   2896  CA  SER A 218      -1.603  12.007   9.270  0.00  0.00      AP1   
ATOM   2897  HA  SER A 218      -2.637  11.898   8.977  0.00  0.00      AP1   
ATOM   2898  CB  SER A 218      -1.534  11.210  10.579  0.00  0.00      AP1   
ATOM   2899  HB1 SER A 218      -1.456  10.160  10.224  0.00  0.00      AP1   
ATOM   2900  HB2 SER A 218      -0.588  11.482  11.094  0.00  0.00      AP1   
ATOM   2901  OG  SER A 218      -2.473  11.472  11.601  0.00  0.00      AP1   
ATOM   2902  HG1 SER A 218      -2.279  10.860  12.314  0.00  0.00      AP1   
ATOM   2903  C   SER A 218      -1.311  13.384   9.508  0.00  0.00      AP1   
ATOM   2904  O   SER A 218      -2.227  14.171   9.666  0.00  0.00      AP1   
ATOM   2905  N   ALA A 219      -0.042  13.819   9.548  0.00  0.00      AP1   
ATOM   2906   H  ALA A 219       0.678  13.129   9.564  0.00  0.00      AP1   
ATOM   2907  CA  ALA A 219       0.327  15.222   9.584  0.00  0.00      AP1   
ATOM   2908  HA  ALA A 219      -0.477  15.744  10.081  0.00  0.00      AP1   
ATOM   2909  CB  ALA A 219       1.655  15.434  10.403  0.00  0.00      AP1   
ATOM   2910  HB1 ALA A 219       1.877  16.518  10.505  0.00  0.00      AP1   
ATOM   2911  HB2 ALA A 219       1.323  15.057  11.394  0.00  0.00      AP1   
ATOM   2912  HB3 ALA A 219       2.547  14.920   9.986  0.00  0.00      AP1   
ATOM   2913  C   ALA A 219       0.710  15.871   8.206  0.00  0.00      AP1   
ATOM   2914  O   ALA A 219       0.960  17.098   8.157  0.00  0.00      AP1   
ATOM   2915  N   SER A 220       0.606  15.155   7.123  0.00  0.00      AP1   
ATOM   2916   H  SER A 220       0.240  14.233   7.224  0.00  0.00      AP1   
ATOM   2917  CA  SER A 220       1.123  15.526   5.751  0.00  0.00      AP1   
ATOM   2918  HA  SER A 220       1.729  16.420   5.762  0.00  0.00      AP1   
ATOM   2919  CB  SER A 220       1.982  14.456   5.034  0.00  0.00      AP1   
ATOM   2920  HB1 SER A 220       1.482  13.465   4.986  0.00  0.00      AP1   
ATOM   2921  HB2 SER A 220       2.129  14.749   3.972  0.00  0.00      AP1   
ATOM   2922  OG  SER A 220       3.253  14.376   5.667  0.00  0.00      AP1   
ATOM   2923  HG1 SER A 220       3.163  13.931   6.514  0.00  0.00      AP1   
ATOM   2924  C   SER A 220      -0.107  15.909   4.903  0.00  0.00      AP1   
ATOM   2925  O   SER A 220      -0.855  16.859   5.109  0.00  0.00      AP1   
ATOM   2926  N   ILE A 221      -0.449  15.161   3.833  0.00  0.00      AP1   
ATOM   2927   H  ILE A 221       0.088  14.374   3.540  0.00  0.00      AP1   
ATOM   2928  CA  ILE A 221      -1.689  15.291   3.091  0.00  0.00      AP1   
ATOM   2929  HA  ILE A 221      -1.766  16.250   2.599  0.00  0.00      AP1   
ATOM   2930  CB  ILE A 221      -1.845  14.408   1.844  0.00  0.00      AP1   
ATOM   2931  HB  ILE A 221      -1.449  13.409   2.123  0.00  0.00      AP1   
ATOM   2932  CG2 ILE A 221      -3.317  13.977   1.461  0.00  0.00      AP1   
ATOM   2933 HG21 ILE A 221      -3.781  13.451   2.323  0.00  0.00      AP1   
ATOM   2934 HG22 ILE A 221      -3.892  14.869   1.134  0.00  0.00      AP1   
ATOM   2935 HG23 ILE A 221      -3.152  13.391   0.531  0.00  0.00      AP1   
ATOM   2936  CG1 ILE A 221      -1.130  15.032   0.708  0.00  0.00      AP1   
ATOM   2937 HG11 ILE A 221      -1.632  15.980   0.418  0.00  0.00      AP1   
ATOM   2938 HG12 ILE A 221      -0.118  15.356   1.036  0.00  0.00      AP1   
ATOM   2939  CD  ILE A 221      -0.812  14.099  -0.418  0.00  0.00      AP1   
ATOM   2940  HD1 ILE A 221      -0.140  13.327   0.015  0.00  0.00      AP1   
ATOM   2941  HD2 ILE A 221      -1.715  13.524  -0.714  0.00  0.00      AP1   
ATOM   2942  HD3 ILE A 221      -0.260  14.630  -1.223  0.00  0.00      AP1   
ATOM   2943  C   ILE A 221      -2.933  15.299   3.962  0.00  0.00      AP1   
ATOM   2944  O   ILE A 221      -3.707  16.237   3.733  0.00  0.00      AP1   
ATOM   2945  N   ARG A 222      -3.142  14.427   4.919  0.00  0.00      AP1   
ATOM   2946   H  ARG A 222      -2.411  13.753   4.989  0.00  0.00      AP1   
ATOM   2947  CA  ARG A 222      -4.308  14.414   5.790  0.00  0.00      AP1   
ATOM   2948  HA  ARG A 222      -5.134  14.484   5.098  0.00  0.00      AP1   
ATOM   2949  CB  ARG A 222      -4.332  13.223   6.759  0.00  0.00      AP1   
ATOM   2950  HB1 ARG A 222      -3.509  13.138   7.501  0.00  0.00      AP1   
ATOM   2951  HB2 ARG A 222      -5.367  13.054   7.125  0.00  0.00      AP1   
ATOM   2952  CG  ARG A 222      -4.115  11.807   5.918  0.00  0.00      AP1   
ATOM   2953  HG1 ARG A 222      -4.979  11.776   5.221  0.00  0.00      AP1   
ATOM   2954  HG2 ARG A 222      -3.166  11.734   5.346  0.00  0.00      AP1   
ATOM   2955  CD  ARG A 222      -4.177  10.485   6.724  0.00  0.00      AP1   
ATOM   2956  HD1 ARG A 222      -3.338  10.440   7.452  0.00  0.00      AP1   
ATOM   2957  HD2 ARG A 222      -5.184  10.523   7.191  0.00  0.00      AP1   
ATOM   2958  NE  ARG A 222      -4.090   9.274   5.911  0.00  0.00      AP1   
ATOM   2959  HE  ARG A 222      -3.368   9.178   5.227  0.00  0.00      AP1   
ATOM   2960  CZ  ARG A 222      -4.594   8.073   6.166  0.00  0.00      AP1   
ATOM   2961  NH1 ARG A 222      -3.945   6.984   5.789  0.00  0.00      AP1   
ATOM   2962 HH11 ARG A 222      -4.222   6.115   6.199  0.00  0.00      AP1   
ATOM   2963 HH12 ARG A 222      -3.126   6.978   5.215  0.00  0.00      AP1   
ATOM   2964  NH2 ARG A 222      -5.683   7.955   6.937  0.00  0.00      AP1   
ATOM   2965 HH21 ARG A 222      -6.046   7.122   7.354  0.00  0.00      AP1   
ATOM   2966 HH22 ARG A 222      -6.361   8.686   7.013  0.00  0.00      AP1   
ATOM   2967  C   ARG A 222      -4.549  15.660   6.672  0.00  0.00      AP1   
ATOM   2968  O   ARG A 222      -5.650  16.158   6.844  0.00  0.00      AP1   
ATOM   2969  N   ALA A 223      -3.393  16.287   7.075  0.00  0.00      AP1   
ATOM   2970   H  ALA A 223      -2.505  16.078   6.673  0.00  0.00      AP1   
ATOM   2971  CA  ALA A 223      -3.439  17.601   7.732  0.00  0.00      AP1   
ATOM   2972  HA  ALA A 223      -4.046  17.570   8.625  0.00  0.00      AP1   
ATOM   2973  CB  ALA A 223      -2.007  17.909   8.239  0.00  0.00      AP1   
ATOM   2974  HB1 ALA A 223      -1.888  18.954   8.597  0.00  0.00      AP1   
ATOM   2975  HB2 ALA A 223      -1.740  17.156   9.011  0.00  0.00      AP1   
ATOM   2976  HB3 ALA A 223      -1.284  17.931   7.396  0.00  0.00      AP1   
ATOM   2977  C   ALA A 223      -4.001  18.790   6.887  0.00  0.00      AP1   
ATOM   2978  O   ALA A 223      -4.614  19.695   7.432  0.00  0.00      AP1   
ATOM   2979  N   GLY A 224      -3.891  18.740   5.524  0.00  0.00      AP1   
ATOM   2980   H  GLY A 224      -3.449  17.937   5.131  0.00  0.00      AP1   
ATOM   2981  CA  GLY A 224      -4.597  19.691   4.623  0.00  0.00      AP1   
ATOM   2982  HA1 GLY A 224      -4.170  19.593   3.636  0.00  0.00      AP1   
ATOM   2983  HA2 GLY A 224      -4.451  20.702   4.974  0.00  0.00      AP1   
ATOM   2984  C   GLY A 224      -6.089  19.487   4.468  0.00  0.00      AP1   
ATOM   2985  O   GLY A 224      -6.809  20.299   3.929  0.00  0.00      AP1   
ATOM   2986  N   LEU A 225      -6.639  18.308   4.866  0.00  0.00      AP1   
ATOM   2987   H  LEU A 225      -6.118  17.620   5.364  0.00  0.00      AP1   
ATOM   2988  CA  LEU A 225      -8.000  17.908   4.696  0.00  0.00      AP1   
ATOM   2989  HA  LEU A 225      -8.416  18.677   4.062  0.00  0.00      AP1   
ATOM   2990  CB  LEU A 225      -7.961  16.503   4.070  0.00  0.00      AP1   
ATOM   2991  HB1 LEU A 225      -7.693  15.687   4.775  0.00  0.00      AP1   
ATOM   2992  HB2 LEU A 225      -8.958  16.159   3.721  0.00  0.00      AP1   
ATOM   2993  CG  LEU A 225      -6.954  16.238   2.928  0.00  0.00      AP1   
ATOM   2994  HG  LEU A 225      -5.943  16.605   3.209  0.00  0.00      AP1   
ATOM   2995  CD1 LEU A 225      -6.813  14.722   2.735  0.00  0.00      AP1   
ATOM   2996 HD11 LEU A 225      -7.796  14.263   2.497  0.00  0.00      AP1   
ATOM   2997 HD12 LEU A 225      -6.116  14.515   1.895  0.00  0.00      AP1   
ATOM   2998 HD13 LEU A 225      -6.407  14.232   3.646  0.00  0.00      AP1   
ATOM   2999  CD2 LEU A 225      -7.275  17.009   1.633  0.00  0.00      AP1   
ATOM   3000 HD21 LEU A 225      -6.724  16.525   0.799  0.00  0.00      AP1   
ATOM   3001 HD22 LEU A 225      -8.383  17.065   1.588  0.00  0.00      AP1   
ATOM   3002 HD23 LEU A 225      -6.896  18.048   1.748  0.00  0.00      AP1   
ATOM   3003  C   LEU A 225      -8.865  17.811   5.993  0.00  0.00      AP1   
ATOM   3004  O   LEU A 225      -8.326  17.367   6.957  0.00  0.00      AP1   
ATOM   3005  N   PRO A 226     -10.181  18.204   6.034  0.00  0.00      AP1   
ATOM   3006  CD  PRO A 226     -10.848  18.860   4.856  0.00  0.00      AP1   
ATOM   3007  HD1 PRO A 226     -10.859  18.163   3.991  0.00  0.00      AP1   
ATOM   3008  HD2 PRO A 226     -10.302  19.803   4.640  0.00  0.00      AP1   
ATOM   3009  CA  PRO A 226     -11.129  17.819   7.063  0.00  0.00      AP1   
ATOM   3010  HA  PRO A 226     -10.763  18.399   7.898  0.00  0.00      AP1   
ATOM   3011  CB  PRO A 226     -12.591  18.073   6.470  0.00  0.00      AP1   
ATOM   3012  HB1 PRO A 226     -13.180  18.339   7.375  0.00  0.00      AP1   
ATOM   3013  HB2 PRO A 226     -12.993  17.188   5.933  0.00  0.00      AP1   
ATOM   3014  CG  PRO A 226     -12.251  19.114   5.369  0.00  0.00      AP1   
ATOM   3015  HG1 PRO A 226     -12.340  20.183   5.656  0.00  0.00      AP1   
ATOM   3016  HG2 PRO A 226     -13.004  18.992   4.560  0.00  0.00      AP1   
ATOM   3017  C   PRO A 226     -11.055  16.430   7.595  0.00  0.00      AP1   
ATOM   3018  O   PRO A 226     -10.892  15.474   6.840  0.00  0.00      AP1   
ATOM   3019  N   LYS A 227     -11.329  16.291   8.927  0.00  0.00      AP1   
ATOM   3020   H  LYS A 227     -11.627  17.078   9.462  0.00  0.00      AP1   
ATOM   3021  CA  LYS A 227     -11.174  15.025   9.646  0.00  0.00      AP1   
ATOM   3022  HA  LYS A 227     -10.188  14.642   9.428  0.00  0.00      AP1   
ATOM   3023  CB  LYS A 227     -11.362  15.290  11.233  0.00  0.00      AP1   
ATOM   3024  HB1 LYS A 227     -12.442  15.414  11.461  0.00  0.00      AP1   
ATOM   3025  HB2 LYS A 227     -11.110  14.434  11.894  0.00  0.00      AP1   
ATOM   3026  CG  LYS A 227     -10.525  16.484  11.824  0.00  0.00      AP1   
ATOM   3027  HG1 LYS A 227     -11.139  17.397  11.666  0.00  0.00      AP1   
ATOM   3028  HG2 LYS A 227     -10.534  16.402  12.932  0.00  0.00      AP1   
ATOM   3029  CD  LYS A 227      -9.072  16.582  11.303  0.00  0.00      AP1   
ATOM   3030  HD1 LYS A 227      -8.699  15.539  11.388  0.00  0.00      AP1   
ATOM   3031  HD2 LYS A 227      -9.038  16.884  10.234  0.00  0.00      AP1   
ATOM   3032  CE  LYS A 227      -8.126  17.513  12.079  0.00  0.00      AP1   
ATOM   3033  HE1 LYS A 227      -8.474  18.537  11.826  0.00  0.00      AP1   
ATOM   3034  HE2 LYS A 227      -8.247  17.304  13.164  0.00  0.00      AP1   
ATOM   3035  NZ  LYS A 227      -6.763  17.242  11.674  0.00  0.00      AP1   
ATOM   3036  HZ1 LYS A 227      -6.525  16.230  11.676  0.00  0.00      AP1   
ATOM   3037  HZ2 LYS A 227      -6.718  17.630  10.710  0.00  0.00      AP1   
ATOM   3038  HZ3 LYS A 227      -6.054  17.691  12.288  0.00  0.00      AP1   
ATOM   3039  C   LYS A 227     -12.208  13.974   9.267  0.00  0.00      AP1   
ATOM   3040  O   LYS A 227     -12.032  12.781   9.560  0.00  0.00      AP1   
ATOM   3041  N   SER A 228     -13.304  14.453   8.595  0.00  0.00      AP1   
ATOM   3042   H  SER A 228     -13.418  15.377   8.236  0.00  0.00      AP1   
ATOM   3043  CA  SER A 228     -14.283  13.440   8.189  0.00  0.00      AP1   
ATOM   3044  HA  SER A 228     -14.320  12.749   9.019  0.00  0.00      AP1   
ATOM   3045  CB  SER A 228     -15.661  14.151   8.007  0.00  0.00      AP1   
ATOM   3046  HB1 SER A 228     -16.436  13.389   7.774  0.00  0.00      AP1   
ATOM   3047  HB2 SER A 228     -16.021  14.714   8.895  0.00  0.00      AP1   
ATOM   3048  OG  SER A 228     -15.526  15.049   6.888  0.00  0.00      AP1   
ATOM   3049  HG1 SER A 228     -16.331  15.556   6.760  0.00  0.00      AP1   
ATOM   3050  C   SER A 228     -13.805  12.595   7.051  0.00  0.00      AP1   
ATOM   3051  O   SER A 228     -14.266  11.463   6.951  0.00  0.00      AP1   
ATOM   3052  N   TRP A 229     -13.044  13.234   6.075  0.00  0.00      AP1   
ATOM   3053   H  TRP A 229     -12.594  14.087   6.327  0.00  0.00      AP1   
ATOM   3054  CA  TRP A 229     -12.554  12.673   4.806  0.00  0.00      AP1   
ATOM   3055  HA  TRP A 229     -13.407  12.454   4.181  0.00  0.00      AP1   
ATOM   3056  CB  TRP A 229     -11.715  13.743   4.046  0.00  0.00      AP1   
ATOM   3057  HB1 TRP A 229     -10.896  14.166   4.666  0.00  0.00      AP1   
ATOM   3058  HB2 TRP A 229     -11.280  13.204   3.177  0.00  0.00      AP1   
ATOM   3059  CG  TRP A 229     -12.449  14.917   3.489  0.00  0.00      AP1   
ATOM   3060  CD1 TRP A 229     -13.693  15.370   3.798  0.00  0.00      AP1   
ATOM   3061  HD1 TRP A 229     -14.264  14.919   4.596  0.00  0.00      AP1   
ATOM   3062  NE1 TRP A 229     -14.088  16.343   2.929  0.00  0.00      AP1   
ATOM   3063  HE1 TRP A 229     -14.637  17.140   3.055  0.00  0.00      AP1   
ATOM   3064  CE2 TRP A 229     -13.074  16.648   2.058  0.00  0.00      AP1   
ATOM   3065  CD2 TRP A 229     -12.047  15.728   2.364  0.00  0.00      AP1   
ATOM   3066  CE3 TRP A 229     -10.966  15.623   1.478  0.00  0.00      AP1   
ATOM   3067  HE3 TRP A 229     -10.273  14.815   1.658  0.00  0.00      AP1   
ATOM   3068  CZ3 TRP A 229     -10.876  16.430   0.355  0.00  0.00      AP1   
ATOM   3069  HZ3 TRP A 229     -10.083  16.306  -0.367  0.00  0.00      AP1   
ATOM   3070  CZ2 TRP A 229     -12.950  17.506   0.976  0.00  0.00      AP1   
ATOM   3071  HZ2 TRP A 229     -13.787  18.183   0.895  0.00  0.00      AP1   
ATOM   3072  CH2 TRP A 229     -11.883  17.403   0.181  0.00  0.00      AP1   
ATOM   3073  HH2 TRP A 229     -11.715  18.033  -0.679  0.00  0.00      AP1   
ATOM   3074  C   TRP A 229     -11.860  11.360   4.937  0.00  0.00      AP1   
ATOM   3075  O   TRP A 229     -11.068  11.207   5.851  0.00  0.00      AP1   
ATOM   3076  N   VAL A 230     -12.045  10.383   4.095  0.00  0.00      AP1   
ATOM   3077   H  VAL A 230     -12.579  10.570   3.275  0.00  0.00      AP1   
ATOM   3078  CA  VAL A 230     -11.307   9.102   4.120  0.00  0.00      AP1   
ATOM   3079  HA  VAL A 230     -10.856   8.962   5.091  0.00  0.00      AP1   
ATOM   3080  CB  VAL A 230     -12.221   7.900   3.865  0.00  0.00      AP1   
ATOM   3081  HB  VAL A 230     -12.893   8.081   2.999  0.00  0.00      AP1   
ATOM   3082  CG1 VAL A 230     -11.388   6.562   3.766  0.00  0.00      AP1   
ATOM   3083 HG11 VAL A 230     -10.674   6.621   2.916  0.00  0.00      AP1   
ATOM   3084 HG12 VAL A 230     -10.884   6.332   4.729  0.00  0.00      AP1   
ATOM   3085 HG13 VAL A 230     -12.006   5.684   3.481  0.00  0.00      AP1   
ATOM   3086  CG2 VAL A 230     -12.979   7.822   5.155  0.00  0.00      AP1   
ATOM   3087 HG21 VAL A 230     -13.832   7.123   5.020  0.00  0.00      AP1   
ATOM   3088 HG22 VAL A 230     -12.371   7.470   6.016  0.00  0.00      AP1   
ATOM   3089 HG23 VAL A 230     -13.245   8.865   5.430  0.00  0.00      AP1   
ATOM   3090  C   VAL A 230     -10.107   9.274   3.173  0.00  0.00      AP1   
ATOM   3091  O   VAL A 230     -10.314   9.749   2.055  0.00  0.00      AP1   
ATOM   3092  N   VAL A 231      -8.955   8.789   3.597  0.00  0.00      AP1   
ATOM   3093   H  VAL A 231      -8.792   8.451   4.520  0.00  0.00      AP1   
ATOM   3094  CA  VAL A 231      -7.718   8.938   2.762  0.00  0.00      AP1   
ATOM   3095  HA  VAL A 231      -8.103   8.946   1.754  0.00  0.00      AP1   
ATOM   3096  CB  VAL A 231      -6.746  10.102   3.212  0.00  0.00      AP1   
ATOM   3097  HB  VAL A 231      -6.290   9.756   4.164  0.00  0.00      AP1   
ATOM   3098  CG1 VAL A 231      -5.562  10.398   2.164  0.00  0.00      AP1   
ATOM   3099 HG11 VAL A 231      -6.043  10.789   1.242  0.00  0.00      AP1   
ATOM   3100 HG12 VAL A 231      -4.867  11.202   2.488  0.00  0.00      AP1   
ATOM   3101 HG13 VAL A 231      -4.936   9.524   1.882  0.00  0.00      AP1   
ATOM   3102  CG2 VAL A 231      -7.554  11.407   3.505  0.00  0.00      AP1   
ATOM   3103 HG21 VAL A 231      -6.883  12.204   3.891  0.00  0.00      AP1   
ATOM   3104 HG22 VAL A 231      -8.089  11.703   2.578  0.00  0.00      AP1   
ATOM   3105 HG23 VAL A 231      -8.187  11.088   4.361  0.00  0.00      AP1   
ATOM   3106  C   VAL A 231      -6.903   7.654   2.855  0.00  0.00      AP1   
ATOM   3107  O   VAL A 231      -6.890   7.075   3.939  0.00  0.00      AP1   
ATOM   3108  N   GLY A 232      -6.156   7.272   1.802  0.00  0.00      AP1   
ATOM   3109   H  GLY A 232      -6.261   7.852   0.998  0.00  0.00      AP1   
ATOM   3110  CA  GLY A 232      -5.113   6.236   1.792  0.00  0.00      AP1   
ATOM   3111  HA1 GLY A 232      -5.483   5.484   1.110  0.00  0.00      AP1   
ATOM   3112  HA2 GLY A 232      -4.885   5.828   2.765  0.00  0.00      AP1   
ATOM   3113  C   GLY A 232      -3.876   6.744   1.088  0.00  0.00      AP1   
ATOM   3114  O   GLY A 232      -4.012   7.478   0.095  0.00  0.00      AP1   
ATOM   3115  N   ASP A 233      -2.663   6.554   1.643  0.00  0.00      AP1   
ATOM   3116   H  ASP A 233      -2.443   5.875   2.339  0.00  0.00      AP1   
ATOM   3117  CA  ASP A 233      -1.508   7.429   1.404  0.00  0.00      AP1   
ATOM   3118  HA  ASP A 233      -1.492   7.760   0.376  0.00  0.00      AP1   
ATOM   3119  CB  ASP A 233      -1.564   8.683   2.385  0.00  0.00      AP1   
ATOM   3120  HB1 ASP A 233      -0.750   9.369   2.068  0.00  0.00      AP1   
ATOM   3121  HB2 ASP A 233      -2.513   9.224   2.182  0.00  0.00      AP1   
ATOM   3122  CG  ASP A 233      -1.574   8.358   3.866  0.00  0.00      AP1   
ATOM   3123  OD1 ASP A 233      -1.772   7.182   4.233  0.00  0.00      AP1   
ATOM   3124  OD2 ASP A 233      -1.451   9.352   4.673  0.00  0.00      AP1   
ATOM   3125  C   ASP A 233      -0.129   6.695   1.440  0.00  0.00      AP1   
ATOM   3126  O   ASP A 233       0.055   5.730   2.105  0.00  0.00      AP1   
ATOM   3127  N   LYS A 234       0.987   7.251   0.816  0.00  0.00      AP1   
ATOM   3128   H  LYS A 234       0.852   8.131   0.368  0.00  0.00      AP1   
ATOM   3129  CA  LYS A 234       2.277   6.953   1.438  0.00  0.00      AP1   
ATOM   3130  HA  LYS A 234       2.083   6.840   2.494  0.00  0.00      AP1   
ATOM   3131  CB  LYS A 234       2.992   5.620   1.045  0.00  0.00      AP1   
ATOM   3132  HB1 LYS A 234       2.236   4.813   1.151  0.00  0.00      AP1   
ATOM   3133  HB2 LYS A 234       3.292   5.636  -0.025  0.00  0.00      AP1   
ATOM   3134  CG  LYS A 234       4.297   5.254   1.842  0.00  0.00      AP1   
ATOM   3135  HG1 LYS A 234       4.826   4.432   1.314  0.00  0.00      AP1   
ATOM   3136  HG2 LYS A 234       4.963   6.144   1.834  0.00  0.00      AP1   
ATOM   3137  CD  LYS A 234       3.908   4.950   3.326  0.00  0.00      AP1   
ATOM   3138  HD1 LYS A 234       3.425   5.892   3.664  0.00  0.00      AP1   
ATOM   3139  HD2 LYS A 234       3.035   4.264   3.365  0.00  0.00      AP1   
ATOM   3140  CE  LYS A 234       5.029   4.544   4.304  0.00  0.00      AP1   
ATOM   3141  HE1 LYS A 234       5.423   3.514   4.165  0.00  0.00      AP1   
ATOM   3142  HE2 LYS A 234       5.735   5.401   4.259  0.00  0.00      AP1   
ATOM   3143  NZ  LYS A 234       4.398   4.601   5.646  0.00  0.00      AP1   
ATOM   3144  HZ1 LYS A 234       4.155   5.591   5.855  0.00  0.00      AP1   
ATOM   3145  HZ2 LYS A 234       3.576   3.972   5.745  0.00  0.00      AP1   
ATOM   3146  HZ3 LYS A 234       5.075   4.270   6.363  0.00  0.00      AP1   
ATOM   3147  C   LYS A 234       3.240   8.126   1.265  0.00  0.00      AP1   
ATOM   3148  O   LYS A 234       3.219   8.778   0.259  0.00  0.00      AP1   
ATOM   3149  N   THR A 235       3.987   8.408   2.381  0.00  0.00      AP1   
ATOM   3150   H  THR A 235       3.814   7.920   3.233  0.00  0.00      AP1   
ATOM   3151  CA  THR A 235       4.940   9.489   2.501  0.00  0.00      AP1   
ATOM   3152  HA  THR A 235       4.390  10.245   1.959  0.00  0.00      AP1   
ATOM   3153  CB  THR A 235       5.108   9.875   3.990  0.00  0.00      AP1   
ATOM   3154  HB  THR A 235       5.953  10.553   4.235  0.00  0.00      AP1   
ATOM   3155  OG1 THR A 235       5.183   8.767   4.890  0.00  0.00      AP1   
ATOM   3156  HG1 THR A 235       5.996   8.769   5.399  0.00  0.00      AP1   
ATOM   3157  CG2 THR A 235       3.883  10.715   4.421  0.00  0.00      AP1   
ATOM   3158 HG21 THR A 235       4.111  11.118   5.431  0.00  0.00      AP1   
ATOM   3159 HG22 THR A 235       3.736  11.575   3.733  0.00  0.00      AP1   
ATOM   3160 HG23 THR A 235       3.002  10.042   4.502  0.00  0.00      AP1   
ATOM   3161  C   THR A 235       6.347   9.214   1.976  0.00  0.00      AP1   
ATOM   3162  O   THR A 235       6.662   8.080   1.615  0.00  0.00      AP1   
ATOM   3163  N   GLY A 236       7.143  10.254   1.807  0.00  0.00      AP1   
ATOM   3164   H  GLY A 236       6.934  11.213   1.981  0.00  0.00      AP1   
ATOM   3165  CA  GLY A 236       8.545  10.034   1.522  0.00  0.00      AP1   
ATOM   3166  HA1 GLY A 236       8.777   9.988   0.469  0.00  0.00      AP1   
ATOM   3167  HA2 GLY A 236       8.909   9.157   2.036  0.00  0.00      AP1   
ATOM   3168  C   GLY A 236       9.307  11.212   2.008  0.00  0.00      AP1   
ATOM   3169  O   GLY A 236       8.875  12.304   2.070  0.00  0.00      AP1   
ATOM   3170  N   SER A 237      10.607  10.947   2.431  0.00  0.00      AP1   
ATOM   3171   H  SER A 237      11.015  10.037   2.451  0.00  0.00      AP1   
ATOM   3172  CA  SER A 237      11.487  11.926   2.916  0.00  0.00      AP1   
ATOM   3173  HA  SER A 237      11.228  12.863   2.446  0.00  0.00      AP1   
ATOM   3174  CB  SER A 237      11.399  12.212   4.471  0.00  0.00      AP1   
ATOM   3175  HB1 SER A 237      12.258  12.810   4.842  0.00  0.00      AP1   
ATOM   3176  HB2 SER A 237      10.482  12.826   4.605  0.00  0.00      AP1   
ATOM   3177  OG  SER A 237      11.387  11.031   5.226  0.00  0.00      AP1   
ATOM   3178  HG1 SER A 237      12.299  10.815   5.431  0.00  0.00      AP1   
ATOM   3179  C   SER A 237      12.894  11.716   2.527  0.00  0.00      AP1   
ATOM   3180  O   SER A 237      13.349  10.562   2.402  0.00  0.00      AP1   
ATOM   3181  N   GLY A 238      13.590  12.829   2.266  0.00  0.00      AP1   
ATOM   3182   H  GLY A 238      13.070  13.680   2.235  0.00  0.00      AP1   
ATOM   3183  CA  GLY A 238      15.027  12.838   2.005  0.00  0.00      AP1   
ATOM   3184  HA1 GLY A 238      15.065  12.871   0.926  0.00  0.00      AP1   
ATOM   3185  HA2 GLY A 238      15.561  12.118   2.607  0.00  0.00      AP1   
ATOM   3186  C   GLY A 238      15.798  14.098   2.531  0.00  0.00      AP1   
ATOM   3187  O   GLY A 238      15.172  15.103   2.888  0.00  0.00      AP1   
ATOM   3188  N   ASP A 240      17.134  14.108   2.532  0.00  0.00      AP1   
ATOM   3189   H  ASP A 240      17.630  13.269   2.321  0.00  0.00      AP1   
ATOM   3190  CA  ASP A 240      18.008  15.233   2.342  0.00  0.00      AP1   
ATOM   3191  HA  ASP A 240      18.004  15.705   3.313  0.00  0.00      AP1   
ATOM   3192  CB  ASP A 240      19.469  14.834   1.924  0.00  0.00      AP1   
ATOM   3193  HB1 ASP A 240      19.411  14.195   1.017  0.00  0.00      AP1   
ATOM   3194  HB2 ASP A 240      20.203  15.609   1.614  0.00  0.00      AP1   
ATOM   3195  CG  ASP A 240      20.045  13.983   2.998  0.00  0.00      AP1   
ATOM   3196  OD1 ASP A 240      20.023  12.724   3.015  0.00  0.00      AP1   
ATOM   3197  OD2 ASP A 240      20.554  14.615   3.973  0.00  0.00      AP1   
ATOM   3198  C   ASP A 240      17.562  16.380   1.321  0.00  0.00      AP1   
ATOM   3199  O   ASP A 240      16.570  16.237   0.637  0.00  0.00      AP1   
ATOM   3200  N   TYR A 241      18.202  17.602   1.460  0.00  0.00      AP1   
ATOM   3201   H  TYR A 241      18.914  17.714   2.150  0.00  0.00      AP1   
ATOM   3202  CA  TYR A 241      17.847  18.793   0.748  0.00  0.00      AP1   
ATOM   3203  HA  TYR A 241      18.452  19.655   0.985  0.00  0.00      AP1   
ATOM   3204  CB  TYR A 241      18.000  18.491  -0.829  0.00  0.00      AP1   
ATOM   3205  HB1 TYR A 241      17.466  17.584  -1.184  0.00  0.00      AP1   
ATOM   3206  HB2 TYR A 241      17.648  19.382  -1.392  0.00  0.00      AP1   
ATOM   3207  CG  TYR A 241      19.471  18.508  -1.226  0.00  0.00      AP1   
ATOM   3208  CD1 TYR A 241      20.140  17.324  -1.032  0.00  0.00      AP1   
ATOM   3209  HD1 TYR A 241      19.686  16.395  -0.720  0.00  0.00      AP1   
ATOM   3210  CE1 TYR A 241      21.377  17.062  -1.592  0.00  0.00      AP1   
ATOM   3211  HE1 TYR A 241      21.936  16.144  -1.484  0.00  0.00      AP1   
ATOM   3212  CZ  TYR A 241      22.128  18.208  -2.150  0.00  0.00      AP1   
ATOM   3213  OH  TYR A 241      23.515  18.011  -2.492  0.00  0.00      AP1   
ATOM   3214  HH  TYR A 241      23.713  18.763  -3.056  0.00  0.00      AP1   
ATOM   3215  CD2 TYR A 241      20.174  19.574  -1.807  0.00  0.00      AP1   
ATOM   3216  HD2 TYR A 241      19.647  20.514  -1.882  0.00  0.00      AP1   
ATOM   3217  CE2 TYR A 241      21.497  19.454  -2.269  0.00  0.00      AP1   
ATOM   3218  HE2 TYR A 241      22.096  20.273  -2.640  0.00  0.00      AP1   
ATOM   3219  C   TYR A 241      16.304  19.208   1.091  0.00  0.00      AP1   
ATOM   3220  O   TYR A 241      15.667  19.884   0.307  0.00  0.00      AP1   
ATOM   3221  N   GLY A 242      15.859  19.018   2.356  0.00  0.00      AP1   
ATOM   3222   H  GLY A 242      16.479  18.604   3.018  0.00  0.00      AP1   
ATOM   3223  CA  GLY A 242      14.486  19.200   2.786  0.00  0.00      AP1   
ATOM   3224  HA1 GLY A 242      14.182  20.234   2.849  0.00  0.00      AP1   
ATOM   3225  HA2 GLY A 242      14.444  18.731   3.758  0.00  0.00      AP1   
ATOM   3226  C   GLY A 242      13.473  18.508   1.863  0.00  0.00      AP1   
ATOM   3227  O   GLY A 242      12.333  18.945   1.778  0.00  0.00      AP1   
ATOM   3228  N   THR A 243      13.834  17.367   1.236  0.00  0.00      AP1   
ATOM   3229   H  THR A 243      14.750  17.068   1.494  0.00  0.00      AP1   
ATOM   3230  CA  THR A 243      12.932  16.512   0.476  0.00  0.00      AP1   
ATOM   3231  HA  THR A 243      12.591  17.199  -0.284  0.00  0.00      AP1   
ATOM   3232  CB  THR A 243      13.624  15.528  -0.418  0.00  0.00      AP1   
ATOM   3233  HB  THR A 243      14.214  14.777   0.150  0.00  0.00      AP1   
ATOM   3234  OG1 THR A 243      14.540  16.153  -1.312  0.00  0.00      AP1   
ATOM   3235  HG1 THR A 243      15.319  16.284  -0.766  0.00  0.00      AP1   
ATOM   3236  CG2 THR A 243      12.631  14.721  -1.307  0.00  0.00      AP1   
ATOM   3237 HG21 THR A 243      12.144  13.914  -0.719  0.00  0.00      AP1   
ATOM   3238 HG22 THR A 243      11.801  15.384  -1.634  0.00  0.00      AP1   
ATOM   3239 HG23 THR A 243      13.112  14.287  -2.209  0.00  0.00      AP1   
ATOM   3240  C   THR A 243      11.743  15.959   1.203  0.00  0.00      AP1   
ATOM   3241  O   THR A 243      11.857  15.070   2.024  0.00  0.00      AP1   
ATOM   3242  N   THR A 244      10.605  16.421   0.984  0.00  0.00      AP1   
ATOM   3243   H  THR A 244      10.366  16.883   0.134  0.00  0.00      AP1   
ATOM   3244  CA  THR A 244       9.415  15.953   1.781  0.00  0.00      AP1   
ATOM   3245  HA  THR A 244       9.636  15.035   2.304  0.00  0.00      AP1   
ATOM   3246  CB  THR A 244       8.959  17.104   2.731  0.00  0.00      AP1   
ATOM   3247  HB  THR A 244       8.177  17.685   2.196  0.00  0.00      AP1   
ATOM   3248  OG1 THR A 244      10.123  17.780   3.247  0.00  0.00      AP1   
ATOM   3249  HG1 THR A 244      10.625  18.144   2.514  0.00  0.00      AP1   
ATOM   3250  CG2 THR A 244       8.310  16.410   3.941  0.00  0.00      AP1   
ATOM   3251 HG21 THR A 244       9.148  15.900   4.463  0.00  0.00      AP1   
ATOM   3252 HG22 THR A 244       7.830  17.107   4.661  0.00  0.00      AP1   
ATOM   3253 HG23 THR A 244       7.613  15.594   3.655  0.00  0.00      AP1   
ATOM   3254  C   THR A 244       8.347  15.683   0.793  0.00  0.00      AP1   
ATOM   3255  O   THR A 244       7.905  16.520   0.012  0.00  0.00      AP1   
ATOM   3256  N   ASN A 245       7.918  14.426   0.673  0.00  0.00      AP1   
ATOM   3257   H  ASN A 245       8.265  13.659   1.206  0.00  0.00      AP1   
ATOM   3258  CA  ASN A 245       6.975  13.955  -0.431  0.00  0.00      AP1   
ATOM   3259  HA  ASN A 245       6.632  14.729  -1.101  0.00  0.00      AP1   
ATOM   3260  CB  ASN A 245       7.670  12.937  -1.283  0.00  0.00      AP1   
ATOM   3261  HB1 ASN A 245       8.200  12.306  -0.538  0.00  0.00      AP1   
ATOM   3262  HB2 ASN A 245       6.997  12.304  -1.899  0.00  0.00      AP1   
ATOM   3263  CG  ASN A 245       8.717  13.568  -2.257  0.00  0.00      AP1   
ATOM   3264  OD1 ASN A 245       8.774  14.757  -2.475  0.00  0.00      AP1   
ATOM   3265  ND2 ASN A 245       9.560  12.709  -2.782  0.00  0.00      AP1   
ATOM   3266 HD21 ASN A 245      10.215  13.098  -3.430  0.00  0.00      AP1   
ATOM   3267 HD22 ASN A 245       9.366  11.739  -2.636  0.00  0.00      AP1   
ATOM   3268  C   ASN A 245       5.839  13.267   0.152  0.00  0.00      AP1   
ATOM   3269  O   ASN A 245       6.027  12.616   1.165  0.00  0.00      AP1   
ATOM   3270  N   ASP A 246       4.697  13.187  -0.583  0.00  0.00      AP1   
ATOM   3271   H  ASP A 246       4.634  13.668  -1.454  0.00  0.00      AP1   
ATOM   3272  CA  ASP A 246       3.508  12.400  -0.070  0.00  0.00      AP1   
ATOM   3273  HA  ASP A 246       3.903  11.428   0.185  0.00  0.00      AP1   
ATOM   3274  CB  ASP A 246       2.674  13.107   0.991  0.00  0.00      AP1   
ATOM   3275  HB1 ASP A 246       3.465  13.502   1.664  0.00  0.00      AP1   
ATOM   3276  HB2 ASP A 246       2.201  14.048   0.638  0.00  0.00      AP1   
ATOM   3277  CG  ASP A 246       1.705  12.332   1.860  0.00  0.00      AP1   
ATOM   3278  OD1 ASP A 246       1.462  11.086   1.696  0.00  0.00      AP1   
ATOM   3279  OD2 ASP A 246       1.021  13.012   2.711  0.00  0.00      AP1   
ATOM   3280  C   ASP A 246       2.698  12.186  -1.307  0.00  0.00      AP1   
ATOM   3281  O   ASP A 246       2.790  12.880  -2.287  0.00  0.00      AP1   
ATOM   3282  N   ILE A 247       1.910  11.053  -1.357  0.00  0.00      AP1   
ATOM   3283   H  ILE A 247       2.011  10.533  -0.513  0.00  0.00      AP1   
ATOM   3284  CA  ILE A 247       1.033  10.612  -2.451  0.00  0.00      AP1   
ATOM   3285  HA  ILE A 247       0.694  11.417  -3.086  0.00  0.00      AP1   
ATOM   3286  CB  ILE A 247       1.673   9.625  -3.541  0.00  0.00      AP1   
ATOM   3287  HB  ILE A 247       1.062   9.737  -4.462  0.00  0.00      AP1   
ATOM   3288  CG2 ILE A 247       3.090  10.179  -3.807  0.00  0.00      AP1   
ATOM   3289 HG21 ILE A 247       2.927  11.233  -4.118  0.00  0.00      AP1   
ATOM   3290 HG22 ILE A 247       3.679  10.118  -2.867  0.00  0.00      AP1   
ATOM   3291 HG23 ILE A 247       3.409   9.592  -4.695  0.00  0.00      AP1   
ATOM   3292  CG1 ILE A 247       1.708   8.118  -3.194  0.00  0.00      AP1   
ATOM   3293 HG11 ILE A 247       2.190   8.169  -2.194  0.00  0.00      AP1   
ATOM   3294 HG12 ILE A 247       0.717   7.637  -3.049  0.00  0.00      AP1   
ATOM   3295  CD  ILE A 247       2.553   7.234  -4.118  0.00  0.00      AP1   
ATOM   3296  HD1 ILE A 247       2.371   6.171  -3.853  0.00  0.00      AP1   
ATOM   3297  HD2 ILE A 247       2.126   7.285  -5.143  0.00  0.00      AP1   
ATOM   3298  HD3 ILE A 247       3.619   7.538  -4.199  0.00  0.00      AP1   
ATOM   3299  C   ILE A 247      -0.268  10.002  -1.850  0.00  0.00      AP1   
ATOM   3300  O   ILE A 247      -0.309   9.307  -0.895  0.00  0.00      AP1   
ATOM   3301  N   ALA A 248      -1.493  10.341  -2.422  0.00  0.00      AP1   
ATOM   3302   H  ALA A 248      -1.457  10.971  -3.194  0.00  0.00      AP1   
ATOM   3303  CA  ALA A 248      -2.724   9.922  -1.793  0.00  0.00      AP1   
ATOM   3304  HA  ALA A 248      -2.548   8.964  -1.325  0.00  0.00      AP1   
ATOM   3305  CB  ALA A 248      -3.075  10.871  -0.654  0.00  0.00      AP1   
ATOM   3306  HB1 ALA A 248      -3.665  10.311   0.103  0.00  0.00      AP1   
ATOM   3307  HB2 ALA A 248      -2.148  11.121  -0.093  0.00  0.00      AP1   
ATOM   3308  HB3 ALA A 248      -3.685  11.724  -1.021  0.00  0.00      AP1   
ATOM   3309  C   ALA A 248      -3.909   9.747  -2.760  0.00  0.00      AP1   
ATOM   3310  O   ALA A 248      -4.040  10.278  -3.851  0.00  0.00      AP1   
ATOM   3311  N   VAL A 249      -4.860   8.883  -2.246  0.00  0.00      AP1   
ATOM   3312   H  VAL A 249      -4.662   8.513  -1.342  0.00  0.00      AP1   
ATOM   3313  CA  VAL A 249      -6.119   8.592  -2.768  0.00  0.00      AP1   
ATOM   3314  HA  VAL A 249      -6.313   9.018  -3.741  0.00  0.00      AP1   
ATOM   3315  CB  VAL A 249      -6.404   7.094  -2.866  0.00  0.00      AP1   
ATOM   3316  HB  VAL A 249      -6.263   6.674  -1.847  0.00  0.00      AP1   
ATOM   3317  CG1 VAL A 249      -7.816   6.806  -3.284  0.00  0.00      AP1   
ATOM   3318 HG11 VAL A 249      -7.934   5.705  -3.374  0.00  0.00      AP1   
ATOM   3319 HG12 VAL A 249      -8.631   7.219  -2.652  0.00  0.00      AP1   
ATOM   3320 HG13 VAL A 249      -7.970   7.259  -4.287  0.00  0.00      AP1   
ATOM   3321  CG2 VAL A 249      -5.319   6.468  -3.789  0.00  0.00      AP1   
ATOM   3322 HG21 VAL A 249      -5.542   5.379  -3.798  0.00  0.00      AP1   
ATOM   3323 HG22 VAL A 249      -5.318   6.821  -4.843  0.00  0.00      AP1   
ATOM   3324 HG23 VAL A 249      -4.295   6.696  -3.425  0.00  0.00      AP1   
ATOM   3325  C   VAL A 249      -7.170   9.168  -1.834  0.00  0.00      AP1   
ATOM   3326  O   VAL A 249      -7.119   8.906  -0.575  0.00  0.00      AP1   
ATOM   3327  N   ILE A 250      -8.036  10.097  -2.284  0.00  0.00      AP1   
ATOM   3328   H  ILE A 250      -8.008  10.496  -3.197  0.00  0.00      AP1   
ATOM   3329  CA  ILE A 250      -8.842  10.896  -1.357  0.00  0.00      AP1   
ATOM   3330  HA  ILE A 250      -8.675  10.624  -0.326  0.00  0.00      AP1   
ATOM   3331  CB  ILE A 250      -8.469  12.415  -1.508  0.00  0.00      AP1   
ATOM   3332  HB  ILE A 250      -8.864  12.815  -2.466  0.00  0.00      AP1   
ATOM   3333  CG2 ILE A 250      -9.189  13.169  -0.318  0.00  0.00      AP1   
ATOM   3334 HG21 ILE A 250     -10.249  12.857  -0.206  0.00  0.00      AP1   
ATOM   3335 HG22 ILE A 250      -8.694  13.018   0.665  0.00  0.00      AP1   
ATOM   3336 HG23 ILE A 250      -9.188  14.259  -0.530  0.00  0.00      AP1   
ATOM   3337  CG1 ILE A 250      -6.948  12.698  -1.449  0.00  0.00      AP1   
ATOM   3338 HG11 ILE A 250      -6.625  12.268  -0.476  0.00  0.00      AP1   
ATOM   3339 HG12 ILE A 250      -6.504  12.091  -2.267  0.00  0.00      AP1   
ATOM   3340  CD  ILE A 250      -6.408  14.177  -1.487  0.00  0.00      AP1   
ATOM   3341  HD1 ILE A 250      -6.367  14.657  -2.488  0.00  0.00      AP1   
ATOM   3342  HD2 ILE A 250      -7.093  14.775  -0.848  0.00  0.00      AP1   
ATOM   3343  HD3 ILE A 250      -5.366  14.212  -1.105  0.00  0.00      AP1   
ATOM   3344  C   ILE A 250     -10.277  10.682  -1.704  0.00  0.00      AP1   
ATOM   3345  O   ILE A 250     -10.818  11.101  -2.757  0.00  0.00      AP1   
ATOM   3346  N   TRP A 251     -11.016  10.086  -0.760  0.00  0.00      AP1   
ATOM   3347   H  TRP A 251     -10.511   9.748   0.030  0.00  0.00      AP1   
ATOM   3348  CA  TRP A 251     -12.458  10.103  -0.661  0.00  0.00      AP1   
ATOM   3349  HA  TRP A 251     -12.827  10.044  -1.674  0.00  0.00      AP1   
ATOM   3350  CB  TRP A 251     -13.058   8.881   0.070  0.00  0.00      AP1   
ATOM   3351  HB1 TRP A 251     -12.650   8.701   1.088  0.00  0.00      AP1   
ATOM   3352  HB2 TRP A 251     -14.163   8.984   0.122  0.00  0.00      AP1   
ATOM   3353  CG  TRP A 251     -12.709   7.553  -0.614  0.00  0.00      AP1   
ATOM   3354  CD1 TRP A 251     -13.555   6.876  -1.505  0.00  0.00      AP1   
ATOM   3355  HD1 TRP A 251     -14.541   7.257  -1.730  0.00  0.00      AP1   
ATOM   3356  NE1 TRP A 251     -12.926   5.752  -1.916  0.00  0.00      AP1   
ATOM   3357  HE1 TRP A 251     -13.365   5.072  -2.462  0.00  0.00      AP1   
ATOM   3358  CE2 TRP A 251     -11.655   5.686  -1.453  0.00  0.00      AP1   
ATOM   3359  CD2 TRP A 251     -11.496   6.800  -0.613  0.00  0.00      AP1   
ATOM   3360  CE3 TRP A 251     -10.275   6.935  -0.049  0.00  0.00      AP1   
ATOM   3361  HE3 TRP A 251     -10.093   7.784   0.593  0.00  0.00      AP1   
ATOM   3362  CZ3 TRP A 251      -9.318   5.910  -0.088  0.00  0.00      AP1   
ATOM   3363  HZ3 TRP A 251      -8.381   6.033   0.435  0.00  0.00      AP1   
ATOM   3364  CZ2 TRP A 251     -10.667   4.652  -1.642  0.00  0.00      AP1   
ATOM   3365  HZ2 TRP A 251     -10.806   3.734  -2.194  0.00  0.00      AP1   
ATOM   3366  CH2 TRP A 251      -9.490   4.845  -0.991  0.00  0.00      AP1   
ATOM   3367  HH2 TRP A 251      -8.694   4.123  -1.102  0.00  0.00      AP1   
ATOM   3368  C   TRP A 251     -12.953  11.463   0.002  0.00  0.00      AP1   
ATOM   3369  O   TRP A 251     -12.925  11.522   1.246  0.00  0.00      AP1   
ATOM   3370  N   PRO A 252     -13.380  12.509  -0.634  0.00  0.00      AP1   
ATOM   3371  CD  PRO A 252     -13.575  12.564  -2.075  0.00  0.00      AP1   
ATOM   3372  HD1 PRO A 252     -14.548  12.030  -2.125  0.00  0.00      AP1   
ATOM   3373  HD2 PRO A 252     -12.712  12.180  -2.659  0.00  0.00      AP1   
ATOM   3374  CA  PRO A 252     -14.229  13.548  -0.051  0.00  0.00      AP1   
ATOM   3375  HA  PRO A 252     -13.578  14.034   0.660  0.00  0.00      AP1   
ATOM   3376  CB  PRO A 252     -14.526  14.611  -1.141  0.00  0.00      AP1   
ATOM   3377  HB1 PRO A 252     -14.328  15.647  -0.790  0.00  0.00      AP1   
ATOM   3378  HB2 PRO A 252     -15.574  14.519  -1.498  0.00  0.00      AP1   
ATOM   3379  CG  PRO A 252     -13.586  14.067  -2.295  0.00  0.00      AP1   
ATOM   3380  HG1 PRO A 252     -12.549  14.449  -2.179  0.00  0.00      AP1   
ATOM   3381  HG2 PRO A 252     -13.987  14.374  -3.285  0.00  0.00      AP1   
ATOM   3382  C   PRO A 252     -15.456  13.050   0.721  0.00  0.00      AP1   
ATOM   3383  O   PRO A 252     -16.012  12.054   0.220  0.00  0.00      AP1   
ATOM   3384  N   GLU A 254     -15.866  13.779   1.768  0.00  0.00      AP1   
ATOM   3385   H  GLU A 254     -15.233  14.404   2.219  0.00  0.00      AP1   
ATOM   3386  CA  GLU A 254     -17.070  13.494   2.447  0.00  0.00      AP1   
ATOM   3387  HA  GLU A 254     -16.960  12.478   2.797  0.00  0.00      AP1   
ATOM   3388  CB  GLU A 254     -17.128  14.344   3.804  0.00  0.00      AP1   
ATOM   3389  HB1 GLU A 254     -16.373  13.899   4.487  0.00  0.00      AP1   
ATOM   3390  HB2 GLU A 254     -16.931  15.424   3.631  0.00  0.00      AP1   
ATOM   3391  CG  GLU A 254     -18.500  14.296   4.438  0.00  0.00      AP1   
ATOM   3392  HG1 GLU A 254     -19.277  14.662   3.733  0.00  0.00      AP1   
ATOM   3393  HG2 GLU A 254     -18.657  13.251   4.778  0.00  0.00      AP1   
ATOM   3394  CD  GLU A 254     -18.651  15.106   5.738  0.00  0.00      AP1   
ATOM   3395  OE1 GLU A 254     -17.955  16.101   6.003  0.00  0.00      AP1   
ATOM   3396  OE2 GLU A 254     -19.604  14.623   6.448  0.00  0.00      AP1   
ATOM   3397  C   GLU A 254     -18.320  13.452   1.572  0.00  0.00      AP1   
ATOM   3398  O   GLU A 254     -18.961  12.405   1.345  0.00  0.00      AP1   
ATOM   3399  N   ASN A 255     -18.577  14.629   0.904  0.00  0.00      AP1   
ATOM   3400   H  ASN A 255     -18.160  15.486   1.195  0.00  0.00      AP1   
ATOM   3401  CA  ASN A 255     -19.727  14.680  -0.017  0.00  0.00      AP1   
ATOM   3402  HA  ASN A 255     -20.284  13.767   0.136  0.00  0.00      AP1   
ATOM   3403  CB  ASN A 255     -20.718  15.814   0.252  0.00  0.00      AP1   
ATOM   3404  HB1 ASN A 255     -20.340  16.750  -0.213  0.00  0.00      AP1   
ATOM   3405  HB2 ASN A 255     -21.691  15.621  -0.250  0.00  0.00      AP1   
ATOM   3406  CG  ASN A 255     -20.905  15.989   1.739  0.00  0.00      AP1   
ATOM   3407  OD1 ASN A 255     -20.222  16.849   2.362  0.00  0.00      AP1   
ATOM   3408  ND2 ASN A 255     -21.813  15.187   2.351  0.00  0.00      AP1   
ATOM   3409 HD21 ASN A 255     -21.683  15.149   3.342  0.00  0.00      AP1   
ATOM   3410 HD22 ASN A 255     -22.138  14.390   1.843  0.00  0.00      AP1   
ATOM   3411  C   ASN A 255     -19.430  14.609  -1.564  0.00  0.00      AP1   
ATOM   3412  O   ASN A 255     -20.394  14.382  -2.308  0.00  0.00      AP1   
ATOM   3413  N   HSE A 256     -18.188  14.822  -1.995  0.00  0.00      AP1   
ATOM   3414   H  HSE A 256     -17.546  14.974  -1.248  0.00  0.00      AP1   
ATOM   3415  CA  HSE A 256     -17.756  14.747  -3.371  0.00  0.00      AP1   
ATOM   3416  HA  HSE A 256     -18.694  14.840  -3.897  0.00  0.00      AP1   
ATOM   3417  CB  HSE A 256     -16.848  15.916  -3.814  0.00  0.00      AP1   
ATOM   3418  HB1 HSE A 256     -17.394  16.867  -3.634  0.00  0.00      AP1   
ATOM   3419  HB2 HSE A 256     -15.935  15.918  -3.181  0.00  0.00      AP1   
ATOM   3420  ND1 HSE A 256     -17.295  15.809  -6.258  0.00  0.00      AP1   
ATOM   3421  CG  HSE A 256     -16.385  15.905  -5.262  0.00  0.00      AP1   
ATOM   3422  CE1 HSE A 256     -16.604  15.715  -7.386  0.00  0.00      AP1   
ATOM   3423  HE1 HSE A 256     -17.039  15.637  -8.383  0.00  0.00      AP1   
ATOM   3424  NE2 HSE A 256     -15.302  15.709  -7.121  0.00  0.00      AP1   
ATOM   3425  HE2 HSE A 256     -14.558  15.906  -7.759  0.00  0.00      AP1   
ATOM   3426  CD2 HSE A 256     -15.142  15.761  -5.752  0.00  0.00      AP1   
ATOM   3427  HD2 HSE A 256     -14.159  15.903  -5.321  0.00  0.00      AP1   
ATOM   3428  C   HSE A 256     -17.183  13.399  -3.779  0.00  0.00      AP1   
ATOM   3429  O   HSE A 256     -16.885  12.510  -3.028  0.00  0.00      AP1   
ATOM   3430  N   ALA A 257     -17.012  13.136  -5.076  0.00  0.00      AP1   
ATOM   3431   H  ALA A 257     -17.264  13.818  -5.758  0.00  0.00      AP1   
ATOM   3432  CA  ALA A 257     -16.426  11.973  -5.746  0.00  0.00      AP1   
ATOM   3433  HA  ALA A 257     -16.954  11.112  -5.363  0.00  0.00      AP1   
ATOM   3434  CB  ALA A 257     -16.785  11.920  -7.255  0.00  0.00      AP1   
ATOM   3435  HB1 ALA A 257     -16.161  11.165  -7.780  0.00  0.00      AP1   
ATOM   3436  HB2 ALA A 257     -17.868  11.916  -7.500  0.00  0.00      AP1   
ATOM   3437  HB3 ALA A 257     -16.421  12.857  -7.726  0.00  0.00      AP1   
ATOM   3438  C   ALA A 257     -14.942  11.769  -5.436  0.00  0.00      AP1   
ATOM   3439  O   ALA A 257     -14.280  12.784  -5.108  0.00  0.00      AP1   
ATOM   3440  N   PRO A 258     -14.342  10.555  -5.498  0.00  0.00      AP1   
ATOM   3441  CD  PRO A 258     -15.097   9.228  -5.472  0.00  0.00      AP1   
ATOM   3442  HD1 PRO A 258     -15.509   8.944  -6.465  0.00  0.00      AP1   
ATOM   3443  HD2 PRO A 258     -15.918   9.303  -4.727  0.00  0.00      AP1   
ATOM   3444  CA  PRO A 258     -12.892  10.349  -5.326  0.00  0.00      AP1   
ATOM   3445  HA  PRO A 258     -12.741  10.499  -4.267  0.00  0.00      AP1   
ATOM   3446  CB  PRO A 258     -12.737   8.849  -5.504  0.00  0.00      AP1   
ATOM   3447  HB1 PRO A 258     -11.952   8.320  -4.922  0.00  0.00      AP1   
ATOM   3448  HB2 PRO A 258     -12.528   8.595  -6.565  0.00  0.00      AP1   
ATOM   3449  CG  PRO A 258     -14.054   8.236  -5.032  0.00  0.00      AP1   
ATOM   3450  HG1 PRO A 258     -14.015   8.211  -3.922  0.00  0.00      AP1   
ATOM   3451  HG2 PRO A 258     -14.381   7.254  -5.436  0.00  0.00      AP1   
ATOM   3452  C   PRO A 258     -11.977  11.233  -6.176  0.00  0.00      AP1   
ATOM   3453  O   PRO A 258     -12.323  11.552  -7.343  0.00  0.00      AP1   
ATOM   3454  N   LEU A 259     -10.787  11.463  -5.610  0.00  0.00      AP1   
ATOM   3455   H  LEU A 259     -10.520  11.097  -4.722  0.00  0.00      AP1   
ATOM   3456  CA  LEU A 259      -9.707  12.288  -6.245  0.00  0.00      AP1   
ATOM   3457  HA  LEU A 259      -9.819  12.425  -7.310  0.00  0.00      AP1   
ATOM   3458  CB  LEU A 259      -9.533  13.612  -5.416  0.00  0.00      AP1   
ATOM   3459  HB1 LEU A 259      -9.117  13.337  -4.424  0.00  0.00      AP1   
ATOM   3460  HB2 LEU A 259      -8.741  14.300  -5.780  0.00  0.00      AP1   
ATOM   3461  CG  LEU A 259     -10.722  14.570  -5.128  0.00  0.00      AP1   
ATOM   3462  HG  LEU A 259     -11.559  13.912  -4.812  0.00  0.00      AP1   
ATOM   3463  CD1 LEU A 259     -10.475  15.592  -4.025  0.00  0.00      AP1   
ATOM   3464 HD11 LEU A 259      -9.934  15.081  -3.200  0.00  0.00      AP1   
ATOM   3465 HD12 LEU A 259     -10.059  16.507  -4.498  0.00  0.00      AP1   
ATOM   3466 HD13 LEU A 259     -11.419  15.936  -3.551  0.00  0.00      AP1   
ATOM   3467  CD2 LEU A 259     -11.215  15.293  -6.368  0.00  0.00      AP1   
ATOM   3468 HD21 LEU A 259     -11.624  14.579  -7.115  0.00  0.00      AP1   
ATOM   3469 HD22 LEU A 259     -12.054  15.949  -6.051  0.00  0.00      AP1   
ATOM   3470 HD23 LEU A 259     -10.387  15.815  -6.894  0.00  0.00      AP1   
ATOM   3471  C   LEU A 259      -8.356  11.683  -6.063  0.00  0.00      AP1   
ATOM   3472  O   LEU A 259      -8.110  10.801  -5.213  0.00  0.00      AP1   
ATOM   3473  N   VAL A 260      -7.385  12.089  -6.884  0.00  0.00      AP1   
ATOM   3474   H  VAL A 260      -7.543  12.793  -7.572  0.00  0.00      AP1   
ATOM   3475  CA  VAL A 260      -6.037  11.515  -6.677  0.00  0.00      AP1   
ATOM   3476  HA  VAL A 260      -5.834  11.089  -5.706  0.00  0.00      AP1   
ATOM   3477  CB  VAL A 260      -5.572  10.537  -7.784  0.00  0.00      AP1   
ATOM   3478  HB  VAL A 260      -5.577  11.044  -8.773  0.00  0.00      AP1   
ATOM   3479  CG1 VAL A 260      -4.251   9.904  -7.401  0.00  0.00      AP1   
ATOM   3480 HG11 VAL A 260      -4.349   9.570  -6.346  0.00  0.00      AP1   
ATOM   3481 HG12 VAL A 260      -4.070   9.109  -8.155  0.00  0.00      AP1   
ATOM   3482 HG13 VAL A 260      -3.526  10.743  -7.470  0.00  0.00      AP1   
ATOM   3483  CG2 VAL A 260      -6.602   9.364  -7.839  0.00  0.00      AP1   
ATOM   3484 HG21 VAL A 260      -6.765   8.943  -6.825  0.00  0.00      AP1   
ATOM   3485 HG22 VAL A 260      -7.572   9.639  -8.307  0.00  0.00      AP1   
ATOM   3486 HG23 VAL A 260      -6.231   8.565  -8.517  0.00  0.00      AP1   
ATOM   3487  C   VAL A 260      -5.034  12.685  -6.602  0.00  0.00      AP1   
ATOM   3488  O   VAL A 260      -5.243  13.665  -7.247  0.00  0.00      AP1   
ATOM   3489  N   LEU A 261      -4.092  12.573  -5.654  0.00  0.00      AP1   
ATOM   3490   H  LEU A 261      -4.048  11.760  -5.079  0.00  0.00      AP1   
ATOM   3491  CA  LEU A 261      -3.066  13.586  -5.410  0.00  0.00      AP1   
ATOM   3492  HA  LEU A 261      -3.077  14.291  -6.228  0.00  0.00      AP1   
ATOM   3493  CB  LEU A 261      -3.436  14.406  -4.136  0.00  0.00      AP1   
ATOM   3494  HB1 LEU A 261      -4.452  14.838  -4.260  0.00  0.00      AP1   
ATOM   3495  HB2 LEU A 261      -3.685  13.593  -3.421  0.00  0.00      AP1   
ATOM   3496  CG  LEU A 261      -2.588  15.558  -3.558  0.00  0.00      AP1   
ATOM   3497  HG  LEU A 261      -1.539  15.236  -3.385  0.00  0.00      AP1   
ATOM   3498  CD1 LEU A 261      -2.397  16.744  -4.567  0.00  0.00      AP1   
ATOM   3499 HD11 LEU A 261      -3.381  17.169  -4.859  0.00  0.00      AP1   
ATOM   3500 HD12 LEU A 261      -1.814  17.523  -4.031  0.00  0.00      AP1   
ATOM   3501 HD13 LEU A 261      -1.783  16.354  -5.407  0.00  0.00      AP1   
ATOM   3502  CD2 LEU A 261      -3.192  16.081  -2.309  0.00  0.00      AP1   
ATOM   3503 HD21 LEU A 261      -3.086  15.320  -1.505  0.00  0.00      AP1   
ATOM   3504 HD22 LEU A 261      -2.701  17.023  -1.982  0.00  0.00      AP1   
ATOM   3505 HD23 LEU A 261      -4.297  16.156  -2.387  0.00  0.00      AP1   
ATOM   3506  C   LEU A 261      -1.664  13.059  -5.245  0.00  0.00      AP1   
ATOM   3507  O   LEU A 261      -1.341  12.007  -4.712  0.00  0.00      AP1   
ATOM   3508  N   VAL A 262      -0.635  13.888  -5.848  0.00  0.00      AP1   
ATOM   3509   H  VAL A 262      -0.758  14.718  -6.386  0.00  0.00      AP1   
ATOM   3510  CA  VAL A 262       0.767  13.795  -5.537  0.00  0.00      AP1   
ATOM   3511  HA  VAL A 262       0.815  13.206  -4.634  0.00  0.00      AP1   
ATOM   3512  CB  VAL A 262       1.462  13.236  -6.791  0.00  0.00      AP1   
ATOM   3513  HB  VAL A 262       1.168  13.886  -7.643  0.00  0.00      AP1   
ATOM   3514  CG1 VAL A 262       3.072  13.314  -6.604  0.00  0.00      AP1   
ATOM   3515 HG11 VAL A 262       3.664  12.741  -7.350  0.00  0.00      AP1   
ATOM   3516 HG12 VAL A 262       3.449  14.357  -6.663  0.00  0.00      AP1   
ATOM   3517 HG13 VAL A 262       3.414  12.868  -5.645  0.00  0.00      AP1   
ATOM   3518  CG2 VAL A 262       1.092  11.779  -6.901  0.00  0.00      AP1   
ATOM   3519 HG21 VAL A 262       1.695  11.293  -7.698  0.00  0.00      AP1   
ATOM   3520 HG22 VAL A 262       1.284  11.299  -5.918  0.00  0.00      AP1   
ATOM   3521 HG23 VAL A 262       0.012  11.707  -7.153  0.00  0.00      AP1   
ATOM   3522  C   VAL A 262       1.370  15.116  -5.145  0.00  0.00      AP1   
ATOM   3523  O   VAL A 262       1.214  16.129  -5.785  0.00  0.00      AP1   
ATOM   3524  N   THR A 263       2.176  15.174  -4.038  0.00  0.00      AP1   
ATOM   3525   H  THR A 263       2.338  14.294  -3.599  0.00  0.00      AP1   
ATOM   3526  CA  THR A 263       2.705  16.438  -3.483  0.00  0.00      AP1   
ATOM   3527  HA  THR A 263       2.447  17.257  -4.138  0.00  0.00      AP1   
ATOM   3528  CB  THR A 263       2.079  16.834  -2.177  0.00  0.00      AP1   
ATOM   3529  HB  THR A 263       2.295  16.104  -1.367  0.00  0.00      AP1   
ATOM   3530  OG1 THR A 263       0.664  16.987  -2.293  0.00  0.00      AP1   
ATOM   3531  HG1 THR A 263       0.387  16.436  -3.029  0.00  0.00      AP1   
ATOM   3532  CG2 THR A 263       2.437  18.236  -1.739  0.00  0.00      AP1   
ATOM   3533 HG21 THR A 263       2.435  19.001  -2.544  0.00  0.00      AP1   
ATOM   3534 HG22 THR A 263       1.785  18.556  -0.898  0.00  0.00      AP1   
ATOM   3535 HG23 THR A 263       3.365  18.206  -1.129  0.00  0.00      AP1   
ATOM   3536  C   THR A 263       4.125  16.103  -3.362  0.00  0.00      AP1   
ATOM   3537  O   THR A 263       4.534  15.286  -2.507  0.00  0.00      AP1   
ATOM   3538  N   TYR A 264       4.940  16.774  -4.208  0.00  0.00      AP1   
ATOM   3539   H  TYR A 264       4.518  17.381  -4.876  0.00  0.00      AP1   
ATOM   3540  CA  TYR A 264       6.331  16.720  -4.070  0.00  0.00      AP1   
ATOM   3541  HA  TYR A 264       6.596  15.971  -3.338  0.00  0.00      AP1   
ATOM   3542  CB  TYR A 264       6.895  16.056  -5.418  0.00  0.00      AP1   
ATOM   3543  HB1 TYR A 264       6.296  16.473  -6.255  0.00  0.00      AP1   
ATOM   3544  HB2 TYR A 264       7.948  16.372  -5.580  0.00  0.00      AP1   
ATOM   3545  CG  TYR A 264       6.845  14.621  -5.561  0.00  0.00      AP1   
ATOM   3546  CD1 TYR A 264       7.059  14.108  -6.885  0.00  0.00      AP1   
ATOM   3547  HD1 TYR A 264       7.274  14.802  -7.684  0.00  0.00      AP1   
ATOM   3548  CE1 TYR A 264       7.120  12.747  -7.115  0.00  0.00      AP1   
ATOM   3549  HE1 TYR A 264       7.345  12.320  -8.081  0.00  0.00      AP1   
ATOM   3550  CZ  TYR A 264       6.873  11.817  -6.086  0.00  0.00      AP1   
ATOM   3551  OH  TYR A 264       7.053  10.428  -6.261  0.00  0.00      AP1   
ATOM   3552  HH  TYR A 264       6.857  10.109  -5.377  0.00  0.00      AP1   
ATOM   3553  CD2 TYR A 264       6.521  13.705  -4.533  0.00  0.00      AP1   
ATOM   3554  HD2 TYR A 264       6.338  14.017  -3.515  0.00  0.00      AP1   
ATOM   3555  CE2 TYR A 264       6.577  12.279  -4.813  0.00  0.00      AP1   
ATOM   3556  HE2 TYR A 264       6.382  11.635  -3.967  0.00  0.00      AP1   
ATOM   3557  C   TYR A 264       7.009  17.966  -3.689  0.00  0.00      AP1   
ATOM   3558  O   TYR A 264       6.740  18.994  -4.251  0.00  0.00      AP1   
ATOM   3559  N   PHE A 265       7.849  17.918  -2.648  0.00  0.00      AP1   
ATOM   3560   H  PHE A 265       8.101  17.037  -2.256  0.00  0.00      AP1   
ATOM   3561  CA  PHE A 265       8.545  19.137  -2.135  0.00  0.00      AP1   
ATOM   3562  HA  PHE A 265       8.483  19.994  -2.789  0.00  0.00      AP1   
ATOM   3563  CB  PHE A 265       7.844  19.686  -0.871  0.00  0.00      AP1   
ATOM   3564  HB1 PHE A 265       6.753  19.850  -0.994  0.00  0.00      AP1   
ATOM   3565  HB2 PHE A 265       7.937  18.852  -0.142  0.00  0.00      AP1   
ATOM   3566  CG  PHE A 265       8.537  20.900  -0.186  0.00  0.00      AP1   
ATOM   3567  CD1 PHE A 265       8.491  22.131  -0.832  0.00  0.00      AP1   
ATOM   3568  HD1 PHE A 265       7.972  22.166  -1.779  0.00  0.00      AP1   
ATOM   3569  CE1 PHE A 265       9.162  23.218  -0.308  0.00  0.00      AP1   
ATOM   3570  HE1 PHE A 265       9.065  24.182  -0.783  0.00  0.00      AP1   
ATOM   3571  CZ  PHE A 265       9.765  23.140   0.974  0.00  0.00      AP1   
ATOM   3572  HZ  PHE A 265      10.361  23.953   1.360  0.00  0.00      AP1   
ATOM   3573  CD2 PHE A 265       9.219  20.749   1.044  0.00  0.00      AP1   
ATOM   3574  HD2 PHE A 265       9.110  19.868   1.658  0.00  0.00      AP1   
ATOM   3575  CE2 PHE A 265       9.842  21.881   1.568  0.00  0.00      AP1   
ATOM   3576  HE2 PHE A 265      10.451  21.734   2.448  0.00  0.00      AP1   
ATOM   3577  C   PHE A 265      10.047  18.855  -1.867  0.00  0.00      AP1   
ATOM   3578  O   PHE A 265      10.492  17.735  -1.498  0.00  0.00      AP1   
ATOM   3579  N   THR A 266      10.932  19.844  -2.107  0.00  0.00      AP1   
ATOM   3580   H  THR A 266      10.557  20.614  -2.619  0.00  0.00      AP1   
ATOM   3581  CA  THR A 266      12.395  19.787  -1.890  0.00  0.00      AP1   
ATOM   3582  HA  THR A 266      12.475  19.320  -0.919  0.00  0.00      AP1   
ATOM   3583  CB  THR A 266      13.178  19.005  -2.929  0.00  0.00      AP1   
ATOM   3584  HB  THR A 266      12.677  18.016  -2.994  0.00  0.00      AP1   
ATOM   3585  OG1 THR A 266      14.526  18.691  -2.470  0.00  0.00      AP1   
ATOM   3586  HG1 THR A 266      14.420  17.953  -1.865  0.00  0.00      AP1   
ATOM   3587  CG2 THR A 266      13.133  19.715  -4.296  0.00  0.00      AP1   
ATOM   3588 HG21 THR A 266      13.348  18.947  -5.069  0.00  0.00      AP1   
ATOM   3589 HG22 THR A 266      12.147  20.147  -4.570  0.00  0.00      AP1   
ATOM   3590 HG23 THR A 266      13.906  20.502  -4.428  0.00  0.00      AP1   
ATOM   3591  C   THR A 266      12.859  21.220  -1.809  0.00  0.00      AP1   
ATOM   3592  O   THR A 266      12.175  22.181  -2.214  0.00  0.00      AP1   
ATOM   3593  N   GLN A 267      14.060  21.521  -1.291  0.00  0.00      AP1   
ATOM   3594   H  GLN A 267      14.650  20.829  -0.881  0.00  0.00      AP1   
ATOM   3595  CA  GLN A 267      14.678  22.892  -1.264  0.00  0.00      AP1   
ATOM   3596  HA  GLN A 267      14.101  23.563  -1.884  0.00  0.00      AP1   
ATOM   3597  CB  GLN A 267      14.730  23.323   0.193  0.00  0.00      AP1   
ATOM   3598  HB1 GLN A 267      14.991  22.355   0.672  0.00  0.00      AP1   
ATOM   3599  HB2 GLN A 267      15.426  24.172   0.360  0.00  0.00      AP1   
ATOM   3600  CG  GLN A 267      13.376  23.887   0.712  0.00  0.00      AP1   
ATOM   3601  HG1 GLN A 267      13.213  24.953   0.446  0.00  0.00      AP1   
ATOM   3602  HG2 GLN A 267      12.440  23.484   0.270  0.00  0.00      AP1   
ATOM   3603  CD  GLN A 267      13.249  23.714   2.196  0.00  0.00      AP1   
ATOM   3604  OE1 GLN A 267      13.347  24.651   2.960  0.00  0.00      AP1   
ATOM   3605  NE2 GLN A 267      12.986  22.469   2.645  0.00  0.00      AP1   
ATOM   3606 HE21 GLN A 267      12.847  22.358   3.629  0.00  0.00      AP1   
ATOM   3607 HE22 GLN A 267      12.864  21.693   2.027  0.00  0.00      AP1   
ATOM   3608  C   GLN A 267      16.102  22.837  -1.840  0.00  0.00      AP1   
ATOM   3609  O   GLN A 267      16.686  21.766  -1.987  0.00  0.00      AP1   
ATOM   3610  N   PRO A 268      16.746  23.880  -2.239  0.00  0.00      AP1   
ATOM   3611  CD  PRO A 268      16.222  25.211  -2.442  0.00  0.00      AP1   
ATOM   3612  HD1 PRO A 268      15.839  25.549  -1.456  0.00  0.00      AP1   
ATOM   3613  HD2 PRO A 268      15.388  25.152  -3.174  0.00  0.00      AP1   
ATOM   3614  CA  PRO A 268      18.117  23.760  -2.866  0.00  0.00      AP1   
ATOM   3615  HA  PRO A 268      18.194  22.884  -3.492  0.00  0.00      AP1   
ATOM   3616  CB  PRO A 268      18.297  25.075  -3.664  0.00  0.00      AP1   
ATOM   3617  HB1 PRO A 268      17.852  25.059  -4.681  0.00  0.00      AP1   
ATOM   3618  HB2 PRO A 268      19.371  25.353  -3.715  0.00  0.00      AP1   
ATOM   3619  CG  PRO A 268      17.416  26.040  -2.834  0.00  0.00      AP1   
ATOM   3620  HG1 PRO A 268      17.016  26.821  -3.515  0.00  0.00      AP1   
ATOM   3621  HG2 PRO A 268      18.021  26.249  -1.925  0.00  0.00      AP1   
ATOM   3622  C   PRO A 268      19.175  23.566  -1.887  0.00  0.00      AP1   
ATOM   3623  O   PRO A 268      20.290  23.280  -2.353  0.00  0.00      AP1   
ATOM   3624  N   GLU A 269      18.951  23.930  -0.595  0.00  0.00      AP1   
ATOM   3625   H  GLU A 269      18.066  24.273  -0.291  0.00  0.00      AP1   
ATOM   3626  CA  GLU A 269      20.066  23.841   0.389  0.00  0.00      AP1   
ATOM   3627  HA  GLU A 269      21.024  24.106  -0.034  0.00  0.00      AP1   
ATOM   3628  CB  GLU A 269      19.939  24.913   1.559  0.00  0.00      AP1   
ATOM   3629  HB1 GLU A 269      18.896  24.866   1.939  0.00  0.00      AP1   
ATOM   3630  HB2 GLU A 269      20.573  24.661   2.436  0.00  0.00      AP1   
ATOM   3631  CG  GLU A 269      20.294  26.330   1.193  0.00  0.00      AP1   
ATOM   3632  HG1 GLU A 269      21.389  26.429   1.032  0.00  0.00      AP1   
ATOM   3633  HG2 GLU A 269      19.723  26.571   0.271  0.00  0.00      AP1   
ATOM   3634  CD  GLU A 269      19.853  27.271   2.324  0.00  0.00      AP1   
ATOM   3635  OE1 GLU A 269      19.282  26.786   3.344  0.00  0.00      AP1   
ATOM   3636  OE2 GLU A 269      19.773  28.507   2.047  0.00  0.00      AP1   
ATOM   3637  C   GLU A 269      20.133  22.448   0.986  0.00  0.00      AP1   
ATOM   3638  O   GLU A 269      19.129  21.919   1.465  0.00  0.00      AP1   
ATOM   3639  N   GLN A 270      21.329  21.772   1.020  0.00  0.00      AP1   
ATOM   3640   H  GLN A 270      22.087  22.183   0.520  0.00  0.00      AP1   
ATOM   3641  CA  GLN A 270      21.526  20.384   1.422  0.00  0.00      AP1   
ATOM   3642  HA  GLN A 270      20.942  19.822   0.708  0.00  0.00      AP1   
ATOM   3643  CB  GLN A 270      23.019  19.991   1.258  0.00  0.00      AP1   
ATOM   3644  HB1 GLN A 270      23.128  19.912   0.155  0.00  0.00      AP1   
ATOM   3645  HB2 GLN A 270      23.639  20.797   1.706  0.00  0.00      AP1   
ATOM   3646  CG  GLN A 270      23.441  18.677   1.954  0.00  0.00      AP1   
ATOM   3647  HG1 GLN A 270      23.228  18.611   3.042  0.00  0.00      AP1   
ATOM   3648  HG2 GLN A 270      23.012  17.793   1.435  0.00  0.00      AP1   
ATOM   3649  CD  GLN A 270      24.947  18.536   1.857  0.00  0.00      AP1   
ATOM   3650  OE1 GLN A 270      25.699  18.393   2.851  0.00  0.00      AP1   
ATOM   3651  NE2 GLN A 270      25.478  18.646   0.636  0.00  0.00      AP1   
ATOM   3652 HE21 GLN A 270      26.469  18.545   0.540  0.00  0.00      AP1   
ATOM   3653 HE22 GLN A 270      24.759  18.652  -0.058  0.00  0.00      AP1   
ATOM   3654  C   GLN A 270      21.070  20.008   2.875  0.00  0.00      AP1   
ATOM   3655  O   GLN A 270      20.327  19.031   3.017  0.00  0.00      AP1   
ATOM   3656  N   LYS A 271      21.407  20.903   3.835  0.00  0.00      AP1   
ATOM   3657   H  LYS A 271      21.934  21.693   3.531  0.00  0.00      AP1   
ATOM   3658  CA  LYS A 271      20.993  20.597   5.184  0.00  0.00      AP1   
ATOM   3659  HA  LYS A 271      20.867  19.530   5.296  0.00  0.00      AP1   
ATOM   3660  CB  LYS A 271      22.121  21.054   6.144  0.00  0.00      AP1   
ATOM   3661  HB1 LYS A 271      22.272  22.152   6.077  0.00  0.00      AP1   
ATOM   3662  HB2 LYS A 271      21.836  20.851   7.198  0.00  0.00      AP1   
ATOM   3663  CG  LYS A 271      23.389  20.261   5.931  0.00  0.00      AP1   
ATOM   3664  HG1 LYS A 271      23.749  20.624   4.945  0.00  0.00      AP1   
ATOM   3665  HG2 LYS A 271      23.997  20.611   6.792  0.00  0.00      AP1   
ATOM   3666  CD  LYS A 271      23.345  18.732   6.067  0.00  0.00      AP1   
ATOM   3667  HD1 LYS A 271      22.598  18.451   6.840  0.00  0.00      AP1   
ATOM   3668  HD2 LYS A 271      22.947  18.403   5.083  0.00  0.00      AP1   
ATOM   3669  CE  LYS A 271      24.715  18.155   6.344  0.00  0.00      AP1   
ATOM   3670  HE1 LYS A 271      25.454  18.338   5.534  0.00  0.00      AP1   
ATOM   3671  HE2 LYS A 271      25.109  18.457   7.337  0.00  0.00      AP1   
ATOM   3672  NZ  LYS A 271      24.554  16.678   6.265  0.00  0.00      AP1   
ATOM   3673  HZ1 LYS A 271      25.459  16.234   6.007  0.00  0.00      AP1   
ATOM   3674  HZ2 LYS A 271      24.109  16.285   7.119  0.00  0.00      AP1   
ATOM   3675  HZ3 LYS A 271      23.926  16.440   5.471  0.00  0.00      AP1   
ATOM   3676  C   LYS A 271      19.665  21.138   5.592  0.00  0.00      AP1   
ATOM   3677  O   LYS A 271      19.387  21.293   6.772  0.00  0.00      AP1   
ATOM   3678  N   ALA A 272      18.747  21.506   4.702  0.00  0.00      AP1   
ATOM   3679   H  ALA A 272      19.016  21.462   3.743  0.00  0.00      AP1   
ATOM   3680  CA  ALA A 272      17.532  22.196   4.968  0.00  0.00      AP1   
ATOM   3681  HA  ALA A 272      17.816  23.024   5.601  0.00  0.00      AP1   
ATOM   3682  CB  ALA A 272      16.958  22.692   3.627  0.00  0.00      AP1   
ATOM   3683  HB1 ALA A 272      17.620  23.465   3.181  0.00  0.00      AP1   
ATOM   3684  HB2 ALA A 272      16.918  21.854   2.899  0.00  0.00      AP1   
ATOM   3685  HB3 ALA A 272      15.955  23.139   3.795  0.00  0.00      AP1   
ATOM   3686  C   ALA A 272      16.556  21.359   5.711  0.00  0.00      AP1   
ATOM   3687  O   ALA A 272      16.585  20.116   5.651  0.00  0.00      AP1   
ATOM   3688  N   GLU A 273      15.708  21.958   6.500  0.00  0.00      AP1   
ATOM   3689   H  GLU A 273      15.760  22.932   6.706  0.00  0.00      AP1   
ATOM   3690  CA  GLU A 273      14.708  21.199   7.220  0.00  0.00      AP1   
ATOM   3691  HA  GLU A 273      15.242  20.356   7.631  0.00  0.00      AP1   
ATOM   3692  CB  GLU A 273      14.343  22.023   8.475  0.00  0.00      AP1   
ATOM   3693  HB1 GLU A 273      15.317  22.312   8.926  0.00  0.00      AP1   
ATOM   3694  HB2 GLU A 273      13.829  22.988   8.280  0.00  0.00      AP1   
ATOM   3695  CG  GLU A 273      13.532  21.225   9.503  0.00  0.00      AP1   
ATOM   3696  HG1 GLU A 273      12.631  20.684   9.142  0.00  0.00      AP1   
ATOM   3697  HG2 GLU A 273      14.178  20.451   9.969  0.00  0.00      AP1   
ATOM   3698  CD  GLU A 273      12.950  22.157  10.595  0.00  0.00      AP1   
ATOM   3699  OE1 GLU A 273      12.218  23.197  10.253  0.00  0.00      AP1   
ATOM   3700  OE2 GLU A 273      13.059  21.931  11.863  0.00  0.00      AP1   
ATOM   3701  C   GLU A 273      13.568  20.693   6.408  0.00  0.00      AP1   
ATOM   3702  O   GLU A 273      13.045  21.319   5.511  0.00  0.00      AP1   
ATOM   3703  N   ASN A 274      13.149  19.463   6.680  0.00  0.00      AP1   
ATOM   3704   H  ASN A 274      13.580  18.890   7.373  0.00  0.00      AP1   
ATOM   3705  CA  ASN A 274      11.930  18.848   6.100  0.00  0.00      AP1   
ATOM   3706  HA  ASN A 274      11.922  18.993   5.029  0.00  0.00      AP1   
ATOM   3707  CB  ASN A 274      11.752  17.326   6.493  0.00  0.00      AP1   
ATOM   3708  HB1 ASN A 274      11.827  17.304   7.601  0.00  0.00      AP1   
ATOM   3709  HB2 ASN A 274      10.798  16.891   6.126  0.00  0.00      AP1   
ATOM   3710  CG  ASN A 274      12.914  16.450   5.998  0.00  0.00      AP1   
ATOM   3711  OD1 ASN A 274      13.808  15.960   6.689  0.00  0.00      AP1   
ATOM   3712  ND2 ASN A 274      12.876  16.300   4.634  0.00  0.00      AP1   
ATOM   3713 HD21 ASN A 274      13.658  15.873   4.179  0.00  0.00      AP1   
ATOM   3714 HD22 ASN A 274      12.139  16.577   4.017  0.00  0.00      AP1   
ATOM   3715  C   ASN A 274      10.628  19.444   6.540  0.00  0.00      AP1   
ATOM   3716  O   ASN A 274      10.605  19.999   7.632  0.00  0.00      AP1   
ATOM   3717  N   ARG A 275       9.576  19.398   5.723  0.00  0.00      AP1   
ATOM   3718   H  ARG A 275       9.627  18.883   4.871  0.00  0.00      AP1   
ATOM   3719  CA  ARG A 275       8.392  20.173   5.986  0.00  0.00      AP1   
ATOM   3720  HA  ARG A 275       8.233  20.518   6.996  0.00  0.00      AP1   
ATOM   3721  CB  ARG A 275       8.380  21.477   5.106  0.00  0.00      AP1   
ATOM   3722  HB1 ARG A 275       8.452  21.278   4.016  0.00  0.00      AP1   
ATOM   3723  HB2 ARG A 275       7.405  22.009   5.132  0.00  0.00      AP1   
ATOM   3724  CG  ARG A 275       9.468  22.523   5.539  0.00  0.00      AP1   
ATOM   3725  HG1 ARG A 275      10.508  22.171   5.370  0.00  0.00      AP1   
ATOM   3726  HG2 ARG A 275       9.383  23.354   4.806  0.00  0.00      AP1   
ATOM   3727  CD  ARG A 275       9.407  23.121   7.022  0.00  0.00      AP1   
ATOM   3728  HD1 ARG A 275       9.524  22.380   7.842  0.00  0.00      AP1   
ATOM   3729  HD2 ARG A 275      10.222  23.859   7.183  0.00  0.00      AP1   
ATOM   3730  NE  ARG A 275       8.104  23.825   7.125  0.00  0.00      AP1   
ATOM   3731  HE  ARG A 275       7.245  23.412   7.427  0.00  0.00      AP1   
ATOM   3732  CZ  ARG A 275       7.881  25.062   6.583  0.00  0.00      AP1   
ATOM   3733  NH1 ARG A 275       8.737  25.767   5.925  0.00  0.00      AP1   
ATOM   3734 HH11 ARG A 275       8.628  26.752   5.790  0.00  0.00      AP1   
ATOM   3735 HH12 ARG A 275       9.631  25.360   5.739  0.00  0.00      AP1   
ATOM   3736  NH2 ARG A 275       6.682  25.605   6.808  0.00  0.00      AP1   
ATOM   3737 HH21 ARG A 275       6.617  26.487   6.340  0.00  0.00      AP1   
ATOM   3738 HH22 ARG A 275       5.939  25.109   7.259  0.00  0.00      AP1   
ATOM   3739  C   ARG A 275       7.136  19.529   5.486  0.00  0.00      AP1   
ATOM   3740  O   ARG A 275       6.721  19.716   4.340  0.00  0.00      AP1   
ATOM   3741  N   ASN A 276       6.483  18.755   6.332  0.00  0.00      AP1   
ATOM   3742   H  ASN A 276       6.939  18.615   7.207  0.00  0.00      AP1   
ATOM   3743  CA  ASN A 276       5.200  18.079   6.247  0.00  0.00      AP1   
ATOM   3744  HA  ASN A 276       5.138  17.663   5.253  0.00  0.00      AP1   
ATOM   3745  CB  ASN A 276       4.925  17.114   7.389  0.00  0.00      AP1   
ATOM   3746  HB1 ASN A 276       4.892  17.597   8.389  0.00  0.00      AP1   
ATOM   3747  HB2 ASN A 276       3.907  16.703   7.219  0.00  0.00      AP1   
ATOM   3748  CG  ASN A 276       6.048  16.065   7.349  0.00  0.00      AP1   
ATOM   3749  OD1 ASN A 276       6.854  15.833   8.253  0.00  0.00      AP1   
ATOM   3750  ND2 ASN A 276       6.117  15.417   6.166  0.00  0.00      AP1   
ATOM   3751 HD21 ASN A 276       6.798  14.685   6.174  0.00  0.00      AP1   
ATOM   3752 HD22 ASN A 276       5.340  15.406   5.537  0.00  0.00      AP1   
ATOM   3753  C   ASN A 276       4.049  19.088   6.175  0.00  0.00      AP1   
ATOM   3754  O   ASN A 276       3.034  18.860   5.506  0.00  0.00      AP1   
ATOM   3755  N   ASP A 277       4.137  20.257   6.887  0.00  0.00      AP1   
ATOM   3756   H  ASP A 277       4.878  20.408   7.536  0.00  0.00      AP1   
ATOM   3757  CA  ASP A 277       3.080  21.256   6.913  0.00  0.00      AP1   
ATOM   3758  HA  ASP A 277       2.145  20.799   7.202  0.00  0.00      AP1   
ATOM   3759  CB  ASP A 277       3.325  22.309   8.048  0.00  0.00      AP1   
ATOM   3760  HB1 ASP A 277       2.518  23.071   8.098  0.00  0.00      AP1   
ATOM   3761  HB2 ASP A 277       3.299  21.738   9.001  0.00  0.00      AP1   
ATOM   3762  CG  ASP A 277       4.627  23.092   7.915  0.00  0.00      AP1   
ATOM   3763  OD1 ASP A 277       4.742  24.307   8.229  0.00  0.00      AP1   
ATOM   3764  OD2 ASP A 277       5.681  22.490   7.556  0.00  0.00      AP1   
ATOM   3765  C   ASP A 277       2.868  21.952   5.557  0.00  0.00      AP1   
ATOM   3766  O   ASP A 277       1.751  22.305   5.125  0.00  0.00      AP1   
ATOM   3767  N   ILE A 278       4.012  22.154   4.830  0.00  0.00      AP1   
ATOM   3768   H  ILE A 278       4.877  21.832   5.207  0.00  0.00      AP1   
ATOM   3769  CA  ILE A 278       4.058  22.681   3.429  0.00  0.00      AP1   
ATOM   3770  HA  ILE A 278       3.627  23.671   3.401  0.00  0.00      AP1   
ATOM   3771  CB  ILE A 278       5.514  22.908   2.904  0.00  0.00      AP1   
ATOM   3772  HB  ILE A 278       6.031  21.951   3.132  0.00  0.00      AP1   
ATOM   3773  CG2 ILE A 278       5.578  23.113   1.397  0.00  0.00      AP1   
ATOM   3774 HG21 ILE A 278       5.431  22.226   0.745  0.00  0.00      AP1   
ATOM   3775 HG22 ILE A 278       4.966  23.975   1.058  0.00  0.00      AP1   
ATOM   3776 HG23 ILE A 278       6.669  23.281   1.271  0.00  0.00      AP1   
ATOM   3777  CG1 ILE A 278       6.178  24.005   3.732  0.00  0.00      AP1   
ATOM   3778 HG11 ILE A 278       6.178  23.592   4.763  0.00  0.00      AP1   
ATOM   3779 HG12 ILE A 278       7.238  23.972   3.401  0.00  0.00      AP1   
ATOM   3780  CD  ILE A 278       5.482  25.349   3.624  0.00  0.00      AP1   
ATOM   3781  HD1 ILE A 278       4.687  25.480   4.389  0.00  0.00      AP1   
ATOM   3782  HD2 ILE A 278       6.232  26.138   3.847  0.00  0.00      AP1   
ATOM   3783  HD3 ILE A 278       5.038  25.500   2.617  0.00  0.00      AP1   
ATOM   3784  C   ILE A 278       3.316  21.765   2.500  0.00  0.00      AP1   
ATOM   3785  O   ILE A 278       2.518  22.184   1.683  0.00  0.00      AP1   
ATOM   3786  N   LEU A 279       3.434  20.460   2.740  0.00  0.00      AP1   
ATOM   3787   H  LEU A 279       3.972  20.170   3.527  0.00  0.00      AP1   
ATOM   3788  CA  LEU A 279       2.660  19.447   2.033  0.00  0.00      AP1   
ATOM   3789  HA  LEU A 279       2.775  19.634   0.975  0.00  0.00      AP1   
ATOM   3790  CB  LEU A 279       3.192  17.989   2.305  0.00  0.00      AP1   
ATOM   3791  HB1 LEU A 279       2.846  17.658   3.308  0.00  0.00      AP1   
ATOM   3792  HB2 LEU A 279       2.722  17.320   1.553  0.00  0.00      AP1   
ATOM   3793  CG  LEU A 279       4.675  17.769   2.288  0.00  0.00      AP1   
ATOM   3794  HG  LEU A 279       5.107  18.262   3.186  0.00  0.00      AP1   
ATOM   3795  CD1 LEU A 279       4.984  16.282   2.395  0.00  0.00      AP1   
ATOM   3796 HD11 LEU A 279       6.090  16.227   2.302  0.00  0.00      AP1   
ATOM   3797 HD12 LEU A 279       4.634  15.920   3.385  0.00  0.00      AP1   
ATOM   3798 HD13 LEU A 279       4.543  15.679   1.573  0.00  0.00      AP1   
ATOM   3799  CD2 LEU A 279       5.464  18.411   1.173  0.00  0.00      AP1   
ATOM   3800 HD21 LEU A 279       5.029  18.075   0.208  0.00  0.00      AP1   
ATOM   3801 HD22 LEU A 279       5.527  19.520   1.199  0.00  0.00      AP1   
ATOM   3802 HD23 LEU A 279       6.512  18.050   1.104  0.00  0.00      AP1   
ATOM   3803  C   LEU A 279       1.140  19.591   2.299  0.00  0.00      AP1   
ATOM   3804  O   LEU A 279       0.327  19.692   1.367  0.00  0.00      AP1   
ATOM   3805  N   ALA A 280       0.705  19.819   3.581  0.00  0.00      AP1   
ATOM   3806   H  ALA A 280       1.355  19.681   4.324  0.00  0.00      AP1   
ATOM   3807  CA  ALA A 280      -0.694  20.055   3.887  0.00  0.00      AP1   
ATOM   3808  HA  ALA A 280      -1.267  19.253   3.445  0.00  0.00      AP1   
ATOM   3809  CB  ALA A 280      -0.840  20.068   5.446  0.00  0.00      AP1   
ATOM   3810  HB1 ALA A 280      -0.169  20.849   5.861  0.00  0.00      AP1   
ATOM   3811  HB2 ALA A 280      -1.915  20.281   5.625  0.00  0.00      AP1   
ATOM   3812  HB3 ALA A 280      -0.593  19.080   5.891  0.00  0.00      AP1   
ATOM   3813  C   ALA A 280      -1.251  21.352   3.250  0.00  0.00      AP1   
ATOM   3814  O   ALA A 280      -2.364  21.326   2.753  0.00  0.00      AP1   
ATOM   3815  N   ALA A 281      -0.516  22.438   3.359  0.00  0.00      AP1   
ATOM   3816   H  ALA A 281       0.366  22.433   3.824  0.00  0.00      AP1   
ATOM   3817  CA  ALA A 281      -0.823  23.666   2.699  0.00  0.00      AP1   
ATOM   3818  HA  ALA A 281      -1.762  24.027   3.092  0.00  0.00      AP1   
ATOM   3819  CB  ALA A 281       0.277  24.594   2.998  0.00  0.00      AP1   
ATOM   3820  HB1 ALA A 281       0.531  24.730   4.071  0.00  0.00      AP1   
ATOM   3821  HB2 ALA A 281       1.225  24.412   2.448  0.00  0.00      AP1   
ATOM   3822  HB3 ALA A 281      -0.085  25.572   2.613  0.00  0.00      AP1   
ATOM   3823  C   ALA A 281      -1.043  23.487   1.206  0.00  0.00      AP1   
ATOM   3824  O   ALA A 281      -2.086  23.932   0.643  0.00  0.00      AP1   
ATOM   3825  N   ALA A 282      -0.148  22.674   0.476  0.00  0.00      AP1   
ATOM   3826   H  ALA A 282       0.648  22.295   0.943  0.00  0.00      AP1   
ATOM   3827  CA  ALA A 282      -0.254  22.337  -0.954  0.00  0.00      AP1   
ATOM   3828  HA  ALA A 282      -0.292  23.239  -1.547  0.00  0.00      AP1   
ATOM   3829  CB  ALA A 282       0.972  21.563  -1.426  0.00  0.00      AP1   
ATOM   3830  HB1 ALA A 282       1.025  21.305  -2.505  0.00  0.00      AP1   
ATOM   3831  HB2 ALA A 282       1.850  22.220  -1.248  0.00  0.00      AP1   
ATOM   3832  HB3 ALA A 282       1.074  20.560  -0.959  0.00  0.00      AP1   
ATOM   3833  C   ALA A 282      -1.464  21.444  -1.238  0.00  0.00      AP1   
ATOM   3834  O   ALA A 282      -2.151  21.718  -2.192  0.00  0.00      AP1   
ATOM   3835  N   ALA A 283      -1.752  20.483  -0.396  0.00  0.00      AP1   
ATOM   3836   H  ALA A 283      -1.045  20.146   0.222  0.00  0.00      AP1   
ATOM   3837  CA  ALA A 283      -3.008  19.719  -0.487  0.00  0.00      AP1   
ATOM   3838  HA  ALA A 283      -3.201  19.404  -1.502  0.00  0.00      AP1   
ATOM   3839  CB  ALA A 283      -3.146  18.456   0.360  0.00  0.00      AP1   
ATOM   3840  HB1 ALA A 283      -3.158  18.600   1.461  0.00  0.00      AP1   
ATOM   3841  HB2 ALA A 283      -4.047  17.926  -0.017  0.00  0.00      AP1   
ATOM   3842  HB3 ALA A 283      -2.197  17.944   0.090  0.00  0.00      AP1   
ATOM   3843  C   ALA A 283      -4.343  20.555  -0.309  0.00  0.00      AP1   
ATOM   3844  O   ALA A 283      -5.385  20.281  -0.994  0.00  0.00      AP1   
ATOM   3845  N   LYS A 284      -4.289  21.480   0.723  0.00  0.00      AP1   
ATOM   3846   H  LYS A 284      -3.388  21.472   1.150  0.00  0.00      AP1   
ATOM   3847  CA  LYS A 284      -5.342  22.339   1.155  0.00  0.00      AP1   
ATOM   3848  HA  LYS A 284      -6.213  21.807   1.507  0.00  0.00      AP1   
ATOM   3849  CB  LYS A 284      -5.134  23.165   2.442  0.00  0.00      AP1   
ATOM   3850  HB1 LYS A 284      -5.213  22.352   3.194  0.00  0.00      AP1   
ATOM   3851  HB2 LYS A 284      -4.139  23.657   2.483  0.00  0.00      AP1   
ATOM   3852  CG  LYS A 284      -6.077  24.348   2.750  0.00  0.00      AP1   
ATOM   3853  HG1 LYS A 284      -6.116  25.061   1.898  0.00  0.00      AP1   
ATOM   3854  HG2 LYS A 284      -7.085  23.885   2.808  0.00  0.00      AP1   
ATOM   3855  CD  LYS A 284      -5.590  25.019   4.107  0.00  0.00      AP1   
ATOM   3856  HD1 LYS A 284      -4.551  25.391   3.983  0.00  0.00      AP1   
ATOM   3857  HD2 LYS A 284      -6.224  25.910   4.307  0.00  0.00      AP1   
ATOM   3858  CE  LYS A 284      -5.365  24.039   5.293  0.00  0.00      AP1   
ATOM   3859  HE1 LYS A 284      -6.260  23.445   5.574  0.00  0.00      AP1   
ATOM   3860  HE2 LYS A 284      -4.602  23.288   4.996  0.00  0.00      AP1   
ATOM   3861  NZ  LYS A 284      -4.787  24.769   6.459  0.00  0.00      AP1   
ATOM   3862  HZ1 LYS A 284      -5.519  25.328   6.943  0.00  0.00      AP1   
ATOM   3863  HZ2 LYS A 284      -4.621  24.057   7.198  0.00  0.00      AP1   
ATOM   3864  HZ3 LYS A 284      -3.935  25.318   6.228  0.00  0.00      AP1   
ATOM   3865  C   LYS A 284      -5.834  23.274   0.025  0.00  0.00      AP1   
ATOM   3866  O   LYS A 284      -7.033  23.291  -0.341  0.00  0.00      AP1   
ATOM   3867  N   ILE A 285      -4.941  23.961  -0.593  0.00  0.00      AP1   
ATOM   3868   H  ILE A 285      -3.991  23.927  -0.294  0.00  0.00      AP1   
ATOM   3869  CA  ILE A 285      -5.278  24.807  -1.721  0.00  0.00      AP1   
ATOM   3870  HA  ILE A 285      -6.074  25.512  -1.532  0.00  0.00      AP1   
ATOM   3871  CB  ILE A 285      -4.043  25.587  -2.307  0.00  0.00      AP1   
ATOM   3872  HB  ILE A 285      -3.351  24.864  -2.789  0.00  0.00      AP1   
ATOM   3873  CG2 ILE A 285      -4.468  26.509  -3.475  0.00  0.00      AP1   
ATOM   3874 HG21 ILE A 285      -5.258  27.249  -3.223  0.00  0.00      AP1   
ATOM   3875 HG22 ILE A 285      -3.618  27.172  -3.744  0.00  0.00      AP1   
ATOM   3876 HG23 ILE A 285      -4.700  25.889  -4.367  0.00  0.00      AP1   
ATOM   3877  CG1 ILE A 285      -3.294  26.417  -1.232  0.00  0.00      AP1   
ATOM   3878 HG11 ILE A 285      -3.886  27.291  -0.884  0.00  0.00      AP1   
ATOM   3879 HG12 ILE A 285      -3.320  25.856  -0.273  0.00  0.00      AP1   
ATOM   3880  CD  ILE A 285      -1.809  26.629  -1.569  0.00  0.00      AP1   
ATOM   3881  HD1 ILE A 285      -1.156  25.732  -1.507  0.00  0.00      AP1   
ATOM   3882  HD2 ILE A 285      -1.738  27.178  -2.532  0.00  0.00      AP1   
ATOM   3883  HD3 ILE A 285      -1.386  27.321  -0.810  0.00  0.00      AP1   
ATOM   3884  C   ILE A 285      -5.984  23.983  -2.849  0.00  0.00      AP1   
ATOM   3885  O   ILE A 285      -7.025  24.355  -3.281  0.00  0.00      AP1   
ATOM   3886  N   VAL A 286      -5.407  22.811  -3.208  0.00  0.00      AP1   
ATOM   3887   H  VAL A 286      -4.467  22.646  -2.919  0.00  0.00      AP1   
ATOM   3888  CA  VAL A 286      -5.857  22.102  -4.490  0.00  0.00      AP1   
ATOM   3889  HA  VAL A 286      -6.177  22.783  -5.265  0.00  0.00      AP1   
ATOM   3890  CB  VAL A 286      -4.726  21.252  -5.101  0.00  0.00      AP1   
ATOM   3891  HB  VAL A 286      -5.008  20.804  -6.078  0.00  0.00      AP1   
ATOM   3892  CG1 VAL A 286      -3.568  22.213  -5.413  0.00  0.00      AP1   
ATOM   3893 HG11 VAL A 286      -2.901  21.776  -6.187  0.00  0.00      AP1   
ATOM   3894 HG12 VAL A 286      -3.883  23.209  -5.792  0.00  0.00      AP1   
ATOM   3895 HG13 VAL A 286      -2.993  22.436  -4.490  0.00  0.00      AP1   
ATOM   3896  CG2 VAL A 286      -4.249  20.184  -4.172  0.00  0.00      AP1   
ATOM   3897 HG21 VAL A 286      -5.043  19.437  -3.959  0.00  0.00      AP1   
ATOM   3898 HG22 VAL A 286      -3.363  19.626  -4.545  0.00  0.00      AP1   
ATOM   3899 HG23 VAL A 286      -4.075  20.617  -3.164  0.00  0.00      AP1   
ATOM   3900  C   VAL A 286      -7.101  21.268  -4.244  0.00  0.00      AP1   
ATOM   3901  O   VAL A 286      -7.801  20.895  -5.224  0.00  0.00      AP1   
ATOM   3902  N   THR A 287      -7.493  20.957  -2.963  0.00  0.00      AP1   
ATOM   3903   H  THR A 287      -6.876  21.207  -2.221  0.00  0.00      AP1   
ATOM   3904  CA  THR A 287      -8.752  20.219  -2.662  0.00  0.00      AP1   
ATOM   3905  HA  THR A 287      -9.089  19.800  -3.598  0.00  0.00      AP1   
ATOM   3906  CB  THR A 287      -8.590  19.028  -1.580  0.00  0.00      AP1   
ATOM   3907  HB  THR A 287      -9.627  18.669  -1.408  0.00  0.00      AP1   
ATOM   3908  OG1 THR A 287      -8.133  19.588  -0.320  0.00  0.00      AP1   
ATOM   3909  HG1 THR A 287      -7.236  19.904  -0.451  0.00  0.00      AP1   
ATOM   3910  CG2 THR A 287      -7.657  17.919  -2.118  0.00  0.00      AP1   
ATOM   3911 HG21 THR A 287      -7.577  17.151  -1.318  0.00  0.00      AP1   
ATOM   3912 HG22 THR A 287      -7.942  17.363  -3.036  0.00  0.00      AP1   
ATOM   3913 HG23 THR A 287      -6.664  18.384  -2.295  0.00  0.00      AP1   
ATOM   3914  C   THR A 287      -9.850  21.167  -2.240  0.00  0.00      AP1   
ATOM   3915  O   THR A 287     -10.989  20.750  -1.876  0.00  0.00      AP1   
ATOM   3916  N   HSE A 288      -9.589  22.497  -2.255  0.00  0.00      AP1   
ATOM   3917   H  HSE A 288      -8.708  22.930  -2.432  0.00  0.00      AP1   
ATOM   3918  CA  HSE A 288     -10.643  23.473  -1.895  0.00  0.00      AP1   
ATOM   3919  HA  HSE A 288     -11.209  23.044  -1.081  0.00  0.00      AP1   
ATOM   3920  CB  HSE A 288     -10.001  24.822  -1.496  0.00  0.00      AP1   
ATOM   3921  HB1 HSE A 288      -9.132  24.614  -0.836  0.00  0.00      AP1   
ATOM   3922  HB2 HSE A 288      -9.500  25.296  -2.367  0.00  0.00      AP1   
ATOM   3923  ND1 HSE A 288     -11.494  25.625   0.250  0.00  0.00      AP1   
ATOM   3924  CG  HSE A 288     -10.816  25.842  -0.883  0.00  0.00      AP1   
ATOM   3925  CE1 HSE A 288     -12.097  26.717   0.572  0.00  0.00      AP1   
ATOM   3926  HE1 HSE A 288     -12.737  26.926   1.429  0.00  0.00      AP1   
ATOM   3927  NE2 HSE A 288     -11.912  27.665  -0.395  0.00  0.00      AP1   
ATOM   3928  HE2 HSE A 288     -12.147  28.599  -0.126  0.00  0.00      AP1   
ATOM   3929  CD2 HSE A 288     -10.995  27.151  -1.299  0.00  0.00      AP1   
ATOM   3930  HD2 HSE A 288     -10.422  27.741  -2.003  0.00  0.00      AP1   
ATOM   3931  C   HSE A 288     -11.572  23.705  -3.084  0.00  0.00      AP1   
ATOM   3932  O   HSE A 288     -11.098  23.918  -4.189  0.00  0.00      AP1   
ATOM   3933  N   GLY A 289     -12.886  23.612  -2.832  0.00  0.00      AP1   
ATOM   3934   H  GLY A 289     -13.288  23.545  -1.923  0.00  0.00      AP1   
ATOM   3935  CA  GLY A 289     -13.830  23.808  -3.897  0.00  0.00      AP1   
ATOM   3936  HA1 GLY A 289     -13.429  24.197  -4.821  0.00  0.00      AP1   
ATOM   3937  HA2 GLY A 289     -14.488  24.572  -3.510  0.00  0.00      AP1   
ATOM   3938  C   GLY A 289     -14.652  22.572  -4.152  0.00  0.00      AP1   
ATOM   3939  O   GLY A 289     -15.652  22.601  -4.895  0.00  0.00      AP1   
ATOM   3940  N   PHE A 290     -14.262  21.432  -3.504  0.00  0.00      AP1   
ATOM   3941   H  PHE A 290     -13.584  21.464  -2.773  0.00  0.00      AP1   
ATOM   3942  CA  PHE A 290     -14.956  20.176  -3.521  0.00  0.00      AP1   
ATOM   3943  HA  PHE A 290     -15.619  20.144  -4.373  0.00  0.00      AP1   
ATOM   3944  CB  PHE A 290     -13.956  18.939  -3.650  0.00  0.00      AP1   
ATOM   3945  HB1 PHE A 290     -13.218  19.113  -2.838  0.00  0.00      AP1   
ATOM   3946  HB2 PHE A 290     -14.466  17.952  -3.643  0.00  0.00      AP1   
ATOM   3947  CG  PHE A 290     -13.134  19.040  -4.936  0.00  0.00      AP1   
ATOM   3948  CD1 PHE A 290     -13.711  19.216  -6.157  0.00  0.00      AP1   
ATOM   3949  HD1 PHE A 290     -14.775  19.378  -6.247  0.00  0.00      AP1   
ATOM   3950  CE1 PHE A 290     -12.884  19.326  -7.312  0.00  0.00      AP1   
ATOM   3951  HE1 PHE A 290     -13.347  19.433  -8.282  0.00  0.00      AP1   
ATOM   3952  CZ  PHE A 290     -11.507  19.096  -7.253  0.00  0.00      AP1   
ATOM   3953  HZ  PHE A 290     -10.835  18.911  -8.079  0.00  0.00      AP1   
ATOM   3954  CD2 PHE A 290     -11.727  18.948  -4.862  0.00  0.00      AP1   
ATOM   3955  HD2 PHE A 290     -11.264  18.822  -3.894  0.00  0.00      AP1   
ATOM   3956  CE2 PHE A 290     -10.882  18.897  -6.005  0.00  0.00      AP1   
ATOM   3957  HE2 PHE A 290      -9.829  18.768  -5.799  0.00  0.00      AP1   
ATOM   3958  C   PHE A 290     -15.863  19.972  -2.312  0.00  0.00      AP1   
ATOM   3959  OT1 PHE A 290     -16.583  18.975  -2.396  0.00  0.00      AP1   
ATOM   3960  OT2 PHE A 290     -16.023  20.807  -1.381  0.00  0.00      AP1   
END



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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: October 18th, 2018.