REMARK ID 699423 MODEL 1 L-SPE4
PFRMAT TS
TARGET L-SPE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.893  -2.826  -1.947  1.00 12.76           N  
ATOM      2  CA  GLY A   1       4.647  -1.601  -2.188  1.00 12.76           C  
ATOM      3  C   GLY A   1       3.739  -0.486  -2.692  1.00 12.76           C  
ATOM      4  O   GLY A   1       2.819  -0.729  -3.474  1.00 12.76           O  
ATOM      5  H   GLY A   1       2.885  -2.777  -1.916  1.00 12.76           H  
ATOM      6 1HA  GLY A   1       5.137  -1.288  -1.266  1.00 12.76           H  
ATOM      7 2HA  GLY A   1       5.431  -1.794  -2.919  1.00 12.76           H  
ATOM      8  N   GLY A   2       3.988   0.736  -2.223  1.00 12.89           N  
ATOM      9  CA  GLY A   2       3.199   1.893  -2.637  1.00 12.89           C  
ATOM     10  C   GLY A   2       3.850   2.623  -3.810  1.00 12.89           C  
ATOM     11  O   GLY A   2       4.780   2.113  -4.430  1.00 12.89           O  
ATOM     12  H   GLY A   2       4.751   0.867  -1.576  1.00 12.89           H  
ATOM     13 1HA  GLY A   2       2.197   1.569  -2.918  1.00 12.89           H  
ATOM     14 2HA  GLY A   2       3.089   2.576  -1.796  1.00 12.89           H  
ATOM     15  N   GLY A   3       3.388   3.847  -4.065  1.00 12.93           N  
ATOM     16  CA  GLY A   3       3.845   4.700  -5.173  1.00 12.93           C  
ATOM     17  C   GLY A   3       4.969   5.662  -4.773  1.00 12.93           C  
ATOM     18  O   GLY A   3       5.036   6.785  -5.272  1.00 12.93           O  
ATOM     19  H   GLY A   3       2.644   4.200  -3.479  1.00 12.93           H  
ATOM     20 1HA  GLY A   3       4.188   4.066  -5.991  1.00 12.93           H  
ATOM     21 2HA  GLY A   3       3.002   5.272  -5.558  1.00 12.93           H  
ATOM     22  N   GLY A   4       5.786   5.255  -3.806  1.00 12.86           N  
ATOM     23  CA  GLY A   4       6.837   6.113  -3.270  1.00 12.86           C  
ATOM     24  C   GLY A   4       8.103   6.119  -4.125  1.00 12.86           C  
ATOM     25  O   GLY A   4       8.142   5.544  -5.217  1.00 12.86           O  
ATOM     26  H   GLY A   4       5.679   4.314  -3.453  1.00 12.86           H  
ATOM     27 1HA  GLY A   4       6.457   7.131  -3.182  1.00 12.86           H  
ATOM     28 2HA  GLY A   4       7.084   5.784  -2.261  1.00 12.86           H  
ATOM     29  N   SER A   5       9.171   6.700  -3.569  1.00 12.68           N  
ATOM     30  CA  SER A   5      10.445   6.916  -4.265  1.00 12.68           C  
ATOM     31  C   SER A   5      11.145   5.656  -4.764  1.00 12.68           C  
ATOM     32  O   SER A   5      11.972   5.722  -5.672  1.00 12.68           O  
ATOM     33  CB  SER A   5      11.387   7.673  -3.351  1.00 12.68           C  
ATOM     34  OG  SER A   5      11.737   6.893  -2.240  1.00 12.68           O  
ATOM     35  H   SER A   5       9.070   7.086  -2.641  1.00 12.68           H  
ATOM     36  HA  SER A   5      10.237   7.542  -5.135  1.00 12.68           H  
ATOM     37 1HB  SER A   5      12.286   7.947  -3.903  1.00 12.68           H  
ATOM     38 2HB  SER A   5      10.912   8.593  -3.019  1.00 12.68           H  
ATOM     39  HG  SER A   5      12.202   6.128  -2.591  1.00 12.68           H  
ATOM     40  N   GLY A   6      10.799   4.497  -4.214  1.00 12.40           N  
ATOM     41  CA  GLY A   6      11.387   3.237  -4.664  1.00 12.40           C  
ATOM     42  C   GLY A   6      11.075   2.989  -6.149  1.00 12.40           C  
ATOM     43  O   GLY A   6      11.819   2.301  -6.854  1.00 12.40           O  
ATOM     44  H   GLY A   6      10.111   4.494  -3.477  1.00 12.40           H  
ATOM     45 1HA  GLY A   6      12.465   3.262  -4.512  1.00 12.40           H  
ATOM     46 2HA  GLY A   6      10.994   2.418  -4.063  1.00 12.40           H  
ATOM     47  N   GLY A   7      10.001   3.613  -6.650  1.00 12.02           N  
ATOM     48  CA  GLY A   7       9.591   3.461  -8.036  1.00 12.02           C  
ATOM     49  C   GLY A   7      10.507   4.225  -8.983  1.00 12.02           C  
ATOM     50  O   GLY A   7      10.409   4.080 -10.194  1.00 12.02           O  
ATOM     51  H   GLY A   7       9.431   4.211  -6.050  1.00 12.02           H  
ATOM     52 1HA  GLY A   7       9.584   2.405  -8.302  1.00 12.02           H  
ATOM     53 2HA  GLY A   7       8.573   3.818  -8.144  1.00 12.02           H  
ATOM     54  N   GLY A   8      11.419   5.027  -8.434  1.00 11.51           N  
ATOM     55  CA  GLY A   8      12.370   5.775  -9.234  1.00 11.51           C  
ATOM     56  C   GLY A   8      13.621   4.935  -9.514  1.00 11.51           C  
ATOM     57  O   GLY A   8      14.558   5.406 -10.163  1.00 11.51           O  
ATOM     58  H   GLY A   8      11.474   5.127  -7.423  1.00 11.51           H  
ATOM     59 1HA  GLY A   8      11.905   6.076 -10.172  1.00 11.51           H  
ATOM     60 2HA  GLY A   8      12.649   6.683  -8.702  1.00 11.51           H  
ATOM     61  N   GLY A   9      13.638   3.694  -9.010  1.00 10.85           N  
ATOM     62  CA  GLY A   9      14.765   2.791  -9.178  1.00 10.85           C  
ATOM     63  C   GLY A   9      14.584   1.900 -10.406  1.00 10.85           C  
ATOM     64  O   GLY A   9      13.896   2.264 -11.365  1.00 10.85           O  
ATOM     65  H   GLY A   9      12.845   3.355  -8.463  1.00 10.85           H  
ATOM     66 1HA  GLY A   9      15.686   3.367  -9.272  1.00 10.85           H  
ATOM     67 2HA  GLY A   9      14.862   2.171  -8.287  1.00 10.85           H  
ATOM     68  N   SER A  10      15.184   0.706 -10.367  1.00 10.02           N  
ATOM     69  CA  SER A  10      15.161  -0.224 -11.505  1.00 10.02           C  
ATOM     70  C   SER A  10      13.752  -0.691 -11.885  1.00 10.02           C  
ATOM     71  O   SER A  10      13.525  -1.150 -13.003  1.00 10.02           O  
ATOM     72  CB  SER A  10      16.023  -1.429 -11.190  1.00 10.02           C  
ATOM     73  OG  SER A  10      15.465  -2.181 -10.149  1.00 10.02           O  
ATOM     74  H   SER A  10      15.707   0.452  -9.541  1.00 10.02           H  
ATOM     75  HA  SER A  10      15.589   0.290 -12.367  1.00 10.02           H  
ATOM     76 1HB  SER A  10      16.118  -2.049 -12.081  1.00 10.02           H  
ATOM     77 2HB  SER A  10      17.022  -1.099 -10.911  1.00 10.02           H  
ATOM     78  HG  SER A  10      14.610  -2.480 -10.473  1.00 10.02           H  
ATOM     79  N   GLY A  11      12.809  -0.572 -10.951  1.00  9.08           N  
ATOM     80  CA  GLY A  11      11.411  -0.930 -11.175  1.00  9.08           C  
ATOM     81  C   GLY A  11      10.765  -0.099 -12.295  1.00  9.08           C  
ATOM     82  O   GLY A  11       9.832  -0.562 -12.956  1.00  9.08           O  
ATOM     83  H   GLY A  11      13.078  -0.197 -10.054  1.00  9.08           H  
ATOM     84 1HA  GLY A  11      11.345  -1.989 -11.422  1.00  9.08           H  
ATOM     85 2HA  GLY A  11      10.853  -0.783 -10.250  1.00  9.08           H  
ATOM     86  N   GLY A  12      11.248   1.134 -12.484  1.00  8.04           N  
ATOM     87  CA  GLY A  12      10.727   2.046 -13.495  1.00  8.04           C  
ATOM     88  C   GLY A  12       9.644   2.966 -12.939  1.00  8.04           C  
ATOM     89  O   GLY A  12       8.758   2.533 -12.187  1.00  8.04           O  
ATOM     90  H   GLY A  12      12.043   1.455 -11.929  1.00  8.04           H  
ATOM     91 1HA  GLY A  12      11.550   2.646 -13.884  1.00  8.04           H  
ATOM     92 2HA  GLY A  12      10.329   1.471 -14.329  1.00  8.04           H  
ATOM     93  N   GLY A  13       9.642   4.223 -13.413  1.00  6.97           N  
ATOM     94  CA  GLY A  13       8.678   5.241 -12.972  1.00  6.97           C  
ATOM     95  C   GLY A  13       7.227   4.852 -13.242  1.00  6.97           C  
ATOM     96  O   GLY A  13       6.304   5.303 -12.565  1.00  6.97           O  
ATOM     97  H   GLY A  13      10.374   4.496 -14.053  1.00  6.97           H  
ATOM     98 1HA  GLY A  13       8.813   5.405 -11.907  1.00  6.97           H  
ATOM     99 2HA  GLY A  13       8.898   6.186 -13.468  1.00  6.97           H  
ATOM    100  N   GLY A  14       7.030   3.973 -14.216  1.00  5.95           N  
ATOM    101  CA  GLY A  14       5.709   3.486 -14.575  1.00  5.95           C  
ATOM    102  C   GLY A  14       5.012   2.806 -13.396  1.00  5.95           C  
ATOM    103  O   GLY A  14       3.782   2.811 -13.293  1.00  5.95           O  
ATOM    104  H   GLY A  14       7.831   3.632 -14.723  1.00  5.95           H  
ATOM    105 1HA  GLY A  14       5.103   4.314 -14.941  1.00  5.95           H  
ATOM    106 2HA  GLY A  14       5.809   2.775 -15.393  1.00  5.95           H  
ATOM    107  N   SER A  15       5.799   2.251 -12.466  1.00  5.08           N  
ATOM    108  CA  SER A  15       5.256   1.558 -11.307  1.00  5.08           C  
ATOM    109  C   SER A  15       4.493   2.497 -10.370  1.00  5.08           C  
ATOM    110  O   SER A  15       3.735   2.043  -9.515  1.00  5.08           O  
ATOM    111  CB  SER A  15       6.370   0.840 -10.555  1.00  5.08           C  
ATOM    112  OG  SER A  15       7.276   1.740  -9.972  1.00  5.08           O  
ATOM    113  H   SER A  15       6.815   2.312 -12.554  1.00  5.08           H  
ATOM    114  HA  SER A  15       4.556   0.803 -11.665  1.00  5.08           H  
ATOM    115 1HB  SER A  15       5.933   0.212  -9.783  1.00  5.08           H  
ATOM    116 2HB  SER A  15       6.907   0.187 -11.244  1.00  5.08           H  
ATOM    117  HG  SER A  15       7.798   2.118 -10.724  1.00  5.08           H  
ATOM    118  N   MET A  16       4.705   3.807 -10.515  1.00  4.39           N  
ATOM    119  CA  MET A  16       4.039   4.797  -9.691  1.00  4.39           C  
ATOM    120  C   MET A  16       2.733   5.307 -10.316  1.00  4.39           C  
ATOM    121  O   MET A  16       2.065   6.160  -9.731  1.00  4.39           O  
ATOM    122  CB  MET A  16       5.002   5.946  -9.413  1.00  4.39           C  
ATOM    123  CG  MET A  16       6.191   5.521  -8.564  1.00  4.39           C  
ATOM    124  SD  MET A  16       7.269   6.877  -8.062  1.00  4.39           S  
ATOM    125  CE  MET A  16       8.179   7.159  -9.563  1.00  4.39           C  
ATOM    126  H   MET A  16       5.338   4.144 -11.241  1.00  4.39           H  
ATOM    127  HA  MET A  16       3.782   4.331  -8.741  1.00  4.39           H  
ATOM    128 1HB  MET A  16       5.373   6.348 -10.355  1.00  4.39           H  
ATOM    129 2HB  MET A  16       4.480   6.746  -8.888  1.00  4.39           H  
ATOM    130 1HG  MET A  16       5.847   5.008  -7.672  1.00  4.39           H  
ATOM    131 2HG  MET A  16       6.780   4.820  -9.155  1.00  4.39           H  
ATOM    132 1HE  MET A  16       8.886   7.972  -9.413  1.00  4.39           H  
ATOM    133 2HE  MET A  16       8.716   6.260  -9.819  1.00  4.39           H  
ATOM    134 3HE  MET A  16       7.489   7.411 -10.371  1.00  4.39           H  
ATOM    135  N   VAL A  17       2.363   4.800 -11.499  1.00  3.81           N  
ATOM    136  CA  VAL A  17       1.143   5.274 -12.153  1.00  3.81           C  
ATOM    137  C   VAL A  17      -0.125   4.610 -11.611  1.00  3.81           C  
ATOM    138  O   VAL A  17      -0.281   3.382 -11.622  1.00  3.81           O  
ATOM    139  CB  VAL A  17       1.213   5.035 -13.672  1.00  3.81           C  
ATOM    140  CG1 VAL A  17      -0.088   5.441 -14.289  1.00  3.81           C  
ATOM    141  CG2 VAL A  17       2.361   5.848 -14.291  1.00  3.81           C  
ATOM    142  H   VAL A  17       2.927   4.087 -11.964  1.00  3.81           H  
ATOM    143  HA  VAL A  17       1.061   6.351 -11.983  1.00  3.81           H  
ATOM    144  HB  VAL A  17       1.370   3.972 -13.865  1.00  3.81           H  
ATOM    145 1HG1 VAL A  17      -0.054   5.274 -15.329  1.00  3.81           H  
ATOM    146 2HG1 VAL A  17      -0.898   4.864 -13.862  1.00  3.81           H  
ATOM    147 3HG1 VAL A  17      -0.254   6.477 -14.101  1.00  3.81           H  
ATOM    148 1HG2 VAL A  17       2.398   5.666 -15.365  1.00  3.81           H  
ATOM    149 2HG2 VAL A  17       2.195   6.908 -14.106  1.00  3.81           H  
ATOM    150 3HG2 VAL A  17       3.306   5.544 -13.840  1.00  3.81           H  
ATOM    151  N   ASN A  18      -1.073   5.423 -11.165  1.00  3.28           N  
ATOM    152  CA  ASN A  18      -2.304   4.901 -10.606  1.00  3.28           C  
ATOM    153  C   ASN A  18      -3.316   4.542 -11.683  1.00  3.28           C  
ATOM    154  O   ASN A  18      -4.307   5.242 -11.896  1.00  3.28           O  
ATOM    155  CB  ASN A  18      -2.885   5.867  -9.597  1.00  3.28           C  
ATOM    156  CG  ASN A  18      -4.072   5.293  -8.895  1.00  3.28           C  
ATOM    157  OD1 ASN A  18      -4.397   4.112  -9.118  1.00  3.28           O  
ATOM    158  ND2 ASN A  18      -4.710   6.075  -8.045  1.00  3.28           N  
ATOM    159  H   ASN A  18      -0.947   6.435 -11.207  1.00  3.28           H  
ATOM    160  HA  ASN A  18      -2.066   3.978 -10.076  1.00  3.28           H  
ATOM    161 1HB  ASN A  18      -2.121   6.131  -8.865  1.00  3.28           H  
ATOM    162 2HB  ASN A  18      -3.174   6.780 -10.108  1.00  3.28           H  
ATOM    163 1HD2 ASN A  18      -5.508   5.731  -7.545  1.00  3.28           H  
ATOM    164 2HD2 ASN A  18      -4.398   7.016  -7.897  1.00  3.28           H  
ATOM    165  N   ASN A  19      -3.101   3.383 -12.294  1.00  2.80           N  
ATOM    166  CA  ASN A  19      -3.917   2.901 -13.410  1.00  2.80           C  
ATOM    167  C   ASN A  19      -5.406   2.763 -13.073  1.00  2.80           C  
ATOM    168  O   ASN A  19      -6.236   2.755 -13.977  1.00  2.80           O  
ATOM    169  CB  ASN A  19      -3.370   1.604 -13.957  1.00  2.80           C  
ATOM    170  CG  ASN A  19      -2.132   1.819 -14.790  1.00  2.80           C  
ATOM    171  OD1 ASN A  19      -1.893   2.918 -15.297  1.00  2.80           O  
ATOM    172  ND2 ASN A  19      -1.337   0.793 -14.933  1.00  2.80           N  
ATOM    173  H   ASN A  19      -2.251   2.888 -12.019  1.00  2.80           H  
ATOM    174  HA  ASN A  19      -3.842   3.625 -14.214  1.00  2.80           H  
ATOM    175 1HB  ASN A  19      -3.137   0.926 -13.135  1.00  2.80           H  
ATOM    176 2HB  ASN A  19      -4.134   1.127 -14.575  1.00  2.80           H  
ATOM    177 1HD2 ASN A  19      -0.496   0.883 -15.466  1.00  2.80           H  
ATOM    178 2HD2 ASN A  19      -1.565  -0.077 -14.499  1.00  2.80           H  
ATOM    179  N   SER A  20      -5.762   2.680 -11.788  1.00  2.35           N  
ATOM    180  CA  SER A  20      -7.170   2.560 -11.405  1.00  2.35           C  
ATOM    181  C   SER A  20      -7.969   3.816 -11.806  1.00  2.35           C  
ATOM    182  O   SER A  20      -9.198   3.781 -11.877  1.00  2.35           O  
ATOM    183  CB  SER A  20      -7.320   2.295  -9.910  1.00  2.35           C  
ATOM    184  OG  SER A  20      -6.975   3.410  -9.126  1.00  2.35           O  
ATOM    185  H   SER A  20      -5.049   2.712 -11.070  1.00  2.35           H  
ATOM    186  HA  SER A  20      -7.593   1.708 -11.938  1.00  2.35           H  
ATOM    187 1HB  SER A  20      -8.350   2.011  -9.702  1.00  2.35           H  
ATOM    188 2HB  SER A  20      -6.691   1.452  -9.633  1.00  2.35           H  
ATOM    189  HG  SER A  20      -6.018   3.537  -9.221  1.00  2.35           H  
ATOM    190  N   GLN A  21      -7.265   4.921 -12.095  1.00  1.94           N  
ATOM    191  CA  GLN A  21      -7.868   6.185 -12.508  1.00  1.94           C  
ATOM    192  C   GLN A  21      -8.119   6.219 -14.009  1.00  1.94           C  
ATOM    193  O   GLN A  21      -8.632   7.210 -14.534  1.00  1.94           O  
ATOM    194  CB  GLN A  21      -6.952   7.367 -12.172  1.00  1.94           C  
ATOM    195  CG  GLN A  21      -6.715   7.564 -10.708  1.00  1.94           C  
ATOM    196  CD  GLN A  21      -5.846   8.788 -10.373  1.00  1.94           C  
ATOM    197  OE1 GLN A  21      -6.284   9.600  -9.549  1.00  1.94           O  
ATOM    198  NE2 GLN A  21      -4.659   8.953 -10.973  1.00  1.94           N  
ATOM    199  H   GLN A  21      -6.247   4.895 -12.018  1.00  1.94           H  
ATOM    200  HA  GLN A  21      -8.823   6.302 -11.997  1.00  1.94           H  
ATOM    201 1HB  GLN A  21      -5.976   7.207 -12.639  1.00  1.94           H  
ATOM    202 2HB  GLN A  21      -7.363   8.285 -12.586  1.00  1.94           H  
ATOM    203 1HG  GLN A  21      -7.673   7.675 -10.207  1.00  1.94           H  
ATOM    204 2HG  GLN A  21      -6.209   6.675 -10.348  1.00  1.94           H  
ATOM    205 1HE2 GLN A  21      -4.098   9.749 -10.755  1.00  1.94           H  
ATOM    206 2HE2 GLN A  21      -4.272   8.293 -11.664  1.00  1.94           H  
ATOM    207  N   HIS A  22      -7.742   5.146 -14.700  1.00  1.59           N  
ATOM    208  CA  HIS A  22      -7.818   5.058 -16.145  1.00  1.59           C  
ATOM    209  C   HIS A  22      -8.511   3.760 -16.597  1.00  1.59           C  
ATOM    210  O   HIS A  22      -7.846   2.865 -17.112  1.00  1.59           O  
ATOM    211  CB  HIS A  22      -6.389   5.098 -16.677  1.00  1.59           C  
ATOM    212  CG  HIS A  22      -5.639   6.332 -16.229  1.00  1.59           C  
ATOM    213  ND1 HIS A  22      -5.853   7.592 -16.763  1.00  1.59           N  
ATOM    214  CD2 HIS A  22      -4.697   6.485 -15.271  1.00  1.59           C  
ATOM    215  CE1 HIS A  22      -5.056   8.463 -16.139  1.00  1.59           C  
ATOM    216  NE2 HIS A  22      -4.351   7.800 -15.234  1.00  1.59           N  
ATOM    217  H   HIS A  22      -7.342   4.348 -14.207  1.00  1.59           H  
ATOM    218  HA  HIS A  22      -8.360   5.916 -16.543  1.00  1.59           H  
ATOM    219 1HB  HIS A  22      -5.852   4.218 -16.307  1.00  1.59           H  
ATOM    220 2HB  HIS A  22      -6.383   5.042 -17.750  1.00  1.59           H  
ATOM    221  HD2 HIS A  22      -4.282   5.721 -14.631  1.00  1.59           H  
ATOM    222  HE1 HIS A  22      -4.996   9.526 -16.336  1.00  1.59           H  
ATOM    223  HE2 HIS A  22      -3.646   8.157 -14.569  1.00  1.59           H  
ATOM    224  N   PRO A  23      -9.860   3.656 -16.491  1.00  1.31           N  
ATOM    225  CA  PRO A  23     -10.692   2.454 -16.652  1.00  1.31           C  
ATOM    226  C   PRO A  23     -10.500   1.738 -17.987  1.00  1.31           C  
ATOM    227  O   PRO A  23     -10.865   0.576 -18.138  1.00  1.31           O  
ATOM    228  CB  PRO A  23     -12.117   3.022 -16.581  1.00  1.31           C  
ATOM    229  CG  PRO A  23     -11.989   4.288 -15.790  1.00  1.31           C  
ATOM    230  CD  PRO A  23     -10.666   4.869 -16.204  1.00  1.31           C  
ATOM    231  HA  PRO A  23     -10.498   1.765 -15.814  1.00  1.31           H  
ATOM    232 1HB  PRO A  23     -12.507   3.192 -17.599  1.00  1.31           H  
ATOM    233 2HB  PRO A  23     -12.785   2.290 -16.105  1.00  1.31           H  
ATOM    234 1HG  PRO A  23     -12.830   4.962 -16.006  1.00  1.31           H  
ATOM    235 2HG  PRO A  23     -12.029   4.065 -14.712  1.00  1.31           H  
ATOM    236 1HD  PRO A  23     -10.769   5.490 -17.104  1.00  1.31           H  
ATOM    237 2HD  PRO A  23     -10.300   5.429 -15.364  1.00  1.31           H  
ATOM    238  N   TYR A  24      -9.952   2.455 -18.953  1.00  1.11           N  
ATOM    239  CA  TYR A  24      -9.694   1.952 -20.290  1.00  1.11           C  
ATOM    240  C   TYR A  24      -8.397   1.124 -20.391  1.00  1.11           C  
ATOM    241  O   TYR A  24      -8.059   0.606 -21.464  1.00  1.11           O  
ATOM    242  CB  TYR A  24      -9.719   3.148 -21.225  1.00  1.11           C  
ATOM    243  CG  TYR A  24      -8.858   4.335 -20.767  1.00  1.11           C  
ATOM    244  CD1 TYR A  24      -7.523   4.422 -21.092  1.00  1.11           C  
ATOM    245  CD2 TYR A  24      -9.437   5.328 -19.980  1.00  1.11           C  
ATOM    246  CE1 TYR A  24      -6.773   5.505 -20.652  1.00  1.11           C  
ATOM    247  CE2 TYR A  24      -8.680   6.403 -19.542  1.00  1.11           C  
ATOM    248  CZ  TYR A  24      -7.349   6.490 -19.892  1.00  1.11           C  
ATOM    249  OH  TYR A  24      -6.565   7.546 -19.477  1.00  1.11           O  
ATOM    250  H   TYR A  24      -9.683   3.401 -18.760  1.00  1.11           H  
ATOM    251  HA  TYR A  24     -10.515   1.292 -20.567  1.00  1.11           H  
ATOM    252 1HB  TYR A  24      -9.370   2.833 -22.185  1.00  1.11           H  
ATOM    253 2HB  TYR A  24     -10.745   3.494 -21.350  1.00  1.11           H  
ATOM    254  HD1 TYR A  24      -7.060   3.640 -21.695  1.00  1.11           H  
ATOM    255  HD2 TYR A  24     -10.492   5.257 -19.706  1.00  1.11           H  
ATOM    256  HE1 TYR A  24      -5.730   5.583 -20.892  1.00  1.11           H  
ATOM    257  HE2 TYR A  24      -9.136   7.180 -18.925  1.00  1.11           H  
ATOM    258  HH  TYR A  24      -6.563   7.610 -18.504  1.00  1.11           H  
ATOM    259  N   ILE A  25      -7.681   0.981 -19.268  1.00  0.97           N  
ATOM    260  CA  ILE A  25      -6.472   0.159 -19.209  1.00  0.97           C  
ATOM    261  C   ILE A  25      -6.730  -1.069 -18.334  1.00  0.97           C  
ATOM    262  O   ILE A  25      -7.164  -0.948 -17.186  1.00  0.97           O  
ATOM    263  CB  ILE A  25      -5.276   0.953 -18.674  1.00  0.97           C  
ATOM    264  CG1 ILE A  25      -5.031   2.113 -19.594  1.00  0.97           C  
ATOM    265  CG2 ILE A  25      -4.019   0.058 -18.585  1.00  0.97           C  
ATOM    266  CD1 ILE A  25      -4.082   3.120 -19.072  1.00  0.97           C  
ATOM    267  H   ILE A  25      -7.976   1.473 -18.423  1.00  0.97           H  
ATOM    268  HA  ILE A  25      -6.236  -0.175 -20.211  1.00  0.97           H  
ATOM    269  HB  ILE A  25      -5.515   1.354 -17.687  1.00  0.97           H  
ATOM    270 1HG1 ILE A  25      -4.658   1.717 -20.529  1.00  0.97           H  
ATOM    271 2HG1 ILE A  25      -5.966   2.600 -19.778  1.00  0.97           H  
ATOM    272 1HG2 ILE A  25      -3.181   0.643 -18.210  1.00  0.97           H  
ATOM    273 2HG2 ILE A  25      -4.213  -0.773 -17.910  1.00  0.97           H  
ATOM    274 3HG2 ILE A  25      -3.780  -0.331 -19.580  1.00  0.97           H  
ATOM    275 1HD1 ILE A  25      -3.965   3.917 -19.804  1.00  0.97           H  
ATOM    276 2HD1 ILE A  25      -4.457   3.532 -18.146  1.00  0.97           H  
ATOM    277 3HD1 ILE A  25      -3.142   2.657 -18.891  1.00  0.97           H  
ATOM    278  N   LYS A  26      -6.500  -2.256 -18.887  1.00  0.88           N  
ATOM    279  CA  LYS A  26      -6.778  -3.492 -18.154  1.00  0.88           C  
ATOM    280  C   LYS A  26      -5.935  -4.679 -18.603  1.00  0.88           C  
ATOM    281  O   LYS A  26      -5.869  -4.990 -19.788  1.00  0.88           O  
ATOM    282  CB  LYS A  26      -8.267  -3.849 -18.274  1.00  0.88           C  
ATOM    283  CG  LYS A  26      -8.696  -5.081 -17.459  1.00  0.88           C  
ATOM    284  CD  LYS A  26     -10.205  -5.315 -17.510  1.00  0.88           C  
ATOM    285  CE  LYS A  26     -10.638  -6.465 -16.576  1.00  0.88           C  
ATOM    286  NZ  LYS A  26     -10.220  -7.827 -17.078  1.00  0.88           N  
ATOM    287  H   LYS A  26      -6.111  -2.280 -19.830  1.00  0.88           H  
ATOM    288  HA  LYS A  26      -6.553  -3.317 -17.102  1.00  0.88           H  
ATOM    289 1HB  LYS A  26      -8.873  -3.001 -17.942  1.00  0.88           H  
ATOM    290 2HB  LYS A  26      -8.510  -4.035 -19.319  1.00  0.88           H  
ATOM    291 1HG  LYS A  26      -8.213  -5.958 -17.876  1.00  0.88           H  
ATOM    292 2HG  LYS A  26      -8.376  -4.977 -16.424  1.00  0.88           H  
ATOM    293 1HD  LYS A  26     -10.725  -4.401 -17.221  1.00  0.88           H  
ATOM    294 2HD  LYS A  26     -10.493  -5.570 -18.530  1.00  0.88           H  
ATOM    295 1HE  LYS A  26     -10.195  -6.305 -15.594  1.00  0.88           H  
ATOM    296 2HE  LYS A  26     -11.723  -6.446 -16.481  1.00  0.88           H  
ATOM    297 1HZ  LYS A  26     -10.528  -8.532 -16.435  1.00  0.88           H  
ATOM    298 2HZ  LYS A  26     -10.629  -7.997 -17.977  1.00  0.88           H  
ATOM    299 3HZ  LYS A  26      -9.196  -7.906 -17.172  1.00  0.88           H  
ATOM    300  N   ASP A  27      -5.299  -5.357 -17.650  1.00  0.82           N  
ATOM    301  CA  ASP A  27      -4.506  -6.568 -17.913  1.00  0.82           C  
ATOM    302  C   ASP A  27      -3.449  -6.386 -19.004  1.00  0.82           C  
ATOM    303  O   ASP A  27      -3.229  -7.281 -19.819  1.00  0.82           O  
ATOM    304  CB  ASP A  27      -5.433  -7.710 -18.338  1.00  0.82           C  
ATOM    305  CG  ASP A  27      -6.453  -8.087 -17.263  1.00  0.82           C  
ATOM    306  OD1 ASP A  27      -6.145  -8.010 -16.102  1.00  0.82           O  
ATOM    307  OD2 ASP A  27      -7.572  -8.405 -17.629  1.00  0.82           O  
ATOM    308  H   ASP A  27      -5.381  -5.034 -16.697  1.00  0.82           H  
ATOM    309  HA  ASP A  27      -3.998  -6.848 -16.991  1.00  0.82           H  
ATOM    310 1HB  ASP A  27      -5.966  -7.443 -19.251  1.00  0.82           H  
ATOM    311 2HB  ASP A  27      -4.830  -8.590 -18.567  1.00  0.82           H  
ATOM    312  N   GLY A  28      -2.781  -5.239 -19.005  1.00  0.79           N  
ATOM    313  CA  GLY A  28      -1.748  -4.952 -19.994  1.00  0.79           C  
ATOM    314  C   GLY A  28      -2.292  -4.392 -21.310  1.00  0.79           C  
ATOM    315  O   GLY A  28      -1.520  -4.112 -22.222  1.00  0.79           O  
ATOM    316  H   GLY A  28      -3.002  -4.546 -18.306  1.00  0.79           H  
ATOM    317 1HA  GLY A  28      -1.037  -4.242 -19.570  1.00  0.79           H  
ATOM    318 2HA  GLY A  28      -1.189  -5.864 -20.199  1.00  0.79           H  
ATOM    319  N   TRP A  29      -3.601  -4.219 -21.425  1.00  0.79           N  
ATOM    320  CA  TRP A  29      -4.167  -3.693 -22.656  1.00  0.79           C  
ATOM    321  C   TRP A  29      -4.640  -2.254 -22.492  1.00  0.79           C  
ATOM    322  O   TRP A  29      -5.105  -1.852 -21.426  1.00  0.79           O  
ATOM    323  CB  TRP A  29      -5.341  -4.549 -23.098  1.00  0.79           C  
ATOM    324  CG  TRP A  29      -4.969  -5.946 -23.465  1.00  0.79           C  
ATOM    325  CD1 TRP A  29      -4.891  -7.023 -22.632  1.00  0.79           C  
ATOM    326  CD2 TRP A  29      -4.640  -6.429 -24.772  1.00  0.79           C  
ATOM    327  NE1 TRP A  29      -4.543  -8.144 -23.344  1.00  0.79           N  
ATOM    328  CE2 TRP A  29      -4.390  -7.796 -24.658  1.00  0.79           C  
ATOM    329  CE3 TRP A  29      -4.546  -5.826 -25.999  1.00  0.79           C  
ATOM    330  CZ2 TRP A  29      -4.060  -8.571 -25.755  1.00  0.79           C  
ATOM    331  CZ3 TRP A  29      -4.228  -6.584 -27.107  1.00  0.79           C  
ATOM    332  CH2 TRP A  29      -3.991  -7.929 -26.990  1.00  0.79           C  
ATOM    333  H   TRP A  29      -4.235  -4.494 -20.679  1.00  0.79           H  
ATOM    334  HA  TRP A  29      -3.406  -3.714 -23.436  1.00  0.79           H  
ATOM    335 1HB  TRP A  29      -6.079  -4.592 -22.298  1.00  0.79           H  
ATOM    336 2HB  TRP A  29      -5.821  -4.083 -23.961  1.00  0.79           H  
ATOM    337  HD1 TRP A  29      -5.086  -6.996 -21.560  1.00  0.79           H  
ATOM    338  HE1 TRP A  29      -4.425  -9.071 -22.957  1.00  0.79           H  
ATOM    339  HE3 TRP A  29      -4.725  -4.766 -26.079  1.00  0.79           H  
ATOM    340  HZ2 TRP A  29      -3.864  -9.641 -25.675  1.00  0.79           H  
ATOM    341  HZ3 TRP A  29      -4.163  -6.082 -28.075  1.00  0.79           H  
ATOM    342  HH2 TRP A  29      -3.736  -8.502 -27.882  1.00  0.79           H  
ATOM    343  N   PHE A  30      -4.569  -1.492 -23.571  1.00  0.82           N  
ATOM    344  CA  PHE A  30      -5.079  -0.121 -23.618  1.00  0.82           C  
ATOM    345  C   PHE A  30      -6.127   0.019 -24.687  1.00  0.82           C  
ATOM    346  O   PHE A  30      -5.882  -0.310 -25.855  1.00  0.82           O  
ATOM    347  CB  PHE A  30      -3.966   0.879 -23.922  1.00  0.82           C  
ATOM    348  CG  PHE A  30      -4.410   2.293 -24.138  1.00  0.82           C  
ATOM    349  CD1 PHE A  30      -4.325   3.249 -23.153  1.00  0.82           C  
ATOM    350  CD2 PHE A  30      -4.937   2.659 -25.369  1.00  0.82           C  
ATOM    351  CE1 PHE A  30      -4.750   4.535 -23.406  1.00  0.82           C  
ATOM    352  CE2 PHE A  30      -5.366   3.935 -25.608  1.00  0.82           C  
ATOM    353  CZ  PHE A  30      -5.276   4.872 -24.634  1.00  0.82           C  
ATOM    354  H   PHE A  30      -4.144  -1.886 -24.411  1.00  0.82           H  
ATOM    355  HA  PHE A  30      -5.532   0.125 -22.655  1.00  0.82           H  
ATOM    356 1HB  PHE A  30      -3.306   0.897 -23.081  1.00  0.82           H  
ATOM    357 2HB  PHE A  30      -3.397   0.554 -24.797  1.00  0.82           H  
ATOM    358  HD1 PHE A  30      -3.906   2.991 -22.190  1.00  0.82           H  
ATOM    359  HD2 PHE A  30      -5.016   1.907 -26.153  1.00  0.82           H  
ATOM    360  HE1 PHE A  30      -4.666   5.287 -22.647  1.00  0.82           H  
ATOM    361  HE2 PHE A  30      -5.781   4.201 -26.575  1.00  0.82           H  
ATOM    362  HZ  PHE A  30      -5.619   5.888 -24.830  1.00  0.82           H  
ATOM    363  N   ARG A  31      -7.305   0.498 -24.306  1.00  0.90           N  
ATOM    364  CA  ARG A  31      -8.334   0.676 -25.305  1.00  0.90           C  
ATOM    365  C   ARG A  31      -8.690   2.146 -25.457  1.00  0.90           C  
ATOM    366  O   ARG A  31      -8.814   2.870 -24.474  1.00  0.90           O  
ATOM    367  CB  ARG A  31      -9.581  -0.099 -24.926  1.00  0.90           C  
ATOM    368  CG  ARG A  31      -9.372  -1.589 -24.757  1.00  0.90           C  
ATOM    369  CD  ARG A  31     -10.648  -2.318 -24.509  1.00  0.90           C  
ATOM    370  NE  ARG A  31     -11.506  -2.337 -25.697  1.00  0.90           N  
ATOM    371  CZ  ARG A  31     -12.805  -2.711 -25.707  1.00  0.90           C  
ATOM    372  NH1 ARG A  31     -13.391  -3.087 -24.592  1.00  0.90           N  
ATOM    373  NH2 ARG A  31     -13.492  -2.702 -26.835  1.00  0.90           N  
ATOM    374  H   ARG A  31      -7.494   0.716 -23.326  1.00  0.90           H  
ATOM    375  HA  ARG A  31      -7.971   0.307 -26.255  1.00  0.90           H  
ATOM    376 1HB  ARG A  31      -9.987   0.295 -23.996  1.00  0.90           H  
ATOM    377 2HB  ARG A  31     -10.331   0.038 -25.704  1.00  0.90           H  
ATOM    378 1HG  ARG A  31      -8.913  -1.980 -25.647  1.00  0.90           H  
ATOM    379 2HG  ARG A  31      -8.712  -1.763 -23.906  1.00  0.90           H  
ATOM    380 1HD  ARG A  31     -10.428  -3.348 -24.233  1.00  0.90           H  
ATOM    381 2HD  ARG A  31     -11.191  -1.834 -23.699  1.00  0.90           H  
ATOM    382  HE  ARG A  31     -11.088  -2.054 -26.578  1.00  0.90           H  
ATOM    383 1HH1 ARG A  31     -12.872  -3.096 -23.725  1.00  0.90           H  
ATOM    384 2HH1 ARG A  31     -14.361  -3.368 -24.602  1.00  0.90           H  
ATOM    385 1HH2 ARG A  31     -13.044  -2.416 -27.697  1.00  0.90           H  
ATOM    386 2HH2 ARG A  31     -14.463  -2.982 -26.838  1.00  0.90           H  
ATOM    387  N   GLU A  32      -8.911   2.566 -26.691  1.00  1.04           N  
ATOM    388  CA  GLU A  32      -9.372   3.913 -26.972  1.00  1.04           C  
ATOM    389  C   GLU A  32     -10.871   3.868 -27.176  1.00  1.04           C  
ATOM    390  O   GLU A  32     -11.358   3.407 -28.210  1.00  1.04           O  
ATOM    391  CB  GLU A  32      -8.652   4.498 -28.201  1.00  1.04           C  
ATOM    392  CG  GLU A  32      -9.055   5.929 -28.577  1.00  1.04           C  
ATOM    393  CD  GLU A  32      -8.206   6.531 -29.685  1.00  1.04           C  
ATOM    394  OE1 GLU A  32      -7.041   6.620 -29.487  1.00  1.04           O  
ATOM    395  OE2 GLU A  32      -8.715   6.900 -30.729  1.00  1.04           O  
ATOM    396  H   GLU A  32      -8.753   1.921 -27.456  1.00  1.04           H  
ATOM    397  HA  GLU A  32      -9.160   4.552 -26.112  1.00  1.04           H  
ATOM    398 1HB  GLU A  32      -7.578   4.489 -28.035  1.00  1.04           H  
ATOM    399 2HB  GLU A  32      -8.850   3.864 -29.062  1.00  1.04           H  
ATOM    400 1HG  GLU A  32     -10.092   5.909 -28.902  1.00  1.04           H  
ATOM    401 2HG  GLU A  32      -8.999   6.551 -27.692  1.00  1.04           H  
ATOM    402  N   ILE A  33     -11.598   4.265 -26.135  1.00  1.21           N  
ATOM    403  CA  ILE A  33     -13.054   4.221 -26.097  1.00  1.21           C  
ATOM    404  C   ILE A  33     -13.568   5.608 -25.776  1.00  1.21           C  
ATOM    405  O   ILE A  33     -13.218   6.161 -24.736  1.00  1.21           O  
ATOM    406  CB  ILE A  33     -13.541   3.252 -25.009  1.00  1.21           C  
ATOM    407  CG1 ILE A  33     -12.997   1.848 -25.282  1.00  1.21           C  
ATOM    408  CG2 ILE A  33     -15.069   3.250 -24.966  1.00  1.21           C  
ATOM    409  CD1 ILE A  33     -13.227   0.881 -24.161  1.00  1.21           C  
ATOM    410  H   ILE A  33     -11.103   4.620 -25.326  1.00  1.21           H  
ATOM    411  HA  ILE A  33     -13.437   3.911 -27.071  1.00  1.21           H  
ATOM    412  HB  ILE A  33     -13.155   3.570 -24.041  1.00  1.21           H  
ATOM    413 1HG1 ILE A  33     -13.471   1.462 -26.173  1.00  1.21           H  
ATOM    414 2HG1 ILE A  33     -11.930   1.907 -25.456  1.00  1.21           H  
ATOM    415 1HG2 ILE A  33     -15.414   2.570 -24.189  1.00  1.21           H  
ATOM    416 2HG2 ILE A  33     -15.432   4.253 -24.747  1.00  1.21           H  
ATOM    417 3HG2 ILE A  33     -15.457   2.923 -25.933  1.00  1.21           H  
ATOM    418 1HD1 ILE A  33     -12.820  -0.078 -24.428  1.00  1.21           H  
ATOM    419 2HD1 ILE A  33     -12.733   1.247 -23.257  1.00  1.21           H  
ATOM    420 3HD1 ILE A  33     -14.295   0.783 -23.978  1.00  1.21           H  
ATOM    421  N   ASN A  34     -14.384   6.182 -26.653  1.00  1.41           N  
ATOM    422  CA  ASN A  34     -14.845   7.544 -26.420  1.00  1.41           C  
ATOM    423  C   ASN A  34     -16.347   7.689 -26.235  1.00  1.41           C  
ATOM    424  O   ASN A  34     -16.887   8.800 -26.343  1.00  1.41           O  
ATOM    425  CB  ASN A  34     -14.351   8.401 -27.533  1.00  1.41           C  
ATOM    426  CG  ASN A  34     -12.901   8.432 -27.516  1.00  1.41           C  
ATOM    427  OD1 ASN A  34     -12.303   9.116 -26.693  1.00  1.41           O  
ATOM    428  ND2 ASN A  34     -12.309   7.675 -28.390  1.00  1.41           N  
ATOM    429  H   ASN A  34     -14.656   5.688 -27.493  1.00  1.41           H  
ATOM    430  HA  ASN A  34     -14.388   7.902 -25.495  1.00  1.41           H  
ATOM    431 1HB  ASN A  34     -14.711   8.013 -28.481  1.00  1.41           H  
ATOM    432 2HB  ASN A  34     -14.726   9.410 -27.406  1.00  1.41           H  
ATOM    433 1HD2 ASN A  34     -11.309   7.621 -28.429  1.00  1.41           H  
ATOM    434 2HD2 ASN A  34     -12.856   7.115 -29.012  1.00  1.41           H  
ATOM    435  N   ASP A  35     -17.026   6.578 -25.968  1.00  1.57           N  
ATOM    436  CA  ASP A  35     -18.464   6.609 -25.732  1.00  1.57           C  
ATOM    437  C   ASP A  35     -19.195   7.471 -26.772  1.00  1.57           C  
ATOM    438  O   ASP A  35     -19.258   7.116 -27.948  1.00  1.57           O  
ATOM    439  CB  ASP A  35     -18.766   7.078 -24.299  1.00  1.57           C  
ATOM    440  CG  ASP A  35     -18.227   6.113 -23.220  1.00  1.57           C  
ATOM    441  OD1 ASP A  35     -18.299   4.920 -23.415  1.00  1.57           O  
ATOM    442  OD2 ASP A  35     -17.764   6.589 -22.210  1.00  1.57           O  
ATOM    443  H   ASP A  35     -16.527   5.701 -25.907  1.00  1.57           H  
ATOM    444  HA  ASP A  35     -18.842   5.591 -25.825  1.00  1.57           H  
ATOM    445 1HB  ASP A  35     -18.317   8.057 -24.127  1.00  1.57           H  
ATOM    446 2HB  ASP A  35     -19.845   7.168 -24.162  1.00  1.57           H  
ATOM    447  N   LYS A  36     -19.753   8.591 -26.314  1.00  1.65           N  
ATOM    448  CA  LYS A  36     -20.536   9.542 -27.095  1.00  1.65           C  
ATOM    449  C   LYS A  36     -19.891  10.033 -28.399  1.00  1.65           C  
ATOM    450  O   LYS A  36     -20.599  10.254 -29.384  1.00  1.65           O  
ATOM    451  CB  LYS A  36     -20.841  10.751 -26.198  1.00  1.65           C  
ATOM    452  CG  LYS A  36     -21.671  11.881 -26.818  1.00  1.65           C  
ATOM    453  CD  LYS A  36     -21.993  12.947 -25.746  1.00  1.65           C  
ATOM    454  CE  LYS A  36     -22.868  14.089 -26.277  1.00  1.65           C  
ATOM    455  NZ  LYS A  36     -22.116  14.994 -27.194  1.00  1.65           N  
ATOM    456  H   LYS A  36     -19.620   8.809 -25.339  1.00  1.65           H  
ATOM    457  HA  LYS A  36     -21.475   9.054 -27.361  1.00  1.65           H  
ATOM    458 1HB  LYS A  36     -21.363  10.412 -25.305  1.00  1.65           H  
ATOM    459 2HB  LYS A  36     -19.898  11.193 -25.871  1.00  1.65           H  
ATOM    460 1HG  LYS A  36     -21.100  12.350 -27.624  1.00  1.65           H  
ATOM    461 2HG  LYS A  36     -22.598  11.483 -27.230  1.00  1.65           H  
ATOM    462 1HD  LYS A  36     -22.498  12.477 -24.903  1.00  1.65           H  
ATOM    463 2HD  LYS A  36     -21.056  13.382 -25.390  1.00  1.65           H  
ATOM    464 1HE  LYS A  36     -23.716  13.668 -26.813  1.00  1.65           H  
ATOM    465 2HE  LYS A  36     -23.237  14.672 -25.434  1.00  1.65           H  
ATOM    466 1HZ  LYS A  36     -22.710  15.735 -27.521  1.00  1.65           H  
ATOM    467 2HZ  LYS A  36     -21.309  15.411 -26.703  1.00  1.65           H  
ATOM    468 3HZ  LYS A  36     -21.767  14.479 -27.986  1.00  1.65           H  
ATOM    469  N   SER A  37     -18.576  10.284 -28.404  1.00  1.65           N  
ATOM    470  CA  SER A  37     -17.968  10.852 -29.616  1.00  1.65           C  
ATOM    471  C   SER A  37     -18.000   9.884 -30.793  1.00  1.65           C  
ATOM    472  O   SER A  37     -18.282  10.281 -31.931  1.00  1.65           O  
ATOM    473  CB  SER A  37     -16.523  11.236 -29.376  1.00  1.65           C  
ATOM    474  OG  SER A  37     -16.399  12.272 -28.450  1.00  1.65           O  
ATOM    475  H   SER A  37     -18.011  10.035 -27.591  1.00  1.65           H  
ATOM    476  HA  SER A  37     -18.527  11.744 -29.893  1.00  1.65           H  
ATOM    477 1HB  SER A  37     -15.982  10.370 -29.035  1.00  1.65           H  
ATOM    478 2HB  SER A  37     -16.081  11.542 -30.321  1.00  1.65           H  
ATOM    479  HG  SER A  37     -15.452  12.413 -28.331  1.00  1.65           H  
ATOM    480  N   PHE A  38     -17.692   8.616 -30.524  1.00  1.57           N  
ATOM    481  CA  PHE A  38     -17.642   7.599 -31.563  1.00  1.57           C  
ATOM    482  C   PHE A  38     -18.368   6.316 -31.120  1.00  1.57           C  
ATOM    483  O   PHE A  38     -17.704   5.302 -30.869  1.00  1.57           O  
ATOM    484  CB  PHE A  38     -16.175   7.315 -31.889  1.00  1.57           C  
ATOM    485  CG  PHE A  38     -15.414   8.580 -32.298  1.00  1.57           C  
ATOM    486  CD1 PHE A  38     -14.437   9.120 -31.467  1.00  1.57           C  
ATOM    487  CD2 PHE A  38     -15.732   9.272 -33.457  1.00  1.57           C  
ATOM    488  CE1 PHE A  38     -13.790  10.298 -31.793  1.00  1.57           C  
ATOM    489  CE2 PHE A  38     -15.093  10.455 -33.784  1.00  1.57           C  
ATOM    490  CZ  PHE A  38     -14.125  10.968 -32.952  1.00  1.57           C  
ATOM    491  H   PHE A  38     -17.510   8.358 -29.562  1.00  1.57           H  
ATOM    492  HA  PHE A  38     -18.126   7.983 -32.461  1.00  1.57           H  
ATOM    493 1HB  PHE A  38     -15.689   6.904 -31.003  1.00  1.57           H  
ATOM    494 2HB  PHE A  38     -16.091   6.577 -32.660  1.00  1.57           H  
ATOM    495  HD1 PHE A  38     -14.180   8.606 -30.555  1.00  1.57           H  
ATOM    496  HD2 PHE A  38     -16.513   8.888 -34.106  1.00  1.57           H  
ATOM    497  HE1 PHE A  38     -13.023  10.703 -31.128  1.00  1.57           H  
ATOM    498  HE2 PHE A  38     -15.361  10.994 -34.695  1.00  1.57           H  
ATOM    499  HZ  PHE A  38     -13.627  11.909 -33.216  1.00  1.57           H  
ATOM    500  N   PRO A  39     -19.709   6.326 -31.005  1.00  1.46           N  
ATOM    501  CA  PRO A  39     -20.490   5.263 -30.408  1.00  1.46           C  
ATOM    502  C   PRO A  39     -20.231   3.921 -31.055  1.00  1.46           C  
ATOM    503  O   PRO A  39     -20.226   3.796 -32.282  1.00  1.46           O  
ATOM    504  CB  PRO A  39     -21.930   5.714 -30.684  1.00  1.46           C  
ATOM    505  CG  PRO A  39     -21.839   7.210 -30.804  1.00  1.46           C  
ATOM    506  CD  PRO A  39     -20.529   7.449 -31.519  1.00  1.46           C  
ATOM    507  HA  PRO A  39     -20.285   5.227 -29.327  1.00  1.46           H  
ATOM    508 1HB  PRO A  39     -22.307   5.232 -31.597  1.00  1.46           H  
ATOM    509 2HB  PRO A  39     -22.582   5.393 -29.861  1.00  1.46           H  
ATOM    510 1HG  PRO A  39     -22.703   7.616 -31.347  1.00  1.46           H  
ATOM    511 2HG  PRO A  39     -21.845   7.674 -29.802  1.00  1.46           H  
ATOM    512 1HD  PRO A  39     -20.644   7.383 -32.609  1.00  1.46           H  
ATOM    513 2HD  PRO A  39     -20.179   8.411 -31.208  1.00  1.46           H  
ATOM    514  N   GLY A  40     -20.033   2.910 -30.222  1.00  1.35           N  
ATOM    515  CA  GLY A  40     -19.831   1.541 -30.673  1.00  1.35           C  
ATOM    516  C   GLY A  40     -18.417   1.240 -31.171  1.00  1.35           C  
ATOM    517  O   GLY A  40     -18.126   0.095 -31.523  1.00  1.35           O  
ATOM    518  H   GLY A  40     -20.028   3.094 -29.228  1.00  1.35           H  
ATOM    519 1HA  GLY A  40     -20.073   0.863 -29.856  1.00  1.35           H  
ATOM    520 2HA  GLY A  40     -20.541   1.327 -31.471  1.00  1.35           H  
ATOM    521  N   GLN A  41     -17.531   2.238 -31.192  1.00  1.24           N  
ATOM    522  CA  GLN A  41     -16.197   1.999 -31.726  1.00  1.24           C  
ATOM    523  C   GLN A  41     -15.138   1.905 -30.646  1.00  1.24           C  
ATOM    524  O   GLN A  41     -15.281   2.474 -29.563  1.00  1.24           O  
ATOM    525  CB  GLN A  41     -15.797   3.128 -32.658  1.00  1.24           C  
ATOM    526  CG  GLN A  41     -16.757   3.417 -33.763  1.00  1.24           C  
ATOM    527  CD  GLN A  41     -16.933   2.301 -34.745  1.00  1.24           C  
ATOM    528  OE1 GLN A  41     -15.974   1.817 -35.355  1.00  1.24           O  
ATOM    529  NE2 GLN A  41     -18.179   1.886 -34.931  1.00  1.24           N  
ATOM    530  H   GLN A  41     -17.788   3.184 -30.900  1.00  1.24           H  
ATOM    531  HA  GLN A  41     -16.202   1.063 -32.280  1.00  1.24           H  
ATOM    532 1HB  GLN A  41     -15.674   4.042 -32.079  1.00  1.24           H  
ATOM    533 2HB  GLN A  41     -14.839   2.890 -33.110  1.00  1.24           H  
ATOM    534 1HG  GLN A  41     -17.730   3.660 -33.331  1.00  1.24           H  
ATOM    535 2HG  GLN A  41     -16.371   4.262 -34.287  1.00  1.24           H  
ATOM    536 1HE2 GLN A  41     -18.373   1.148 -35.577  1.00  1.24           H  
ATOM    537 2HE2 GLN A  41     -18.934   2.319 -34.422  1.00  1.24           H  
ATOM    538  N   ALA A  42     -14.047   1.215 -30.966  1.00  1.15           N  
ATOM    539  CA  ALA A  42     -12.890   1.177 -30.084  1.00  1.15           C  
ATOM    540  C   ALA A  42     -11.650   0.687 -30.815  1.00  1.15           C  
ATOM    541  O   ALA A  42     -11.741  -0.120 -31.743  1.00  1.15           O  
ATOM    542  CB  ALA A  42     -13.144   0.275 -28.886  1.00  1.15           C  
ATOM    543  H   ALA A  42     -14.005   0.738 -31.855  1.00  1.15           H  
ATOM    544  HA  ALA A  42     -12.703   2.190 -29.742  1.00  1.15           H  
ATOM    545 1HB  ALA A  42     -12.266   0.292 -28.235  1.00  1.15           H  
ATOM    546 2HB  ALA A  42     -14.011   0.631 -28.333  1.00  1.15           H  
ATOM    547 3HB  ALA A  42     -13.324  -0.737 -29.229  1.00  1.15           H  
ATOM    548  N   PHE A  43     -10.495   1.111 -30.321  1.00  1.08           N  
ATOM    549  CA  PHE A  43      -9.197   0.603 -30.791  1.00  1.08           C  
ATOM    550  C   PHE A  43      -8.354   0.047 -29.648  1.00  1.08           C  
ATOM    551  O   PHE A  43      -8.232   0.679 -28.603  1.00  1.08           O  
ATOM    552  CB  PHE A  43      -8.439   1.665 -31.575  1.00  1.08           C  
ATOM    553  CG  PHE A  43      -7.085   1.278 -31.912  1.00  1.08           C  
ATOM    554  CD1 PHE A  43      -6.821   0.287 -32.841  1.00  1.08           C  
ATOM    555  CD2 PHE A  43      -6.047   1.923 -31.312  1.00  1.08           C  
ATOM    556  CE1 PHE A  43      -5.521  -0.060 -33.134  1.00  1.08           C  
ATOM    557  CE2 PHE A  43      -4.782   1.590 -31.608  1.00  1.08           C  
ATOM    558  CZ  PHE A  43      -4.499   0.593 -32.513  1.00  1.08           C  
ATOM    559  H   PHE A  43     -10.543   1.824 -29.590  1.00  1.08           H  
ATOM    560  HA  PHE A  43      -9.389  -0.220 -31.481  1.00  1.08           H  
ATOM    561 1HB  PHE A  43      -8.964   1.867 -32.508  1.00  1.08           H  
ATOM    562 2HB  PHE A  43      -8.398   2.594 -31.011  1.00  1.08           H  
ATOM    563  HD1 PHE A  43      -7.649  -0.220 -33.332  1.00  1.08           H  
ATOM    564  HD2 PHE A  43      -6.252   2.723 -30.592  1.00  1.08           H  
ATOM    565  HE1 PHE A  43      -5.310  -0.840 -33.862  1.00  1.08           H  
ATOM    566  HE2 PHE A  43      -3.982   2.125 -31.134  1.00  1.08           H  
ATOM    567  HZ  PHE A  43      -3.467   0.341 -32.744  1.00  1.08           H  
ATOM    568  N   THR A  44      -7.797  -1.154 -29.832  1.00  1.02           N  
ATOM    569  CA  THR A  44      -7.042  -1.815 -28.762  1.00  1.02           C  
ATOM    570  C   THR A  44      -5.561  -2.116 -29.077  1.00  1.02           C  
ATOM    571  O   THR A  44      -5.237  -2.632 -30.151  1.00  1.02           O  
ATOM    572  CB  THR A  44      -7.748  -3.138 -28.394  1.00  1.02           C  
ATOM    573  OG1 THR A  44      -9.088  -2.871 -27.961  1.00  1.02           O  
ATOM    574  CG2 THR A  44      -7.008  -3.831 -27.296  1.00  1.02           C  
ATOM    575  H   THR A  44      -7.912  -1.623 -30.721  1.00  1.02           H  
ATOM    576  HA  THR A  44      -7.058  -1.168 -27.890  1.00  1.02           H  
ATOM    577  HB  THR A  44      -7.783  -3.789 -29.265  1.00  1.02           H  
ATOM    578  HG1 THR A  44      -9.456  -3.678 -27.588  1.00  1.02           H  
ATOM    579 1HG2 THR A  44      -7.510  -4.763 -27.041  1.00  1.02           H  
ATOM    580 2HG2 THR A  44      -6.018  -4.042 -27.651  1.00  1.02           H  
ATOM    581 3HG2 THR A  44      -6.958  -3.191 -26.415  1.00  1.02           H  
ATOM    582  N   MET A  45      -4.675  -1.816 -28.105  1.00  0.99           N  
ATOM    583  CA  MET A  45      -3.234  -2.095 -28.209  1.00  0.99           C  
ATOM    584  C   MET A  45      -2.677  -2.826 -26.971  1.00  0.99           C  
ATOM    585  O   MET A  45      -3.194  -2.679 -25.860  1.00  0.99           O  
ATOM    586  CB  MET A  45      -2.434  -0.808 -28.363  1.00  0.99           C  
ATOM    587  CG  MET A  45      -2.739   0.028 -29.534  1.00  0.99           C  
ATOM    588  SD  MET A  45      -1.739   1.561 -29.579  1.00  0.99           S  
ATOM    589  CE  MET A  45      -2.616   2.548 -28.419  1.00  0.99           C  
ATOM    590  H   MET A  45      -5.033  -1.362 -27.265  1.00  0.99           H  
ATOM    591  HA  MET A  45      -3.065  -2.733 -29.076  1.00  0.99           H  
ATOM    592 1HB  MET A  45      -2.485  -0.206 -27.455  1.00  0.99           H  
ATOM    593 2HB  MET A  45      -1.423  -1.096 -28.524  1.00  0.99           H  
ATOM    594 1HG  MET A  45      -2.584  -0.533 -30.448  1.00  0.99           H  
ATOM    595 2HG  MET A  45      -3.783   0.296 -29.461  1.00  0.99           H  
ATOM    596 1HE  MET A  45      -2.124   3.511 -28.318  1.00  0.99           H  
ATOM    597 2HE  MET A  45      -3.645   2.699 -28.758  1.00  0.99           H  
ATOM    598 3HE  MET A  45      -2.634   2.030 -27.466  1.00  0.99           H  
ATOM    599  N   THR A  46      -1.585  -3.587 -27.148  1.00  0.99           N  
ATOM    600  CA  THR A  46      -0.941  -4.231 -25.988  1.00  0.99           C  
ATOM    601  C   THR A  46       0.181  -3.343 -25.451  1.00  0.99           C  
ATOM    602  O   THR A  46       1.092  -2.961 -26.201  1.00  0.99           O  
ATOM    603  CB  THR A  46      -0.316  -5.583 -26.327  1.00  0.99           C  
ATOM    604  OG1 THR A  46      -1.287  -6.462 -26.839  1.00  0.99           O  
ATOM    605  CG2 THR A  46       0.222  -6.192 -25.042  1.00  0.99           C  
ATOM    606  H   THR A  46      -1.199  -3.715 -28.072  1.00  0.99           H  
ATOM    607  HA  THR A  46      -1.679  -4.371 -25.195  1.00  0.99           H  
ATOM    608  HB  THR A  46       0.489  -5.459 -27.051  1.00  0.99           H  
ATOM    609  HG1 THR A  46      -1.952  -6.629 -26.160  1.00  0.99           H  
ATOM    610 1HG2 THR A  46       0.659  -7.164 -25.255  1.00  0.99           H  
ATOM    611 2HG2 THR A  46       0.979  -5.543 -24.611  1.00  0.99           H  
ATOM    612 3HG2 THR A  46      -0.599  -6.312 -24.328  1.00  0.99           H  
ATOM    613  N   VAL A  47       0.103  -3.024 -24.169  1.00  1.01           N  
ATOM    614  CA  VAL A  47       1.014  -2.116 -23.495  1.00  1.01           C  
ATOM    615  C   VAL A  47       2.112  -2.809 -22.703  1.00  1.01           C  
ATOM    616  O   VAL A  47       1.867  -3.804 -22.019  1.00  1.01           O  
ATOM    617  CB  VAL A  47       0.206  -1.201 -22.565  1.00  1.01           C  
ATOM    618  CG1 VAL A  47       1.102  -0.291 -21.817  1.00  1.01           C  
ATOM    619  CG2 VAL A  47      -0.762  -0.456 -23.372  1.00  1.01           C  
ATOM    620  H   VAL A  47      -0.651  -3.418 -23.613  1.00  1.01           H  
ATOM    621  HA  VAL A  47       1.482  -1.496 -24.250  1.00  1.01           H  
ATOM    622  HB  VAL A  47      -0.328  -1.801 -21.829  1.00  1.01           H  
ATOM    623 1HG1 VAL A  47       0.506   0.316 -21.186  1.00  1.01           H  
ATOM    624 2HG1 VAL A  47       1.756  -0.877 -21.221  1.00  1.01           H  
ATOM    625 3HG1 VAL A  47       1.672   0.331 -22.501  1.00  1.01           H  
ATOM    626 1HG2 VAL A  47      -1.316   0.184 -22.710  1.00  1.01           H  
ATOM    627 2HG2 VAL A  47      -0.235   0.122 -24.093  1.00  1.01           H  
ATOM    628 3HG2 VAL A  47      -1.437  -1.149 -23.881  1.00  1.01           H  
ATOM    629  N   ASP A  48       3.343  -2.314 -22.844  1.00  1.05           N  
ATOM    630  CA  ASP A  48       4.473  -2.845 -22.100  1.00  1.05           C  
ATOM    631  C   ASP A  48       4.446  -2.254 -20.683  1.00  1.05           C  
ATOM    632  O   ASP A  48       4.589  -2.971 -19.693  1.00  1.05           O  
ATOM    633  CB  ASP A  48       5.784  -2.502 -22.816  1.00  1.05           C  
ATOM    634  CG  ASP A  48       6.983  -3.342 -22.380  1.00  1.05           C  
ATOM    635  OD1 ASP A  48       6.952  -4.554 -22.609  1.00  1.05           O  
ATOM    636  OD2 ASP A  48       7.932  -2.790 -21.843  1.00  1.05           O  
ATOM    637  H   ASP A  48       3.496  -1.499 -23.431  1.00  1.05           H  
ATOM    638  HA  ASP A  48       4.375  -3.926 -22.025  1.00  1.05           H  
ATOM    639 1HB  ASP A  48       5.647  -2.598 -23.894  1.00  1.05           H  
ATOM    640 2HB  ASP A  48       6.016  -1.455 -22.627  1.00  1.05           H  
ATOM    641  N   SER A  49       4.251  -0.928 -20.609  1.00  1.10           N  
ATOM    642  CA  SER A  49       4.168  -0.217 -19.325  1.00  1.10           C  
ATOM    643  C   SER A  49       3.519   1.158 -19.455  1.00  1.10           C  
ATOM    644  O   SER A  49       3.779   1.884 -20.415  1.00  1.10           O  
ATOM    645  CB  SER A  49       5.556  -0.030 -18.736  1.00  1.10           C  
ATOM    646  OG  SER A  49       5.508   0.641 -17.500  1.00  1.10           O  
ATOM    647  H   SER A  49       4.158  -0.419 -21.486  1.00  1.10           H  
ATOM    648  HA  SER A  49       3.566  -0.816 -18.641  1.00  1.10           H  
ATOM    649 1HB  SER A  49       6.039  -0.998 -18.607  1.00  1.10           H  
ATOM    650 2HB  SER A  49       6.163   0.546 -19.436  1.00  1.10           H  
ATOM    651  HG  SER A  49       4.959   1.440 -17.632  1.00  1.10           H  
ATOM    652  N   ILE A  50       2.740   1.574 -18.458  1.00  1.16           N  
ATOM    653  CA  ILE A  50       2.254   2.956 -18.488  1.00  1.16           C  
ATOM    654  C   ILE A  50       3.424   3.721 -17.918  1.00  1.16           C  
ATOM    655  O   ILE A  50       4.029   3.244 -16.967  1.00  1.16           O  
ATOM    656  CB  ILE A  50       0.950   3.201 -17.689  1.00  1.16           C  
ATOM    657  CG1 ILE A  50      -0.157   2.249 -18.195  1.00  1.16           C  
ATOM    658  CG2 ILE A  50       0.489   4.655 -17.954  1.00  1.16           C  
ATOM    659  CD1 ILE A  50      -0.491   2.425 -19.635  1.00  1.16           C  
ATOM    660  H   ILE A  50       2.510   0.958 -17.686  1.00  1.16           H  
ATOM    661  HA  ILE A  50       2.098   3.278 -19.504  1.00  1.16           H  
ATOM    662  HB  ILE A  50       1.103   3.036 -16.621  1.00  1.16           H  
ATOM    663 1HG1 ILE A  50       0.167   1.223 -18.039  1.00  1.16           H  
ATOM    664 2HG1 ILE A  50      -1.060   2.418 -17.623  1.00  1.16           H  
ATOM    665 1HG2 ILE A  50      -0.443   4.841 -17.438  1.00  1.16           H  
ATOM    666 2HG2 ILE A  50       1.240   5.362 -17.610  1.00  1.16           H  
ATOM    667 3HG2 ILE A  50       0.334   4.795 -19.021  1.00  1.16           H  
ATOM    668 1HD1 ILE A  50      -1.266   1.719 -19.933  1.00  1.16           H  
ATOM    669 2HD1 ILE A  50      -0.836   3.436 -19.808  1.00  1.16           H  
ATOM    670 3HD1 ILE A  50       0.390   2.244 -20.195  1.00  1.16           H  
ATOM    671  N   LEU A  51       3.831   4.809 -18.548  1.00  1.22           N  
ATOM    672  CA  LEU A  51       5.010   5.533 -18.093  1.00  1.22           C  
ATOM    673  C   LEU A  51       4.678   6.739 -17.228  1.00  1.22           C  
ATOM    674  O   LEU A  51       5.427   7.085 -16.312  1.00  1.22           O  
ATOM    675  CB  LEU A  51       5.794   6.025 -19.307  1.00  1.22           C  
ATOM    676  CG  LEU A  51       6.278   4.950 -20.283  1.00  1.22           C  
ATOM    677  CD1 LEU A  51       6.979   5.643 -21.453  1.00  1.22           C  
ATOM    678  CD2 LEU A  51       7.174   3.960 -19.564  1.00  1.22           C  
ATOM    679  H   LEU A  51       3.298   5.169 -19.330  1.00  1.22           H  
ATOM    680  HA  LEU A  51       5.631   4.853 -17.513  1.00  1.22           H  
ATOM    681 1HB  LEU A  51       5.166   6.725 -19.862  1.00  1.22           H  
ATOM    682 2HB  LEU A  51       6.662   6.560 -18.949  1.00  1.22           H  
ATOM    683  HG  LEU A  51       5.433   4.414 -20.673  1.00  1.22           H  
ATOM    684 1HD1 LEU A  51       7.316   4.918 -22.177  1.00  1.22           H  
ATOM    685 2HD1 LEU A  51       6.291   6.325 -21.934  1.00  1.22           H  
ATOM    686 3HD1 LEU A  51       7.834   6.195 -21.081  1.00  1.22           H  
ATOM    687 1HD2 LEU A  51       7.506   3.192 -20.260  1.00  1.22           H  
ATOM    688 2HD2 LEU A  51       8.040   4.479 -19.156  1.00  1.22           H  
ATOM    689 3HD2 LEU A  51       6.614   3.490 -18.751  1.00  1.22           H  
ATOM    690  N   TYR A  52       3.570   7.402 -17.543  1.00  1.27           N  
ATOM    691  CA  TYR A  52       3.233   8.640 -16.856  1.00  1.27           C  
ATOM    692  C   TYR A  52       1.751   8.979 -16.885  1.00  1.27           C  
ATOM    693  O   TYR A  52       1.051   8.709 -17.864  1.00  1.27           O  
ATOM    694  CB  TYR A  52       4.025   9.803 -17.461  1.00  1.27           C  
ATOM    695  CG  TYR A  52       3.902  11.065 -16.729  1.00  1.27           C  
ATOM    696  CD1 TYR A  52       4.707  11.302 -15.640  1.00  1.27           C  
ATOM    697  CD2 TYR A  52       2.969  11.988 -17.122  1.00  1.27           C  
ATOM    698  CE1 TYR A  52       4.580  12.474 -14.941  1.00  1.27           C  
ATOM    699  CE2 TYR A  52       2.839  13.142 -16.424  1.00  1.27           C  
ATOM    700  CZ  TYR A  52       3.639  13.397 -15.335  1.00  1.27           C  
ATOM    701  OH  TYR A  52       3.505  14.575 -14.629  1.00  1.27           O  
ATOM    702  H   TYR A  52       2.998   7.064 -18.314  1.00  1.27           H  
ATOM    703  HA  TYR A  52       3.517   8.534 -15.809  1.00  1.27           H  
ATOM    704 1HB  TYR A  52       5.064   9.532 -17.497  1.00  1.27           H  
ATOM    705 2HB  TYR A  52       3.700   9.979 -18.467  1.00  1.27           H  
ATOM    706  HD1 TYR A  52       5.443  10.556 -15.337  1.00  1.27           H  
ATOM    707  HD2 TYR A  52       2.329  11.792 -17.984  1.00  1.27           H  
ATOM    708  HE1 TYR A  52       5.214  12.668 -14.077  1.00  1.27           H  
ATOM    709  HE2 TYR A  52       2.099  13.859 -16.729  1.00  1.27           H  
ATOM    710  HH  TYR A  52       4.124  14.578 -13.895  1.00  1.27           H  
ATOM    711  N   GLU A  53       1.285   9.627 -15.824  1.00  1.31           N  
ATOM    712  CA  GLU A  53      -0.068  10.162 -15.818  1.00  1.31           C  
ATOM    713  C   GLU A  53      -0.090  11.507 -15.096  1.00  1.31           C  
ATOM    714  O   GLU A  53       0.634  11.702 -14.117  1.00  1.31           O  
ATOM    715  CB  GLU A  53      -1.025   9.257 -15.051  1.00  1.31           C  
ATOM    716  CG  GLU A  53      -0.670   9.236 -13.557  1.00  1.31           C  
ATOM    717  CD  GLU A  53      -1.578   8.462 -12.657  1.00  1.31           C  
ATOM    718  OE1 GLU A  53      -2.689   8.139 -13.024  1.00  1.31           O  
ATOM    719  OE2 GLU A  53      -1.139   8.180 -11.566  1.00  1.31           O  
ATOM    720  H   GLU A  53       1.889   9.796 -15.032  1.00  1.31           H  
ATOM    721  HA  GLU A  53      -0.403  10.297 -16.840  1.00  1.31           H  
ATOM    722 1HB  GLU A  53      -2.043   9.631 -15.164  1.00  1.31           H  
ATOM    723 2HB  GLU A  53      -0.992   8.249 -15.458  1.00  1.31           H  
ATOM    724 1HG  GLU A  53       0.337   8.827 -13.455  1.00  1.31           H  
ATOM    725 2HG  GLU A  53      -0.639  10.265 -13.208  1.00  1.31           H  
ATOM    726  N   ALA A  54      -0.978  12.403 -15.530  1.00  1.33           N  
ATOM    727  CA  ALA A  54      -1.193  13.670 -14.828  1.00  1.33           C  
ATOM    728  C   ALA A  54      -2.489  14.355 -15.240  1.00  1.33           C  
ATOM    729  O   ALA A  54      -3.009  14.138 -16.331  1.00  1.33           O  
ATOM    730  CB  ALA A  54      -0.045  14.624 -15.073  1.00  1.33           C  
ATOM    731  H   ALA A  54      -1.490  12.191 -16.387  1.00  1.33           H  
ATOM    732  HA  ALA A  54      -1.253  13.454 -13.761  1.00  1.33           H  
ATOM    733 1HB  ALA A  54      -0.217  15.545 -14.516  1.00  1.33           H  
ATOM    734 2HB  ALA A  54       0.872  14.174 -14.732  1.00  1.33           H  
ATOM    735 3HB  ALA A  54       0.022  14.852 -16.135  1.00  1.33           H  
ATOM    736  N   ARG A  55      -2.984  15.236 -14.382  1.00  1.33           N  
ATOM    737  CA  ARG A  55      -4.128  16.069 -14.754  1.00  1.33           C  
ATOM    738  C   ARG A  55      -3.743  17.535 -14.754  1.00  1.33           C  
ATOM    739  O   ARG A  55      -3.220  18.053 -13.763  1.00  1.33           O  
ATOM    740  CB  ARG A  55      -5.311  15.850 -13.830  1.00  1.33           C  
ATOM    741  CG  ARG A  55      -6.499  16.788 -14.104  1.00  1.33           C  
ATOM    742  CD  ARG A  55      -7.727  16.438 -13.311  1.00  1.33           C  
ATOM    743  NE  ARG A  55      -8.353  15.223 -13.804  1.00  1.33           N  
ATOM    744  CZ  ARG A  55      -9.353  14.545 -13.207  1.00  1.33           C  
ATOM    745  NH1 ARG A  55      -9.851  14.958 -12.051  1.00  1.33           N  
ATOM    746  NH2 ARG A  55      -9.834  13.458 -13.796  1.00  1.33           N  
ATOM    747  H   ARG A  55      -2.550  15.360 -13.478  1.00  1.33           H  
ATOM    748  HA  ARG A  55      -4.449  15.807 -15.763  1.00  1.33           H  
ATOM    749 1HB  ARG A  55      -5.674  14.828 -13.946  1.00  1.33           H  
ATOM    750 2HB  ARG A  55      -5.004  15.984 -12.795  1.00  1.33           H  
ATOM    751 1HG  ARG A  55      -6.214  17.812 -13.865  1.00  1.33           H  
ATOM    752 2HG  ARG A  55      -6.752  16.727 -15.169  1.00  1.33           H  
ATOM    753 1HD  ARG A  55      -7.459  16.287 -12.268  1.00  1.33           H  
ATOM    754 2HD  ARG A  55      -8.448  17.249 -13.391  1.00  1.33           H  
ATOM    755  HE  ARG A  55      -8.012  14.855 -14.705  1.00  1.33           H  
ATOM    756 1HH1 ARG A  55      -9.479  15.787 -11.611  1.00  1.33           H  
ATOM    757 2HH1 ARG A  55     -10.601  14.444 -11.611  1.00  1.33           H  
ATOM    758 1HH2 ARG A  55      -9.435  13.153 -14.712  1.00  1.33           H  
ATOM    759 2HH2 ARG A  55     -10.579  12.936 -13.374  1.00  1.33           H  
ATOM    760  N   SER A  56      -3.974  18.190 -15.887  1.00  1.31           N  
ATOM    761  CA  SER A  56      -3.660  19.597 -16.055  1.00  1.31           C  
ATOM    762  C   SER A  56      -4.913  20.401 -15.836  1.00  1.31           C  
ATOM    763  O   SER A  56      -5.980  19.849 -15.578  1.00  1.31           O  
ATOM    764  CB  SER A  56      -3.118  19.914 -17.434  1.00  1.31           C  
ATOM    765  OG  SER A  56      -4.111  19.987 -18.427  1.00  1.31           O  
ATOM    766  H   SER A  56      -4.397  17.691 -16.671  1.00  1.31           H  
ATOM    767  HA  SER A  56      -2.921  19.891 -15.309  1.00  1.31           H  
ATOM    768 1HB  SER A  56      -2.565  20.851 -17.408  1.00  1.31           H  
ATOM    769 2HB  SER A  56      -2.403  19.140 -17.714  1.00  1.31           H  
ATOM    770  HG  SER A  56      -3.581  19.971 -19.271  1.00  1.31           H  
ATOM    771  N   GLU A  57      -4.791  21.708 -15.982  1.00  1.27           N  
ATOM    772  CA  GLU A  57      -5.918  22.617 -15.850  1.00  1.27           C  
ATOM    773  C   GLU A  57      -6.982  22.359 -16.925  1.00  1.27           C  
ATOM    774  O   GLU A  57      -8.130  22.783 -16.779  1.00  1.27           O  
ATOM    775  CB  GLU A  57      -5.434  24.068 -15.940  1.00  1.27           C  
ATOM    776  CG  GLU A  57      -4.574  24.511 -14.753  1.00  1.27           C  
ATOM    777  CD  GLU A  57      -4.084  25.945 -14.848  1.00  1.27           C  
ATOM    778  OE1 GLU A  57      -4.324  26.579 -15.846  1.00  1.27           O  
ATOM    779  OE2 GLU A  57      -3.470  26.400 -13.910  1.00  1.27           O  
ATOM    780  H   GLU A  57      -3.881  22.088 -16.195  1.00  1.27           H  
ATOM    781  HA  GLU A  57      -6.377  22.458 -14.874  1.00  1.27           H  
ATOM    782 1HB  GLU A  57      -4.849  24.200 -16.852  1.00  1.27           H  
ATOM    783 2HB  GLU A  57      -6.294  24.734 -16.006  1.00  1.27           H  
ATOM    784 1HG  GLU A  57      -5.158  24.401 -13.840  1.00  1.27           H  
ATOM    785 2HG  GLU A  57      -3.715  23.846 -14.680  1.00  1.27           H  
ATOM    786  N   PHE A  58      -6.580  21.723 -18.034  1.00  1.22           N  
ATOM    787  CA  PHE A  58      -7.483  21.478 -19.142  1.00  1.22           C  
ATOM    788  C   PHE A  58      -7.754  20.009 -19.470  1.00  1.22           C  
ATOM    789  O   PHE A  58      -8.797  19.710 -20.051  1.00  1.22           O  
ATOM    790  CB  PHE A  58      -6.919  22.146 -20.386  1.00  1.22           C  
ATOM    791  CG  PHE A  58      -6.784  23.603 -20.230  1.00  1.22           C  
ATOM    792  CD1 PHE A  58      -5.545  24.184 -20.021  1.00  1.22           C  
ATOM    793  CD2 PHE A  58      -7.901  24.414 -20.295  1.00  1.22           C  
ATOM    794  CE1 PHE A  58      -5.435  25.547 -19.880  1.00  1.22           C  
ATOM    795  CE2 PHE A  58      -7.787  25.775 -20.159  1.00  1.22           C  
ATOM    796  CZ  PHE A  58      -6.550  26.342 -19.951  1.00  1.22           C  
ATOM    797  H   PHE A  58      -5.633  21.356 -18.095  1.00  1.22           H  
ATOM    798  HA  PHE A  58      -8.439  21.942 -18.902  1.00  1.22           H  
ATOM    799 1HB  PHE A  58      -5.935  21.729 -20.611  1.00  1.22           H  
ATOM    800 2HB  PHE A  58      -7.565  21.949 -21.236  1.00  1.22           H  
ATOM    801  HD1 PHE A  58      -4.652  23.558 -19.967  1.00  1.22           H  
ATOM    802  HD2 PHE A  58      -8.879  23.961 -20.458  1.00  1.22           H  
ATOM    803  HE1 PHE A  58      -4.457  25.998 -19.713  1.00  1.22           H  
ATOM    804  HE2 PHE A  58      -8.675  26.405 -20.212  1.00  1.22           H  
ATOM    805  HZ  PHE A  58      -6.453  27.418 -19.840  1.00  1.22           H  
ATOM    806  N   GLN A  59      -6.829  19.093 -19.143  1.00  1.17           N  
ATOM    807  CA  GLN A  59      -7.000  17.712 -19.626  1.00  1.17           C  
ATOM    808  C   GLN A  59      -6.255  16.615 -18.857  1.00  1.17           C  
ATOM    809  O   GLN A  59      -5.292  16.866 -18.122  1.00  1.17           O  
ATOM    810  CB  GLN A  59      -6.552  17.665 -21.089  1.00  1.17           C  
ATOM    811  CG  GLN A  59      -5.081  17.953 -21.289  1.00  1.17           C  
ATOM    812  CD  GLN A  59      -4.732  18.195 -22.717  1.00  1.17           C  
ATOM    813  OE1 GLN A  59      -5.332  17.654 -23.649  1.00  1.17           O  
ATOM    814  NE2 GLN A  59      -3.742  19.045 -22.912  1.00  1.17           N  
ATOM    815  H   GLN A  59      -5.988  19.359 -18.641  1.00  1.17           H  
ATOM    816  HA  GLN A  59      -8.063  17.470 -19.582  1.00  1.17           H  
ATOM    817 1HB  GLN A  59      -6.752  16.668 -21.489  1.00  1.17           H  
ATOM    818 2HB  GLN A  59      -7.136  18.370 -21.680  1.00  1.17           H  
ATOM    819 1HG  GLN A  59      -4.798  18.834 -20.715  1.00  1.17           H  
ATOM    820 2HG  GLN A  59      -4.518  17.088 -20.947  1.00  1.17           H  
ATOM    821 1HE2 GLN A  59      -3.452  19.276 -23.843  1.00  1.17           H  
ATOM    822 2HE2 GLN A  59      -3.258  19.462 -22.097  1.00  1.17           H  
ATOM    823  N   ASP A  60      -6.688  15.373 -19.068  1.00  1.12           N  
ATOM    824  CA  ASP A  60      -5.972  14.215 -18.524  1.00  1.12           C  
ATOM    825  C   ASP A  60      -4.914  13.705 -19.498  1.00  1.12           C  
ATOM    826  O   ASP A  60      -5.210  13.391 -20.654  1.00  1.12           O  
ATOM    827  CB  ASP A  60      -6.917  13.083 -18.121  1.00  1.12           C  
ATOM    828  CG  ASP A  60      -7.698  13.431 -16.860  1.00  1.12           C  
ATOM    829  OD1 ASP A  60      -7.340  14.403 -16.245  1.00  1.12           O  
ATOM    830  OD2 ASP A  60      -8.610  12.727 -16.484  1.00  1.12           O  
ATOM    831  H   ASP A  60      -7.513  15.228 -19.669  1.00  1.12           H  
ATOM    832  HA  ASP A  60      -5.451  14.531 -17.621  1.00  1.12           H  
ATOM    833 1HB  ASP A  60      -7.624  12.897 -18.933  1.00  1.12           H  
ATOM    834 2HB  ASP A  60      -6.345  12.168 -17.956  1.00  1.12           H  
ATOM    835  N   ILE A  61      -3.674  13.638 -19.033  1.00  1.09           N  
ATOM    836  CA  ILE A  61      -2.573  13.219 -19.883  1.00  1.09           C  
ATOM    837  C   ILE A  61      -2.040  11.862 -19.449  1.00  1.09           C  
ATOM    838  O   ILE A  61      -1.741  11.650 -18.269  1.00  1.09           O  
ATOM    839  CB  ILE A  61      -1.408  14.227 -19.821  1.00  1.09           C  
ATOM    840  CG1 ILE A  61      -1.883  15.614 -20.247  1.00  1.09           C  
ATOM    841  CG2 ILE A  61      -0.286  13.752 -20.745  1.00  1.09           C  
ATOM    842  CD1 ILE A  61      -0.873  16.706 -20.010  1.00  1.09           C  
ATOM    843  H   ILE A  61      -3.483  13.895 -18.067  1.00  1.09           H  
ATOM    844  HA  ILE A  61      -2.924  13.137 -20.910  1.00  1.09           H  
ATOM    845  HB  ILE A  61      -1.038  14.306 -18.797  1.00  1.09           H  
ATOM    846 1HG1 ILE A  61      -2.120  15.602 -21.272  1.00  1.09           H  
ATOM    847 2HG1 ILE A  61      -2.784  15.868 -19.682  1.00  1.09           H  
ATOM    848 1HG2 ILE A  61       0.527  14.454 -20.723  1.00  1.09           H  
ATOM    849 2HG2 ILE A  61       0.072  12.774 -20.426  1.00  1.09           H  
ATOM    850 3HG2 ILE A  61      -0.675  13.681 -21.756  1.00  1.09           H  
ATOM    851 1HD1 ILE A  61      -1.292  17.665 -20.328  1.00  1.09           H  
ATOM    852 2HD1 ILE A  61      -0.634  16.754 -18.948  1.00  1.09           H  
ATOM    853 3HD1 ILE A  61       0.032  16.504 -20.578  1.00  1.09           H  
ATOM    854  N   LEU A  62      -1.937  10.932 -20.394  1.00  1.06           N  
ATOM    855  CA  LEU A  62      -1.373   9.620 -20.099  1.00  1.06           C  
ATOM    856  C   LEU A  62      -0.383   9.193 -21.169  1.00  1.06           C  
ATOM    857  O   LEU A  62      -0.604   9.369 -22.368  1.00  1.06           O  
ATOM    858  CB  LEU A  62      -2.483   8.581 -19.892  1.00  1.06           C  
ATOM    859  CG  LEU A  62      -2.031   7.162 -19.587  1.00  1.06           C  
ATOM    860  CD1 LEU A  62      -2.983   6.502 -18.638  1.00  1.06           C  
ATOM    861  CD2 LEU A  62      -2.017   6.407 -20.871  1.00  1.06           C  
ATOM    862  H   LEU A  62      -2.248  11.146 -21.342  1.00  1.06           H  
ATOM    863  HA  LEU A  62      -0.825   9.689 -19.165  1.00  1.06           H  
ATOM    864 1HB  LEU A  62      -3.105   8.909 -19.059  1.00  1.06           H  
ATOM    865 2HB  LEU A  62      -3.102   8.549 -20.782  1.00  1.06           H  
ATOM    866  HG  LEU A  62      -1.035   7.175 -19.134  1.00  1.06           H  
ATOM    867 1HD1 LEU A  62      -2.649   5.492 -18.436  1.00  1.06           H  
ATOM    868 2HD1 LEU A  62      -2.993   7.066 -17.713  1.00  1.06           H  
ATOM    869 3HD1 LEU A  62      -3.983   6.481 -19.068  1.00  1.06           H  
ATOM    870 1HD2 LEU A  62      -1.698   5.391 -20.685  1.00  1.06           H  
ATOM    871 2HD2 LEU A  62      -3.015   6.401 -21.303  1.00  1.06           H  
ATOM    872 3HD2 LEU A  62      -1.329   6.903 -21.550  1.00  1.06           H  
ATOM    873  N   ILE A  63       0.756   8.692 -20.719  1.00  1.04           N  
ATOM    874  CA  ILE A  63       1.809   8.265 -21.621  1.00  1.04           C  
ATOM    875  C   ILE A  63       2.209   6.834 -21.376  1.00  1.04           C  
ATOM    876  O   ILE A  63       2.394   6.423 -20.223  1.00  1.04           O  
ATOM    877  CB  ILE A  63       3.036   9.168 -21.490  1.00  1.04           C  
ATOM    878  CG1 ILE A  63       2.637  10.582 -21.831  1.00  1.04           C  
ATOM    879  CG2 ILE A  63       4.153   8.704 -22.396  1.00  1.04           C  
ATOM    880  CD1 ILE A  63       3.647  11.590 -21.524  1.00  1.04           C  
ATOM    881  H   ILE A  63       0.889   8.603 -19.711  1.00  1.04           H  
ATOM    882  HA  ILE A  63       1.438   8.344 -22.635  1.00  1.04           H  
ATOM    883  HB  ILE A  63       3.386   9.149 -20.476  1.00  1.04           H  
ATOM    884 1HG1 ILE A  63       2.418  10.617 -22.892  1.00  1.04           H  
ATOM    885 2HG1 ILE A  63       1.749  10.853 -21.282  1.00  1.04           H  
ATOM    886 1HG2 ILE A  63       4.988   9.361 -22.273  1.00  1.04           H  
ATOM    887 2HG2 ILE A  63       4.445   7.699 -22.136  1.00  1.04           H  
ATOM    888 3HG2 ILE A  63       3.814   8.727 -23.433  1.00  1.04           H  
ATOM    889 1HD1 ILE A  63       3.248  12.553 -21.819  1.00  1.04           H  
ATOM    890 2HD1 ILE A  63       3.865  11.587 -20.455  1.00  1.04           H  
ATOM    891 3HD1 ILE A  63       4.550  11.381 -22.082  1.00  1.04           H  
ATOM    892  N   PHE A  64       2.351   6.062 -22.448  1.00  1.01           N  
ATOM    893  CA  PHE A  64       2.756   4.680 -22.262  1.00  1.01           C  
ATOM    894  C   PHE A  64       3.671   4.114 -23.307  1.00  1.01           C  
ATOM    895  O   PHE A  64       3.784   4.619 -24.414  1.00  1.01           O  
ATOM    896  CB  PHE A  64       1.543   3.790 -22.143  1.00  1.01           C  
ATOM    897  CG  PHE A  64       0.638   3.662 -23.268  1.00  1.01           C  
ATOM    898  CD1 PHE A  64       0.759   2.691 -24.223  1.00  1.01           C  
ATOM    899  CD2 PHE A  64      -0.392   4.495 -23.335  1.00  1.01           C  
ATOM    900  CE1 PHE A  64      -0.198   2.602 -25.211  1.00  1.01           C  
ATOM    901  CE2 PHE A  64      -1.308   4.403 -24.289  1.00  1.01           C  
ATOM    902  CZ  PHE A  64      -1.228   3.468 -25.215  1.00  1.01           C  
ATOM    903  H   PHE A  64       2.172   6.455 -23.374  1.00  1.01           H  
ATOM    904  HA  PHE A  64       3.286   4.617 -21.321  1.00  1.01           H  
ATOM    905 1HB  PHE A  64       1.878   2.790 -21.884  1.00  1.01           H  
ATOM    906 2HB  PHE A  64       0.959   4.164 -21.326  1.00  1.01           H  
ATOM    907  HD1 PHE A  64       1.596   1.992 -24.187  1.00  1.01           H  
ATOM    908  HD2 PHE A  64      -0.464   5.238 -22.596  1.00  1.01           H  
ATOM    909  HE1 PHE A  64      -0.140   1.847 -25.975  1.00  1.01           H  
ATOM    910  HE2 PHE A  64      -2.116   5.072 -24.310  1.00  1.01           H  
ATOM    911  HZ  PHE A  64      -1.988   3.425 -25.957  1.00  1.01           H  
ATOM    912  N   ARG A  65       4.338   3.036 -22.937  1.00  0.99           N  
ATOM    913  CA  ARG A  65       5.212   2.326 -23.840  1.00  0.99           C  
ATOM    914  C   ARG A  65       4.492   1.121 -24.393  1.00  0.99           C  
ATOM    915  O   ARG A  65       4.162   0.186 -23.649  1.00  0.99           O  
ATOM    916  CB  ARG A  65       6.475   1.918 -23.118  1.00  0.99           C  
ATOM    917  CG  ARG A  65       7.558   1.279 -23.959  1.00  0.99           C  
ATOM    918  CD  ARG A  65       8.828   1.148 -23.163  1.00  0.99           C  
ATOM    919  NE  ARG A  65       8.749   0.139 -22.095  1.00  0.99           N  
ATOM    920  CZ  ARG A  65       9.315   0.254 -20.884  1.00  0.99           C  
ATOM    921  NH1 ARG A  65       9.971   1.345 -20.532  1.00  0.99           N  
ATOM    922  NH2 ARG A  65       9.195  -0.759 -20.063  1.00  0.99           N  
ATOM    923  H   ARG A  65       4.210   2.672 -21.994  1.00  0.99           H  
ATOM    924  HA  ARG A  65       5.480   2.980 -24.669  1.00  0.99           H  
ATOM    925 1HB  ARG A  65       6.909   2.777 -22.650  1.00  0.99           H  
ATOM    926 2HB  ARG A  65       6.218   1.217 -22.320  1.00  0.99           H  
ATOM    927 1HG  ARG A  65       7.236   0.283 -24.282  1.00  0.99           H  
ATOM    928 2HG  ARG A  65       7.750   1.902 -24.836  1.00  0.99           H  
ATOM    929 1HD  ARG A  65       9.641   0.867 -23.832  1.00  0.99           H  
ATOM    930 2HD  ARG A  65       9.058   2.109 -22.704  1.00  0.99           H  
ATOM    931  HE  ARG A  65       8.282  -0.767 -22.275  1.00  0.99           H  
ATOM    932 1HH1 ARG A  65      10.053   2.116 -21.180  1.00  0.99           H  
ATOM    933 2HH1 ARG A  65      10.390   1.407 -19.617  1.00  0.99           H  
ATOM    934 1HH2 ARG A  65       8.686  -1.593 -20.407  1.00  0.99           H  
ATOM    935 2HH2 ARG A  65       9.602  -0.730 -19.143  1.00  0.99           H  
ATOM    936  N   ASN A  66       4.176   1.171 -25.677  1.00  0.97           N  
ATOM    937  CA  ASN A  66       3.449   0.102 -26.324  1.00  0.97           C  
ATOM    938  C   ASN A  66       4.407  -0.952 -26.851  1.00  0.97           C  
ATOM    939  O   ASN A  66       5.549  -0.639 -27.193  1.00  0.97           O  
ATOM    940  CB  ASN A  66       2.567   0.672 -27.398  1.00  0.97           C  
ATOM    941  CG  ASN A  66       1.618  -0.263 -27.874  1.00  0.97           C  
ATOM    942  OD1 ASN A  66       1.787  -0.908 -28.920  1.00  0.97           O  
ATOM    943  ND2 ASN A  66       0.604  -0.422 -27.111  1.00  0.97           N  
ATOM    944  H   ASN A  66       4.439   1.975 -26.252  1.00  0.97           H  
ATOM    945  HA  ASN A  66       2.815  -0.380 -25.590  1.00  0.97           H  
ATOM    946 1HB  ASN A  66       2.049   1.541 -27.010  1.00  0.97           H  
ATOM    947 2HB  ASN A  66       3.180   1.009 -28.230  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66      -0.091  -1.087 -27.352  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66       0.530   0.100 -26.268  1.00  0.97           H  
ATOM    950  N   LYS A  67       3.932  -2.190 -26.988  1.00  0.96           N  
ATOM    951  CA  LYS A  67       4.787  -3.244 -27.531  1.00  0.96           C  
ATOM    952  C   LYS A  67       4.895  -3.221 -29.061  1.00  0.96           C  
ATOM    953  O   LYS A  67       5.764  -3.880 -29.632  1.00  0.96           O  
ATOM    954  CB  LYS A  67       4.292  -4.622 -27.096  1.00  0.96           C  
ATOM    955  CG  LYS A  67       4.403  -4.899 -25.593  1.00  0.96           C  
ATOM    956  CD  LYS A  67       3.981  -6.322 -25.281  1.00  0.96           C  
ATOM    957  CE  LYS A  67       3.976  -6.625 -23.776  1.00  0.96           C  
ATOM    958  NZ  LYS A  67       5.362  -6.711 -23.181  1.00  0.96           N  
ATOM    959  H   LYS A  67       2.977  -2.416 -26.695  1.00  0.96           H  
ATOM    960  HA  LYS A  67       5.790  -3.104 -27.127  1.00  0.96           H  
ATOM    961 1HB  LYS A  67       3.237  -4.723 -27.368  1.00  0.96           H  
ATOM    962 2HB  LYS A  67       4.844  -5.393 -27.629  1.00  0.96           H  
ATOM    963 1HG  LYS A  67       5.428  -4.740 -25.249  1.00  0.96           H  
ATOM    964 2HG  LYS A  67       3.745  -4.215 -25.057  1.00  0.96           H  
ATOM    965 1HD  LYS A  67       2.998  -6.502 -25.693  1.00  0.96           H  
ATOM    966 2HD  LYS A  67       4.680  -7.006 -25.760  1.00  0.96           H  
ATOM    967 1HE  LYS A  67       3.417  -5.842 -23.261  1.00  0.96           H  
ATOM    968 2HE  LYS A  67       3.470  -7.575 -23.620  1.00  0.96           H  
ATOM    969 1HZ  LYS A  67       5.287  -6.916 -22.200  1.00  0.96           H  
ATOM    970 2HZ  LYS A  67       5.884  -7.440 -23.634  1.00  0.96           H  
ATOM    971 3HZ  LYS A  67       5.886  -5.832 -23.268  1.00  0.96           H  
ATOM    972  N   VAL A  68       3.998  -2.494 -29.722  1.00  0.94           N  
ATOM    973  CA  VAL A  68       3.955  -2.432 -31.176  1.00  0.94           C  
ATOM    974  C   VAL A  68       4.244  -1.039 -31.720  1.00  0.94           C  
ATOM    975  O   VAL A  68       5.014  -0.877 -32.664  1.00  0.94           O  
ATOM    976  CB  VAL A  68       2.575  -2.881 -31.683  1.00  0.94           C  
ATOM    977  CG1 VAL A  68       2.504  -2.731 -33.196  1.00  0.94           C  
ATOM    978  CG2 VAL A  68       2.324  -4.312 -31.260  1.00  0.94           C  
ATOM    979  H   VAL A  68       3.307  -1.963 -29.210  1.00  0.94           H  
ATOM    980  HA  VAL A  68       4.707  -3.116 -31.570  1.00  0.94           H  
ATOM    981  HB  VAL A  68       1.813  -2.241 -31.254  1.00  0.94           H  
ATOM    982 1HG1 VAL A  68       1.518  -3.033 -33.545  1.00  0.94           H  
ATOM    983 2HG1 VAL A  68       2.679  -1.691 -33.467  1.00  0.94           H  
ATOM    984 3HG1 VAL A  68       3.262  -3.359 -33.659  1.00  0.94           H  
ATOM    985 1HG2 VAL A  68       1.342  -4.625 -31.611  1.00  0.94           H  
ATOM    986 2HG2 VAL A  68       3.088  -4.958 -31.692  1.00  0.94           H  
ATOM    987 3HG2 VAL A  68       2.358  -4.385 -30.173  1.00  0.94           H  
ATOM    988  N   TYR A  69       3.595  -0.035 -31.140  1.00  0.92           N  
ATOM    989  CA  TYR A  69       3.638   1.323 -31.688  1.00  0.92           C  
ATOM    990  C   TYR A  69       4.593   2.301 -30.986  1.00  0.92           C  
ATOM    991  O   TYR A  69       4.578   3.502 -31.271  1.00  0.92           O  
ATOM    992  CB  TYR A  69       2.224   1.879 -31.670  1.00  0.92           C  
ATOM    993  CG  TYR A  69       1.280   1.073 -32.524  1.00  0.92           C  
ATOM    994  CD1 TYR A  69       0.406   0.184 -31.930  1.00  0.92           C  
ATOM    995  CD2 TYR A  69       1.289   1.216 -33.894  1.00  0.92           C  
ATOM    996  CE1 TYR A  69      -0.465  -0.552 -32.697  1.00  0.92           C  
ATOM    997  CE2 TYR A  69       0.420   0.480 -34.673  1.00  0.92           C  
ATOM    998  CZ  TYR A  69      -0.460  -0.402 -34.074  1.00  0.92           C  
ATOM    999  OH  TYR A  69      -1.331  -1.141 -34.840  1.00  0.92           O  
ATOM   1000  H   TYR A  69       3.004  -0.240 -30.336  1.00  0.92           H  
ATOM   1001  HA  TYR A  69       3.964   1.251 -32.727  1.00  0.92           H  
ATOM   1002 1HB  TYR A  69       1.842   1.886 -30.644  1.00  0.92           H  
ATOM   1003 2HB  TYR A  69       2.227   2.908 -32.032  1.00  0.92           H  
ATOM   1004  HD1 TYR A  69       0.407   0.067 -30.852  1.00  0.92           H  
ATOM   1005  HD2 TYR A  69       1.976   1.909 -34.353  1.00  0.92           H  
ATOM   1006  HE1 TYR A  69      -1.151  -1.252 -32.222  1.00  0.92           H  
ATOM   1007  HE2 TYR A  69       0.426   0.600 -35.758  1.00  0.92           H  
ATOM   1008  HH  TYR A  69      -1.906  -1.653 -34.267  1.00  0.92           H  
ATOM   1009  N   GLY A  70       5.431   1.789 -30.087  1.00  0.91           N  
ATOM   1010  CA  GLY A  70       6.385   2.627 -29.355  1.00  0.91           C  
ATOM   1011  C   GLY A  70       5.687   3.499 -28.320  1.00  0.91           C  
ATOM   1012  O   GLY A  70       4.605   3.154 -27.844  1.00  0.91           O  
ATOM   1013  H   GLY A  70       5.409   0.795 -29.905  1.00  0.91           H  
ATOM   1014 1HA  GLY A  70       7.119   1.990 -28.859  1.00  0.91           H  
ATOM   1015 2HA  GLY A  70       6.932   3.256 -30.056  1.00  0.91           H  
ATOM   1016  N   THR A  71       6.333   4.587 -27.910  1.00  0.90           N  
ATOM   1017  CA  THR A  71       5.743   5.461 -26.905  1.00  0.90           C  
ATOM   1018  C   THR A  71       4.497   6.161 -27.470  1.00  0.90           C  
ATOM   1019  O   THR A  71       4.505   6.697 -28.588  1.00  0.90           O  
ATOM   1020  CB  THR A  71       6.762   6.467 -26.344  1.00  0.90           C  
ATOM   1021  OG1 THR A  71       7.862   5.746 -25.776  1.00  0.90           O  
ATOM   1022  CG2 THR A  71       6.115   7.339 -25.253  1.00  0.90           C  
ATOM   1023  H   THR A  71       7.239   4.827 -28.320  1.00  0.90           H  
ATOM   1024  HA  THR A  71       5.427   4.846 -26.075  1.00  0.90           H  
ATOM   1025  HB  THR A  71       7.136   7.078 -27.142  1.00  0.90           H  
ATOM   1026  HG1 THR A  71       8.454   5.474 -26.498  1.00  0.90           H  
ATOM   1027 1HG2 THR A  71       6.855   8.025 -24.871  1.00  0.90           H  
ATOM   1028 2HG2 THR A  71       5.282   7.903 -25.665  1.00  0.90           H  
ATOM   1029 3HG2 THR A  71       5.755   6.702 -24.447  1.00  0.90           H  
ATOM   1030  N   VAL A  72       3.421   6.129 -26.685  1.00  0.91           N  
ATOM   1031  CA  VAL A  72       2.125   6.690 -27.034  1.00  0.91           C  
ATOM   1032  C   VAL A  72       1.683   7.791 -26.071  1.00  0.91           C  
ATOM   1033  O   VAL A  72       1.749   7.621 -24.853  1.00  0.91           O  
ATOM   1034  CB  VAL A  72       1.046   5.584 -26.964  1.00  0.91           C  
ATOM   1035  CG1 VAL A  72      -0.302   6.158 -27.317  1.00  0.91           C  
ATOM   1036  CG2 VAL A  72       1.431   4.381 -27.836  1.00  0.91           C  
ATOM   1037  H   VAL A  72       3.511   5.659 -25.796  1.00  0.91           H  
ATOM   1038  HA  VAL A  72       2.179   7.102 -28.039  1.00  0.91           H  
ATOM   1039  HB  VAL A  72       0.980   5.245 -25.944  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  72      -1.060   5.400 -27.238  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  72      -0.547   6.969 -26.649  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  72      -0.272   6.517 -28.306  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  72       0.677   3.610 -27.747  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  72       1.530   4.644 -28.857  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  72       2.374   3.997 -27.486  1.00  0.91           H  
ATOM   1046  N   LEU A  73       1.246   8.921 -26.622  1.00  0.93           N  
ATOM   1047  CA  LEU A  73       0.684  10.028 -25.844  1.00  0.93           C  
ATOM   1048  C   LEU A  73      -0.820  10.091 -26.033  1.00  0.93           C  
ATOM   1049  O   LEU A  73      -1.307  10.188 -27.165  1.00  0.93           O  
ATOM   1050  CB  LEU A  73       1.304  11.352 -26.257  1.00  0.93           C  
ATOM   1051  CG  LEU A  73       0.689  12.645 -25.667  1.00  0.93           C  
ATOM   1052  CD1 LEU A  73       0.880  12.713 -24.176  1.00  0.93           C  
ATOM   1053  CD2 LEU A  73       1.342  13.827 -26.344  1.00  0.93           C  
ATOM   1054  H   LEU A  73       1.259   9.008 -27.639  1.00  0.93           H  
ATOM   1055  HA  LEU A  73       0.888   9.857 -24.787  1.00  0.93           H  
ATOM   1056 1HB  LEU A  73       2.343  11.338 -25.959  1.00  0.93           H  
ATOM   1057 2HB  LEU A  73       1.254  11.423 -27.337  1.00  0.93           H  
ATOM   1058  HG  LEU A  73      -0.385  12.660 -25.869  1.00  0.93           H  
ATOM   1059 1HD1 LEU A  73       0.437  13.633 -23.809  1.00  0.93           H  
ATOM   1060 2HD1 LEU A  73       0.396  11.857 -23.700  1.00  0.93           H  
ATOM   1061 3HD1 LEU A  73       1.942  12.708 -23.955  1.00  0.93           H  
ATOM   1062 1HD2 LEU A  73       0.908  14.741 -25.966  1.00  0.93           H  
ATOM   1063 2HD2 LEU A  73       2.416  13.823 -26.146  1.00  0.93           H  
ATOM   1064 3HD2 LEU A  73       1.174  13.769 -27.417  1.00  0.93           H  
ATOM   1065  N   VAL A  74      -1.541  10.036 -24.917  1.00  0.96           N  
ATOM   1066  CA  VAL A  74      -2.990  10.041 -24.873  1.00  0.96           C  
ATOM   1067  C   VAL A  74      -3.541  11.249 -24.133  1.00  0.96           C  
ATOM   1068  O   VAL A  74      -3.119  11.547 -23.010  1.00  0.96           O  
ATOM   1069  CB  VAL A  74      -3.456   8.783 -24.134  1.00  0.96           C  
ATOM   1070  CG1 VAL A  74      -4.925   8.736 -24.030  1.00  0.96           C  
ATOM   1071  CG2 VAL A  74      -2.953   7.621 -24.802  1.00  0.96           C  
ATOM   1072  H   VAL A  74      -1.059   9.942 -24.029  1.00  0.96           H  
ATOM   1073  HA  VAL A  74      -3.368  10.052 -25.885  1.00  0.96           H  
ATOM   1074  HB  VAL A  74      -3.064   8.811 -23.125  1.00  0.96           H  
ATOM   1075 1HG1 VAL A  74      -5.221   7.846 -23.481  1.00  0.96           H  
ATOM   1076 2HG1 VAL A  74      -5.282   9.618 -23.508  1.00  0.96           H  
ATOM   1077 3HG1 VAL A  74      -5.335   8.704 -25.023  1.00  0.96           H  
ATOM   1078 1HG2 VAL A  74      -3.279   6.784 -24.248  1.00  0.96           H  
ATOM   1079 2HG2 VAL A  74      -3.349   7.591 -25.789  1.00  0.96           H  
ATOM   1080 3HG2 VAL A  74      -1.869   7.650 -24.831  1.00  0.96           H  
ATOM   1081  N   LEU A  75      -4.476  11.958 -24.758  1.00  0.99           N  
ATOM   1082  CA  LEU A  75      -5.097  13.101 -24.101  1.00  0.99           C  
ATOM   1083  C   LEU A  75      -6.596  12.836 -23.960  1.00  0.99           C  
ATOM   1084  O   LEU A  75      -7.284  12.568 -24.947  1.00  0.99           O  
ATOM   1085  CB  LEU A  75      -4.816  14.387 -24.879  1.00  0.99           C  
ATOM   1086  CG  LEU A  75      -3.305  14.728 -25.099  1.00  0.99           C  
ATOM   1087  CD1 LEU A  75      -3.177  15.955 -25.937  1.00  0.99           C  
ATOM   1088  CD2 LEU A  75      -2.644  14.951 -23.802  1.00  0.99           C  
ATOM   1089  H   LEU A  75      -4.790  11.661 -25.683  1.00  0.99           H  
ATOM   1090  HA  LEU A  75      -4.678  13.213 -23.104  1.00  0.99           H  
ATOM   1091 1HB  LEU A  75      -5.286  14.309 -25.857  1.00  0.99           H  
ATOM   1092 2HB  LEU A  75      -5.276  15.215 -24.342  1.00  0.99           H  
ATOM   1093  HG  LEU A  75      -2.819  13.903 -25.621  1.00  0.99           H  
ATOM   1094 1HD1 LEU A  75      -2.122  16.177 -26.083  1.00  0.99           H  
ATOM   1095 2HD1 LEU A  75      -3.657  15.789 -26.897  1.00  0.99           H  
ATOM   1096 3HD1 LEU A  75      -3.654  16.791 -25.434  1.00  0.99           H  
ATOM   1097 1HD2 LEU A  75      -1.595  15.183 -23.967  1.00  0.99           H  
ATOM   1098 2HD2 LEU A  75      -3.133  15.783 -23.304  1.00  0.99           H  
ATOM   1099 3HD2 LEU A  75      -2.728  14.062 -23.191  1.00  0.99           H  
ATOM   1100  N   ASP A  76      -7.091  12.852 -22.726  1.00  1.01           N  
ATOM   1101  CA  ASP A  76      -8.496  12.565 -22.413  1.00  1.01           C  
ATOM   1102  C   ASP A  76      -8.984  11.245 -23.005  1.00  1.01           C  
ATOM   1103  O   ASP A  76     -10.115  11.139 -23.473  1.00  1.01           O  
ATOM   1104  CB  ASP A  76      -9.411  13.707 -22.858  1.00  1.01           C  
ATOM   1105  CG  ASP A  76      -9.141  14.953 -22.066  1.00  1.01           C  
ATOM   1106  OD1 ASP A  76      -8.765  14.801 -20.916  1.00  1.01           O  
ATOM   1107  OD2 ASP A  76      -9.319  16.032 -22.572  1.00  1.01           O  
ATOM   1108  H   ASP A  76      -6.457  13.079 -21.963  1.00  1.01           H  
ATOM   1109  HA  ASP A  76      -8.580  12.485 -21.328  1.00  1.01           H  
ATOM   1110 1HB  ASP A  76      -9.267  13.913 -23.922  1.00  1.01           H  
ATOM   1111 2HB  ASP A  76     -10.453  13.416 -22.717  1.00  1.01           H  
ATOM   1112  N   GLY A  77      -8.127  10.236 -22.961  1.00  1.01           N  
ATOM   1113  CA  GLY A  77      -8.444   8.901 -23.447  1.00  1.01           C  
ATOM   1114  C   GLY A  77      -8.200   8.701 -24.949  1.00  1.01           C  
ATOM   1115  O   GLY A  77      -8.303   7.576 -25.430  1.00  1.01           O  
ATOM   1116  H   GLY A  77      -7.216  10.408 -22.563  1.00  1.01           H  
ATOM   1117 1HA  GLY A  77      -7.857   8.172 -22.887  1.00  1.01           H  
ATOM   1118 2HA  GLY A  77      -9.489   8.687 -23.227  1.00  1.01           H  
ATOM   1119  N   ILE A  78      -7.835   9.759 -25.680  1.00  0.99           N  
ATOM   1120  CA  ILE A  78      -7.623   9.635 -27.121  1.00  0.99           C  
ATOM   1121  C   ILE A  78      -6.156   9.700 -27.500  1.00  0.99           C  
ATOM   1122  O   ILE A  78      -5.431  10.620 -27.105  1.00  0.99           O  
ATOM   1123  CB  ILE A  78      -8.378  10.741 -27.890  1.00  0.99           C  
ATOM   1124  CG1 ILE A  78      -9.858  10.626 -27.628  1.00  0.99           C  
ATOM   1125  CG2 ILE A  78      -8.114  10.625 -29.389  1.00  0.99           C  
ATOM   1126  CD1 ILE A  78     -10.690  11.781 -28.164  1.00  0.99           C  
ATOM   1127  H   ILE A  78      -7.746  10.680 -25.254  1.00  0.99           H  
ATOM   1128  HA  ILE A  78      -8.008   8.673 -27.448  1.00  0.99           H  
ATOM   1129  HB  ILE A  78      -8.052  11.720 -27.528  1.00  0.99           H  
ATOM   1130 1HG1 ILE A  78     -10.206   9.704 -28.079  1.00  0.99           H  
ATOM   1131 2HG1 ILE A  78     -10.021  10.570 -26.547  1.00  0.99           H  
ATOM   1132 1HG2 ILE A  78      -8.652  11.410 -29.915  1.00  0.99           H  
ATOM   1133 2HG2 ILE A  78      -7.052  10.730 -29.584  1.00  0.99           H  
ATOM   1134 3HG2 ILE A  78      -8.452   9.647 -29.746  1.00  0.99           H  
ATOM   1135 1HD1 ILE A  78     -11.741  11.613 -27.928  1.00  0.99           H  
ATOM   1136 2HD1 ILE A  78     -10.364  12.719 -27.701  1.00  0.99           H  
ATOM   1137 3HD1 ILE A  78     -10.570  11.852 -29.242  1.00  0.99           H  
ATOM   1138  N   VAL A  79      -5.678   8.721 -28.250  1.00  0.95           N  
ATOM   1139  CA  VAL A  79      -4.286   8.789 -28.615  1.00  0.95           C  
ATOM   1140  C   VAL A  79      -4.061  10.025 -29.475  1.00  0.95           C  
ATOM   1141  O   VAL A  79      -4.701  10.196 -30.513  1.00  0.95           O  
ATOM   1142  CB  VAL A  79      -3.874   7.512 -29.381  1.00  0.95           C  
ATOM   1143  CG1 VAL A  79      -2.457   7.677 -29.889  1.00  0.95           C  
ATOM   1144  CG2 VAL A  79      -3.965   6.288 -28.458  1.00  0.95           C  
ATOM   1145  H   VAL A  79      -6.260   7.950 -28.583  1.00  0.95           H  
ATOM   1146  HA  VAL A  79      -3.678   8.866 -27.722  1.00  0.95           H  
ATOM   1147  HB  VAL A  79      -4.540   7.364 -30.239  1.00  0.95           H  
ATOM   1148 1HG1 VAL A  79      -2.155   6.781 -30.430  1.00  0.95           H  
ATOM   1149 2HG1 VAL A  79      -2.412   8.534 -30.557  1.00  0.95           H  
ATOM   1150 3HG1 VAL A  79      -1.804   7.850 -29.055  1.00  0.95           H  
ATOM   1151 1HG2 VAL A  79      -3.679   5.401 -29.022  1.00  0.95           H  
ATOM   1152 2HG2 VAL A  79      -3.304   6.407 -27.623  1.00  0.95           H  
ATOM   1153 3HG2 VAL A  79      -4.991   6.176 -28.102  1.00  0.95           H  
ATOM   1154  N   GLN A  80      -3.133  10.876 -29.053  1.00  0.90           N  
ATOM   1155  CA  GLN A  80      -2.800  12.076 -29.802  1.00  0.90           C  
ATOM   1156  C   GLN A  80      -1.748  11.737 -30.816  1.00  0.90           C  
ATOM   1157  O   GLN A  80      -1.805  12.150 -31.977  1.00  0.90           O  
ATOM   1158  CB  GLN A  80      -2.269  13.195 -28.906  1.00  0.90           C  
ATOM   1159  CG  GLN A  80      -1.933  14.470 -29.718  1.00  0.90           C  
ATOM   1160  CD  GLN A  80      -1.474  15.676 -28.901  1.00  0.90           C  
ATOM   1161  OE1 GLN A  80      -0.566  15.621 -28.078  1.00  0.90           O  
ATOM   1162  NE2 GLN A  80      -2.128  16.804 -29.142  1.00  0.90           N  
ATOM   1163  H   GLN A  80      -2.642  10.670 -28.194  1.00  0.90           H  
ATOM   1164  HA  GLN A  80      -3.687  12.426 -30.326  1.00  0.90           H  
ATOM   1165 1HB  GLN A  80      -3.010  13.443 -28.148  1.00  0.90           H  
ATOM   1166 2HB  GLN A  80      -1.365  12.858 -28.391  1.00  0.90           H  
ATOM   1167 1HG  GLN A  80      -1.128  14.215 -30.411  1.00  0.90           H  
ATOM   1168 2HG  GLN A  80      -2.820  14.764 -30.278  1.00  0.90           H  
ATOM   1169 1HE2 GLN A  80      -1.893  17.644 -28.646  1.00  0.90           H  
ATOM   1170 2HE2 GLN A  80      -2.863  16.820 -29.823  1.00  0.90           H  
ATOM   1171  N   CYS A  81      -0.758  10.990 -30.357  1.00  0.85           N  
ATOM   1172  CA  CYS A  81       0.326  10.616 -31.235  1.00  0.85           C  
ATOM   1173  C   CYS A  81       1.146   9.479 -30.694  1.00  0.85           C  
ATOM   1174  O   CYS A  81       1.184   9.230 -29.484  1.00  0.85           O  
ATOM   1175  CB  CYS A  81       1.274  11.790 -31.456  1.00  0.85           C  
ATOM   1176  SG  CYS A  81       2.116  12.344 -29.970  1.00  0.85           S  
ATOM   1177  H   CYS A  81      -0.784  10.683 -29.383  1.00  0.85           H  
ATOM   1178  HA  CYS A  81      -0.096  10.312 -32.194  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81       2.040  11.510 -32.186  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81       0.734  12.642 -31.870  1.00  0.85           H  
ATOM   1181  HG  CYS A  81       2.645  13.451 -30.550  1.00  0.85           H  
ATOM   1182  N   THR A  82       1.866   8.846 -31.603  1.00  0.82           N  
ATOM   1183  CA  THR A  82       2.821   7.826 -31.246  1.00  0.82           C  
ATOM   1184  C   THR A  82       4.111   8.116 -31.975  1.00  0.82           C  
ATOM   1185  O   THR A  82       4.089   8.652 -33.086  1.00  0.82           O  
ATOM   1186  CB  THR A  82       2.295   6.418 -31.624  1.00  0.82           C  
ATOM   1187  OG1 THR A  82       2.157   6.275 -33.052  1.00  0.82           O  
ATOM   1188  CG2 THR A  82       0.925   6.230 -31.062  1.00  0.82           C  
ATOM   1189  H   THR A  82       1.753   9.100 -32.574  1.00  0.82           H  
ATOM   1190  HA  THR A  82       3.016   7.867 -30.177  1.00  0.82           H  
ATOM   1191  HB  THR A  82       2.971   5.656 -31.221  1.00  0.82           H  
ATOM   1192  HG1 THR A  82       1.632   5.478 -33.237  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82       0.559   5.242 -31.301  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82       0.984   6.353 -30.024  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82       0.244   6.968 -31.473  1.00  0.82           H  
ATOM   1196  N   GLU A  83       5.231   7.665 -31.433  1.00  0.81           N  
ATOM   1197  CA  GLU A  83       6.489   7.868 -32.155  1.00  0.81           C  
ATOM   1198  C   GLU A  83       6.504   7.184 -33.537  1.00  0.81           C  
ATOM   1199  O   GLU A  83       7.285   7.561 -34.411  1.00  0.81           O  
ATOM   1200  CB  GLU A  83       7.692   7.468 -31.295  1.00  0.81           C  
ATOM   1201  CG  GLU A  83       7.819   6.010 -30.947  1.00  0.81           C  
ATOM   1202  CD  GLU A  83       9.033   5.747 -30.055  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83       8.863   5.247 -28.957  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83      10.125   6.052 -30.475  1.00  0.81           O  
ATOM   1205  H   GLU A  83       5.196   7.227 -30.507  1.00  0.81           H  
ATOM   1206  HA  GLU A  83       6.591   8.932 -32.334  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83       8.607   7.764 -31.808  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83       7.661   8.019 -30.361  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83       6.909   5.700 -30.437  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83       7.907   5.427 -31.863  1.00  0.81           H  
ATOM   1211  N   PHE A  84       5.646   6.178 -33.722  1.00  0.82           N  
ATOM   1212  CA  PHE A  84       5.525   5.439 -34.973  1.00  0.82           C  
ATOM   1213  C   PHE A  84       4.648   6.158 -36.033  1.00  0.82           C  
ATOM   1214  O   PHE A  84       5.086   6.353 -37.170  1.00  0.82           O  
ATOM   1215  CB  PHE A  84       4.943   4.058 -34.667  1.00  0.82           C  
ATOM   1216  CG  PHE A  84       4.787   3.138 -35.829  1.00  0.82           C  
ATOM   1217  CD1 PHE A  84       5.883   2.498 -36.383  1.00  0.82           C  
ATOM   1218  CD2 PHE A  84       3.545   2.903 -36.371  1.00  0.82           C  
ATOM   1219  CE1 PHE A  84       5.728   1.637 -37.455  1.00  0.82           C  
ATOM   1220  CE2 PHE A  84       3.380   2.051 -37.435  1.00  0.82           C  
ATOM   1221  CZ  PHE A  84       4.473   1.413 -37.981  1.00  0.82           C  
ATOM   1222  H   PHE A  84       5.046   5.922 -32.949  1.00  0.82           H  
ATOM   1223  HA  PHE A  84       6.525   5.312 -35.387  1.00  0.82           H  
ATOM   1224 1HB  PHE A  84       5.575   3.562 -33.928  1.00  0.82           H  
ATOM   1225 2HB  PHE A  84       3.962   4.180 -34.204  1.00  0.82           H  
ATOM   1226  HD1 PHE A  84       6.873   2.677 -35.960  1.00  0.82           H  
ATOM   1227  HD2 PHE A  84       2.676   3.410 -35.946  1.00  0.82           H  
ATOM   1228  HE1 PHE A  84       6.596   1.137 -37.883  1.00  0.82           H  
ATOM   1229  HE2 PHE A  84       2.380   1.890 -37.842  1.00  0.82           H  
ATOM   1230  HZ  PHE A  84       4.346   0.737 -38.826  1.00  0.82           H  
ATOM   1231  N   ASP A  85       3.406   6.538 -35.671  1.00  0.83           N  
ATOM   1232  CA  ASP A  85       2.455   7.149 -36.631  1.00  0.83           C  
ATOM   1233  C   ASP A  85       2.525   8.657 -36.773  1.00  0.83           C  
ATOM   1234  O   ASP A  85       1.889   9.219 -37.680  1.00  0.83           O  
ATOM   1235  CB  ASP A  85       0.999   6.830 -36.288  1.00  0.83           C  
ATOM   1236  CG  ASP A  85       0.610   5.421 -36.528  1.00  0.83           C  
ATOM   1237  OD1 ASP A  85       1.213   4.779 -37.350  1.00  0.83           O  
ATOM   1238  OD2 ASP A  85      -0.316   4.968 -35.897  1.00  0.83           O  
ATOM   1239  H   ASP A  85       3.112   6.407 -34.709  1.00  0.83           H  
ATOM   1240  HA  ASP A  85       2.666   6.719 -37.609  1.00  0.83           H  
ATOM   1241 1HB  ASP A  85       0.820   7.066 -35.238  1.00  0.83           H  
ATOM   1242 2HB  ASP A  85       0.349   7.475 -36.879  1.00  0.83           H  
ATOM   1243  N   GLU A  86       3.308   9.319 -35.928  1.00  0.84           N  
ATOM   1244  CA  GLU A  86       3.401  10.764 -35.998  1.00  0.84           C  
ATOM   1245  C   GLU A  86       3.803  11.265 -37.362  1.00  0.84           C  
ATOM   1246  O   GLU A  86       3.283  12.279 -37.817  1.00  0.84           O  
ATOM   1247  CB  GLU A  86       4.408  11.282 -34.982  1.00  0.84           C  
ATOM   1248  CG  GLU A  86       4.538  12.783 -34.938  1.00  0.84           C  
ATOM   1249  CD  GLU A  86       5.530  13.304 -35.934  1.00  0.84           C  
ATOM   1250  OE1 GLU A  86       6.365  12.561 -36.381  1.00  0.84           O  
ATOM   1251  OE2 GLU A  86       5.499  14.466 -36.196  1.00  0.84           O  
ATOM   1252  H   GLU A  86       3.797   8.833 -35.176  1.00  0.84           H  
ATOM   1253  HA  GLU A  86       2.421  11.178 -35.760  1.00  0.84           H  
ATOM   1254 1HB  GLU A  86       4.113  10.966 -33.986  1.00  0.84           H  
ATOM   1255 2HB  GLU A  86       5.388  10.849 -35.185  1.00  0.84           H  
ATOM   1256 1HG  GLU A  86       3.566  13.199 -35.162  1.00  0.84           H  
ATOM   1257 2HG  GLU A  86       4.808  13.124 -33.962  1.00  0.84           H  
ATOM   1258  N   PHE A  87       4.688  10.556 -38.052  1.00  0.85           N  
ATOM   1259  CA  PHE A  87       5.121  11.066 -39.334  1.00  0.85           C  
ATOM   1260  C   PHE A  87       3.995  11.032 -40.338  1.00  0.85           C  
ATOM   1261  O   PHE A  87       3.758  12.001 -41.048  1.00  0.85           O  
ATOM   1262  CB  PHE A  87       6.258  10.215 -39.882  1.00  0.85           C  
ATOM   1263  CG  PHE A  87       7.577  10.418 -39.245  1.00  0.85           C  
ATOM   1264  CD1 PHE A  87       7.958   9.663 -38.144  1.00  0.85           C  
ATOM   1265  CD2 PHE A  87       8.468  11.338 -39.765  1.00  0.85           C  
ATOM   1266  CE1 PHE A  87       9.200   9.844 -37.564  1.00  0.85           C  
ATOM   1267  CE2 PHE A  87       9.713  11.517 -39.193  1.00  0.85           C  
ATOM   1268  CZ  PHE A  87      10.078  10.770 -38.087  1.00  0.85           C  
ATOM   1269  H   PHE A  87       5.077   9.711 -37.658  1.00  0.85           H  
ATOM   1270  HA  PHE A  87       5.457  12.098 -39.207  1.00  0.85           H  
ATOM   1271 1HB  PHE A  87       5.994   9.173 -39.765  1.00  0.85           H  
ATOM   1272 2HB  PHE A  87       6.370  10.415 -40.947  1.00  0.85           H  
ATOM   1273  HD1 PHE A  87       7.262   8.925 -37.730  1.00  0.85           H  
ATOM   1274  HD2 PHE A  87       8.176  11.930 -40.644  1.00  0.85           H  
ATOM   1275  HE1 PHE A  87       9.482   9.251 -36.693  1.00  0.85           H  
ATOM   1276  HE2 PHE A  87      10.402  12.247 -39.612  1.00  0.85           H  
ATOM   1277  HZ  PHE A  87      11.056  10.912 -37.629  1.00  0.85           H  
ATOM   1278  N   ALA A  88       3.228   9.952 -40.366  1.00  0.84           N  
ATOM   1279  CA  ALA A  88       2.176   9.893 -41.362  1.00  0.84           C  
ATOM   1280  C   ALA A  88       1.157  10.997 -41.140  1.00  0.84           C  
ATOM   1281  O   ALA A  88       0.775  11.719 -42.069  1.00  0.84           O  
ATOM   1282  CB  ALA A  88       1.494   8.540 -41.304  1.00  0.84           C  
ATOM   1283  H   ALA A  88       3.385   9.183 -39.729  1.00  0.84           H  
ATOM   1284  HA  ALA A  88       2.622  10.041 -42.341  1.00  0.84           H  
ATOM   1285 1HB  ALA A  88       0.716   8.494 -42.064  1.00  0.84           H  
ATOM   1286 2HB  ALA A  88       2.228   7.755 -41.485  1.00  0.84           H  
ATOM   1287 3HB  ALA A  88       1.047   8.400 -40.318  1.00  0.84           H  
ATOM   1288  N   TYR A  89       0.742  11.165 -39.893  1.00  0.83           N  
ATOM   1289  CA  TYR A  89      -0.247  12.187 -39.625  1.00  0.83           C  
ATOM   1290  C   TYR A  89       0.267  13.607 -39.818  1.00  0.83           C  
ATOM   1291  O   TYR A  89      -0.381  14.428 -40.488  1.00  0.83           O  
ATOM   1292  CB  TYR A  89      -0.840  12.050 -38.238  1.00  0.83           C  
ATOM   1293  CG  TYR A  89      -1.756  13.200 -37.979  1.00  0.83           C  
ATOM   1294  CD1 TYR A  89      -3.021  13.269 -38.554  1.00  0.83           C  
ATOM   1295  CD2 TYR A  89      -1.310  14.210 -37.189  1.00  0.83           C  
ATOM   1296  CE1 TYR A  89      -3.814  14.378 -38.313  1.00  0.83           C  
ATOM   1297  CE2 TYR A  89      -2.082  15.293 -36.955  1.00  0.83           C  
ATOM   1298  CZ  TYR A  89      -3.309  15.389 -37.500  1.00  0.83           C  
ATOM   1299  OH  TYR A  89      -4.032  16.483 -37.229  1.00  0.83           O  
ATOM   1300  H   TYR A  89       1.109  10.575 -39.142  1.00  0.83           H  
ATOM   1301  HA  TYR A  89      -1.060  12.047 -40.338  1.00  0.83           H  
ATOM   1302 1HB  TYR A  89      -1.398  11.119 -38.150  1.00  0.83           H  
ATOM   1303 2HB  TYR A  89      -0.045  12.049 -37.489  1.00  0.83           H  
ATOM   1304  HD1 TYR A  89      -3.379  12.462 -39.188  1.00  0.83           H  
ATOM   1305  HD2 TYR A  89      -0.323  14.144 -36.750  1.00  0.83           H  
ATOM   1306  HE1 TYR A  89      -4.811  14.456 -38.753  1.00  0.83           H  
ATOM   1307  HE2 TYR A  89      -1.713  16.100 -36.324  1.00  0.83           H  
ATOM   1308  HH  TYR A  89      -3.592  16.987 -36.494  1.00  0.83           H  
ATOM   1309  N   GLN A  90       1.399  13.921 -39.186  1.00  0.80           N  
ATOM   1310  CA  GLN A  90       1.885  15.279 -39.219  1.00  0.80           C  
ATOM   1311  C   GLN A  90       2.358  15.694 -40.587  1.00  0.80           C  
ATOM   1312  O   GLN A  90       2.159  16.842 -40.994  1.00  0.80           O  
ATOM   1313  CB  GLN A  90       2.987  15.486 -38.207  1.00  0.80           C  
ATOM   1314  CG  GLN A  90       2.501  15.382 -36.776  1.00  0.80           C  
ATOM   1315  CD  GLN A  90       1.446  16.392 -36.430  1.00  0.80           C  
ATOM   1316  OE1 GLN A  90       1.198  17.304 -37.207  1.00  0.80           O  
ATOM   1317  NE2 GLN A  90       0.835  16.253 -35.251  1.00  0.80           N  
ATOM   1318  H   GLN A  90       1.935  13.220 -38.673  1.00  0.80           H  
ATOM   1319  HA  GLN A  90       1.065  15.914 -38.924  1.00  0.80           H  
ATOM   1320 1HB  GLN A  90       3.772  14.738 -38.354  1.00  0.80           H  
ATOM   1321 2HB  GLN A  90       3.442  16.465 -38.347  1.00  0.80           H  
ATOM   1322 1HG  GLN A  90       2.090  14.384 -36.631  1.00  0.80           H  
ATOM   1323 2HG  GLN A  90       3.324  15.531 -36.120  1.00  0.80           H  
ATOM   1324 1HE2 GLN A  90       0.103  16.926 -34.943  1.00  0.80           H  
ATOM   1325 2HE2 GLN A  90       1.080  15.497 -34.643  1.00  0.80           H  
ATOM   1326  N   GLU A  91       2.944  14.774 -41.345  1.00  0.77           N  
ATOM   1327  CA  GLU A  91       3.373  15.182 -42.657  1.00  0.77           C  
ATOM   1328  C   GLU A  91       2.180  15.606 -43.487  1.00  0.77           C  
ATOM   1329  O   GLU A  91       2.254  16.600 -44.211  1.00  0.77           O  
ATOM   1330  CB  GLU A  91       4.161  14.076 -43.360  1.00  0.77           C  
ATOM   1331  CG  GLU A  91       5.573  13.861 -42.806  1.00  0.77           C  
ATOM   1332  CD  GLU A  91       6.296  12.791 -43.512  1.00  0.77           C  
ATOM   1333  OE1 GLU A  91       5.697  12.179 -44.330  1.00  0.77           O  
ATOM   1334  OE2 GLU A  91       7.453  12.574 -43.272  1.00  0.77           O  
ATOM   1335  H   GLU A  91       3.113  13.819 -41.029  1.00  0.77           H  
ATOM   1336  HA  GLU A  91       4.034  16.041 -42.547  1.00  0.77           H  
ATOM   1337 1HB  GLU A  91       3.617  13.137 -43.260  1.00  0.77           H  
ATOM   1338 2HB  GLU A  91       4.230  14.270 -44.422  1.00  0.77           H  
ATOM   1339 1HG  GLU A  91       6.118  14.783 -42.947  1.00  0.77           H  
ATOM   1340 2HG  GLU A  91       5.534  13.652 -41.738  1.00  0.77           H  
ATOM   1341  N   MET A  92       1.046  14.925 -43.362  1.00  0.75           N  
ATOM   1342  CA  MET A  92      -0.055  15.364 -44.186  1.00  0.75           C  
ATOM   1343  C   MET A  92      -0.665  16.690 -43.715  1.00  0.75           C  
ATOM   1344  O   MET A  92      -0.908  17.585 -44.534  1.00  0.75           O  
ATOM   1345  CB  MET A  92      -1.130  14.296 -44.217  1.00  0.75           C  
ATOM   1346  CG  MET A  92      -0.693  13.016 -44.905  1.00  0.75           C  
ATOM   1347  SD  MET A  92      -0.016  13.300 -46.532  1.00  0.75           S  
ATOM   1348  CE  MET A  92      -1.396  14.006 -47.356  1.00  0.75           C  
ATOM   1349  H   MET A  92       0.967  14.095 -42.762  1.00  0.75           H  
ATOM   1350  HA  MET A  92       0.319  15.514 -45.198  1.00  0.75           H  
ATOM   1351 1HB  MET A  92      -1.407  14.037 -43.190  1.00  0.75           H  
ATOM   1352 2HB  MET A  92      -2.020  14.677 -44.715  1.00  0.75           H  
ATOM   1353 1HG  MET A  92       0.070  12.528 -44.302  1.00  0.75           H  
ATOM   1354 2HG  MET A  92      -1.542  12.336 -44.992  1.00  0.75           H  
ATOM   1355 1HE  MET A  92      -1.132  14.248 -48.386  1.00  0.75           H  
ATOM   1356 2HE  MET A  92      -2.221  13.294 -47.341  1.00  0.75           H  
ATOM   1357 3HE  MET A  92      -1.685  14.908 -46.839  1.00  0.75           H  
ATOM   1358  N   ILE A  93      -0.800  16.889 -42.388  1.00  0.72           N  
ATOM   1359  CA  ILE A  93      -1.417  18.145 -41.940  1.00  0.72           C  
ATOM   1360  C   ILE A  93      -0.567  19.361 -42.282  1.00  0.72           C  
ATOM   1361  O   ILE A  93      -1.098  20.440 -42.540  1.00  0.72           O  
ATOM   1362  CB  ILE A  93      -1.743  18.176 -40.429  1.00  0.72           C  
ATOM   1363  CG1 ILE A  93      -2.706  19.314 -40.213  1.00  0.72           C  
ATOM   1364  CG2 ILE A  93      -0.543  18.420 -39.586  1.00  0.72           C  
ATOM   1365  CD1 ILE A  93      -3.392  19.372 -38.865  1.00  0.72           C  
ATOM   1366  H   ILE A  93      -0.545  16.155 -41.721  1.00  0.72           H  
ATOM   1367  HA  ILE A  93      -2.363  18.253 -42.464  1.00  0.72           H  
ATOM   1368  HB  ILE A  93      -2.210  17.234 -40.137  1.00  0.72           H  
ATOM   1369 1HG1 ILE A  93      -2.158  20.219 -40.373  1.00  0.72           H  
ATOM   1370 2HG1 ILE A  93      -3.443  19.249 -40.959  1.00  0.72           H  
ATOM   1371 1HG2 ILE A  93      -0.832  18.441 -38.534  1.00  0.72           H  
ATOM   1372 2HG2 ILE A  93       0.150  17.645 -39.748  1.00  0.72           H  
ATOM   1373 3HG2 ILE A  93      -0.088  19.368 -39.844  1.00  0.72           H  
ATOM   1374 1HD1 ILE A  93      -4.060  20.238 -38.833  1.00  0.72           H  
ATOM   1375 2HD1 ILE A  93      -3.973  18.471 -38.718  1.00  0.72           H  
ATOM   1376 3HD1 ILE A  93      -2.651  19.460 -38.071  1.00  0.72           H  
ATOM   1377  N   THR A  94       0.747  19.190 -42.316  1.00  0.70           N  
ATOM   1378  CA  THR A  94       1.608  20.293 -42.669  1.00  0.70           C  
ATOM   1379  C   THR A  94       1.830  20.483 -44.142  1.00  0.70           C  
ATOM   1380  O   THR A  94       1.705  21.604 -44.641  1.00  0.70           O  
ATOM   1381  CB  THR A  94       2.999  20.166 -42.040  1.00  0.70           C  
ATOM   1382  OG1 THR A  94       2.907  20.212 -40.628  1.00  0.70           O  
ATOM   1383  CG2 THR A  94       3.903  21.256 -42.544  1.00  0.70           C  
ATOM   1384  H   THR A  94       1.152  18.287 -42.060  1.00  0.70           H  
ATOM   1385  HA  THR A  94       1.147  21.202 -42.297  1.00  0.70           H  
ATOM   1386  HB  THR A  94       3.430  19.199 -42.322  1.00  0.70           H  
ATOM   1387  HG1 THR A  94       3.796  20.196 -40.242  1.00  0.70           H  
ATOM   1388 1HG2 THR A  94       4.882  21.143 -42.105  1.00  0.70           H  
ATOM   1389 2HG2 THR A  94       3.987  21.186 -43.627  1.00  0.70           H  
ATOM   1390 3HG2 THR A  94       3.484  22.210 -42.275  1.00  0.70           H  
ATOM   1391  N   HIS A  95       2.137  19.412 -44.857  1.00  0.68           N  
ATOM   1392  CA  HIS A  95       2.581  19.613 -46.207  1.00  0.68           C  
ATOM   1393  C   HIS A  95       1.445  19.900 -47.173  1.00  0.68           C  
ATOM   1394  O   HIS A  95       1.665  20.570 -48.181  1.00  0.68           O  
ATOM   1395  CB  HIS A  95       3.450  18.441 -46.630  1.00  0.68           C  
ATOM   1396  CG  HIS A  95       4.684  18.328 -45.743  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95       5.582  19.369 -45.540  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95       5.155  17.297 -45.030  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95       6.537  18.957 -44.712  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95       6.294  17.717 -44.388  1.00  0.68           N  
ATOM   1401  H   HIS A  95       2.146  18.474 -44.456  1.00  0.68           H  
ATOM   1402  HA  HIS A  95       3.230  20.482 -46.230  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95       2.881  17.518 -46.549  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95       3.761  18.551 -47.643  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95       4.712  16.333 -44.976  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95       7.383  19.546 -44.349  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95       6.877  17.153 -43.742  1.00  0.68           H  
ATOM   1408  N   ILE A  96       0.207  19.506 -46.856  1.00  0.67           N  
ATOM   1409  CA  ILE A  96      -0.844  19.874 -47.794  1.00  0.67           C  
ATOM   1410  C   ILE A  96      -0.943  21.406 -47.876  1.00  0.67           C  
ATOM   1411  O   ILE A  96      -1.039  21.978 -48.959  1.00  0.67           O  
ATOM   1412  CB  ILE A  96      -2.222  19.335 -47.377  1.00  0.67           C  
ATOM   1413  CG1 ILE A  96      -2.308  17.828 -47.487  1.00  0.67           C  
ATOM   1414  CG2 ILE A  96      -3.288  19.984 -48.223  1.00  0.67           C  
ATOM   1415  CD1 ILE A  96      -3.566  17.300 -46.798  1.00  0.67           C  
ATOM   1416  H   ILE A  96      -0.004  18.942 -46.028  1.00  0.67           H  
ATOM   1417  HA  ILE A  96      -0.593  19.483 -48.774  1.00  0.67           H  
ATOM   1418  HB  ILE A  96      -2.382  19.565 -46.338  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  96      -2.331  17.537 -48.540  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  96      -1.428  17.379 -47.020  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  96      -4.254  19.615 -47.911  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  96      -3.256  21.064 -48.110  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  96      -3.114  19.730 -49.260  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  96      -3.615  16.225 -46.883  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  96      -3.541  17.578 -45.740  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  96      -4.432  17.741 -47.270  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -0.928  22.089 -46.734  1.00  0.66           N  
ATOM   1428  CA  ALA A  97      -1.019  23.545 -46.763  1.00  0.66           C  
ATOM   1429  C   ALA A  97       0.228  24.202 -47.281  1.00  0.66           C  
ATOM   1430  O   ALA A  97       0.173  25.113 -48.114  1.00  0.66           O  
ATOM   1431  CB  ALA A  97      -1.240  24.110 -45.395  1.00  0.66           C  
ATOM   1432  H   ALA A  97      -0.836  21.596 -45.853  1.00  0.66           H  
ATOM   1433  HA  ALA A  97      -1.845  23.809 -47.417  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97      -1.315  25.186 -45.477  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97      -2.106  23.752 -44.979  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97      -0.399  23.850 -44.751  1.00  0.66           H  
ATOM   1437  N   MET A  98       1.375  23.723 -46.815  1.00  0.67           N  
ATOM   1438  CA  MET A  98       2.620  24.381 -47.154  1.00  0.67           C  
ATOM   1439  C   MET A  98       2.900  24.322 -48.651  1.00  0.67           C  
ATOM   1440  O   MET A  98       3.547  25.215 -49.194  1.00  0.67           O  
ATOM   1441  CB  MET A  98       3.744  23.762 -46.354  1.00  0.67           C  
ATOM   1442  CG  MET A  98       3.690  24.009 -44.814  1.00  0.67           C  
ATOM   1443  SD  MET A  98       3.814  25.671 -44.304  1.00  0.67           S  
ATOM   1444  CE  MET A  98       5.526  25.872 -44.646  1.00  0.67           C  
ATOM   1445  H   MET A  98       1.389  22.932 -46.168  1.00  0.67           H  
ATOM   1446  HA  MET A  98       2.533  25.429 -46.876  1.00  0.67           H  
ATOM   1447 1HB  MET A  98       3.784  22.696 -46.541  1.00  0.67           H  
ATOM   1448 2HB  MET A  98       4.664  24.200 -46.698  1.00  0.67           H  
ATOM   1449 1HG  MET A  98       2.761  23.645 -44.430  1.00  0.67           H  
ATOM   1450 2HG  MET A  98       4.499  23.453 -44.343  1.00  0.67           H  
ATOM   1451 1HE  MET A  98       5.811  26.864 -44.388  1.00  0.67           H  
ATOM   1452 2HE  MET A  98       6.102  25.159 -44.050  1.00  0.67           H  
ATOM   1453 3HE  MET A  98       5.719  25.699 -45.704  1.00  0.67           H  
ATOM   1454  N   PHE A  99       2.394  23.297 -49.344  1.00  0.68           N  
ATOM   1455  CA  PHE A  99       2.603  23.236 -50.785  1.00  0.68           C  
ATOM   1456  C   PHE A  99       1.423  23.790 -51.604  1.00  0.68           C  
ATOM   1457  O   PHE A  99       1.495  23.859 -52.840  1.00  0.68           O  
ATOM   1458  CB  PHE A  99       2.963  21.816 -51.201  1.00  0.68           C  
ATOM   1459  CG  PHE A  99       4.358  21.413 -50.736  1.00  0.68           C  
ATOM   1460  CD1 PHE A  99       4.547  20.446 -49.780  1.00  0.68           C  
ATOM   1461  CD2 PHE A  99       5.478  22.038 -51.262  1.00  0.68           C  
ATOM   1462  CE1 PHE A  99       5.809  20.088 -49.363  1.00  0.68           C  
ATOM   1463  CE2 PHE A  99       6.737  21.700 -50.845  1.00  0.68           C  
ATOM   1464  CZ  PHE A  99       6.904  20.723 -49.896  1.00  0.68           C  
ATOM   1465  H   PHE A  99       1.900  22.535 -48.876  1.00  0.68           H  
ATOM   1466  HA  PHE A  99       3.471  23.851 -51.021  1.00  0.68           H  
ATOM   1467 1HB  PHE A  99       2.239  21.114 -50.776  1.00  0.68           H  
ATOM   1468 2HB  PHE A  99       2.921  21.724 -52.278  1.00  0.68           H  
ATOM   1469  HD1 PHE A  99       3.678  19.966 -49.363  1.00  0.68           H  
ATOM   1470  HD2 PHE A  99       5.348  22.813 -52.010  1.00  0.68           H  
ATOM   1471  HE1 PHE A  99       5.940  19.316 -48.602  1.00  0.68           H  
ATOM   1472  HE2 PHE A  99       7.603  22.208 -51.265  1.00  0.68           H  
ATOM   1473  HZ  PHE A  99       7.901  20.462 -49.556  1.00  0.68           H  
ATOM   1474  N   ALA A 100       0.349  24.224 -50.929  1.00  0.69           N  
ATOM   1475  CA  ALA A 100      -0.795  24.830 -51.607  1.00  0.69           C  
ATOM   1476  C   ALA A 100      -0.497  26.320 -51.733  1.00  0.69           C  
ATOM   1477  O   ALA A 100      -0.806  26.960 -52.736  1.00  0.69           O  
ATOM   1478  CB  ALA A 100      -2.094  24.574 -50.850  1.00  0.69           C  
ATOM   1479  H   ALA A 100       0.337  24.183 -49.913  1.00  0.69           H  
ATOM   1480  HA  ALA A 100      -0.884  24.407 -52.606  1.00  0.69           H  
ATOM   1481 1HB  ALA A 100      -2.924  25.045 -51.381  1.00  0.69           H  
ATOM   1482 2HB  ALA A 100      -2.271  23.498 -50.780  1.00  0.69           H  
ATOM   1483 3HB  ALA A 100      -2.016  24.989 -49.848  1.00  0.69           H  
ATOM   1484  N   HIS A 101       0.139  26.862 -50.700  1.00  0.69           N  
ATOM   1485  CA  HIS A 101       0.530  28.265 -50.677  1.00  0.69           C  
ATOM   1486  C   HIS A 101       1.912  28.427 -51.319  1.00  0.69           C  
ATOM   1487  O   HIS A 101       2.829  27.647 -51.062  1.00  0.69           O  
ATOM   1488  CB  HIS A 101       0.567  28.805 -49.256  1.00  0.69           C  
ATOM   1489  CG  HIS A 101       0.817  30.287 -49.177  1.00  0.69           C  
ATOM   1490  ND1 HIS A 101      -0.189  31.214 -49.284  1.00  0.69           N  
ATOM   1491  CD2 HIS A 101       1.956  30.993 -49.043  1.00  0.69           C  
ATOM   1492  CE1 HIS A 101       0.321  32.426 -49.197  1.00  0.69           C  
ATOM   1493  NE2 HIS A 101       1.618  32.317 -49.055  1.00  0.69           N  
ATOM   1494  H   HIS A 101       0.336  26.277 -49.886  1.00  0.69           H  
ATOM   1495  HA  HIS A 101      -0.182  28.859 -51.250  1.00  0.69           H  
ATOM   1496 1HB  HIS A 101      -0.382  28.596 -48.765  1.00  0.69           H  
ATOM   1497 2HB  HIS A 101       1.325  28.281 -48.704  1.00  0.69           H  
ATOM   1498  HD1 HIS A 101      -1.173  31.039 -49.437  1.00  0.69           H  
ATOM   1499  HD2 HIS A 101       2.988  30.709 -48.945  1.00  0.69           H  
ATOM   1500  HE1 HIS A 101      -0.322  33.306 -49.247  1.00  0.69           H  
ATOM   1501  N   SER A 102       2.096  29.444 -52.142  1.00  0.69           N  
ATOM   1502  CA  SER A 102       3.409  29.618 -52.748  1.00  0.69           C  
ATOM   1503  C   SER A 102       4.406  30.327 -51.826  1.00  0.69           C  
ATOM   1504  O   SER A 102       4.260  31.505 -51.516  1.00  0.69           O  
ATOM   1505  CB  SER A 102       3.272  30.376 -54.053  1.00  0.69           C  
ATOM   1506  OG  SER A 102       4.522  30.680 -54.600  1.00  0.69           O  
ATOM   1507  H   SER A 102       1.341  30.083 -52.345  1.00  0.69           H  
ATOM   1508  HA  SER A 102       3.809  28.629 -52.977  1.00  0.69           H  
ATOM   1509 1HB  SER A 102       2.702  29.770 -54.760  1.00  0.69           H  
ATOM   1510 2HB  SER A 102       2.712  31.295 -53.883  1.00  0.69           H  
ATOM   1511  HG  SER A 102       4.912  31.319 -53.999  1.00  0.69           H  
ATOM   1512  N   ASN A 103       5.425  29.579 -51.412  1.00  0.68           N  
ATOM   1513  CA  ASN A 103       6.510  30.017 -50.525  1.00  0.68           C  
ATOM   1514  C   ASN A 103       6.145  30.638 -49.163  1.00  0.68           C  
ATOM   1515  O   ASN A 103       6.453  31.808 -48.947  1.00  0.68           O  
ATOM   1516  CB  ASN A 103       7.417  30.974 -51.276  1.00  0.68           C  
ATOM   1517  CG  ASN A 103       8.108  30.296 -52.428  1.00  0.68           C  
ATOM   1518  OD1 ASN A 103       8.672  29.208 -52.259  1.00  0.68           O  
ATOM   1519  ND2 ASN A 103       8.081  30.910 -53.584  1.00  0.68           N  
ATOM   1520  H   ASN A 103       5.433  28.621 -51.725  1.00  0.68           H  
ATOM   1521  HA  ASN A 103       7.105  29.132 -50.299  1.00  0.68           H  
ATOM   1522 1HB  ASN A 103       6.845  31.823 -51.649  1.00  0.68           H  
ATOM   1523 2HB  ASN A 103       8.174  31.363 -50.593  1.00  0.68           H  
ATOM   1524 1HD2 ASN A 103       8.531  30.502 -54.380  1.00  0.68           H  
ATOM   1525 2HD2 ASN A 103       7.618  31.792 -53.671  1.00  0.68           H  
ATOM   1526  N   PRO A 104       5.494  29.908 -48.234  1.00  0.66           N  
ATOM   1527  CA  PRO A 104       5.138  30.366 -46.897  1.00  0.66           C  
ATOM   1528  C   PRO A 104       6.334  30.892 -46.145  1.00  0.66           C  
ATOM   1529  O   PRO A 104       7.373  30.244 -46.133  1.00  0.66           O  
ATOM   1530  CB  PRO A 104       4.685  29.076 -46.228  1.00  0.66           C  
ATOM   1531  CG  PRO A 104       4.174  28.235 -47.337  1.00  0.66           C  
ATOM   1532  CD  PRO A 104       5.062  28.529 -48.513  1.00  0.66           C  
ATOM   1533  HA  PRO A 104       4.339  31.122 -46.955  1.00  0.66           H  
ATOM   1534 1HB  PRO A 104       5.539  28.634 -45.718  1.00  0.66           H  
ATOM   1535 2HB  PRO A 104       3.927  29.289 -45.458  1.00  0.66           H  
ATOM   1536 1HG  PRO A 104       4.202  27.175 -47.065  1.00  0.66           H  
ATOM   1537 2HG  PRO A 104       3.137  28.478 -47.515  1.00  0.66           H  
ATOM   1538 1HD  PRO A 104       5.893  27.838 -48.559  1.00  0.66           H  
ATOM   1539 2HD  PRO A 104       4.433  28.470 -49.385  1.00  0.66           H  
ATOM   1540  N   LYS A 105       6.171  32.008 -45.455  1.00  0.64           N  
ATOM   1541  CA  LYS A 105       7.263  32.575 -44.686  1.00  0.64           C  
ATOM   1542  C   LYS A 105       6.938  32.532 -43.203  1.00  0.64           C  
ATOM   1543  O   LYS A 105       7.814  32.257 -42.365  1.00  0.64           O  
ATOM   1544  CB  LYS A 105       7.524  33.997 -45.159  1.00  0.64           C  
ATOM   1545  CG  LYS A 105       8.010  34.056 -46.593  1.00  0.64           C  
ATOM   1546  CD  LYS A 105       8.343  35.466 -47.025  1.00  0.64           C  
ATOM   1547  CE  LYS A 105       8.820  35.490 -48.466  1.00  0.64           C  
ATOM   1548  NZ  LYS A 105       9.132  36.871 -48.922  1.00  0.64           N  
ATOM   1549  H   LYS A 105       5.287  32.517 -45.476  1.00  0.64           H  
ATOM   1550  HA  LYS A 105       8.160  31.989 -44.860  1.00  0.64           H  
ATOM   1551 1HB  LYS A 105       6.602  34.581 -45.086  1.00  0.64           H  
ATOM   1552 2HB  LYS A 105       8.275  34.468 -44.519  1.00  0.64           H  
ATOM   1553 1HG  LYS A 105       8.899  33.423 -46.692  1.00  0.64           H  
ATOM   1554 2HG  LYS A 105       7.234  33.662 -47.250  1.00  0.64           H  
ATOM   1555 1HD  LYS A 105       7.459  36.097 -46.926  1.00  0.64           H  
ATOM   1556 2HD  LYS A 105       9.134  35.863 -46.380  1.00  0.64           H  
ATOM   1557 1HE  LYS A 105       9.716  34.875 -48.552  1.00  0.64           H  
ATOM   1558 2HE  LYS A 105       8.042  35.070 -49.106  1.00  0.64           H  
ATOM   1559 1HZ  LYS A 105       9.448  36.847 -49.881  1.00  0.64           H  
ATOM   1560 2HZ  LYS A 105       8.304  37.446 -48.853  1.00  0.64           H  
ATOM   1561 3HZ  LYS A 105       9.861  37.257 -48.334  1.00  0.64           H  
ATOM   1562  N   ARG A 106       5.659  32.783 -42.899  1.00  0.62           N  
ATOM   1563  CA  ARG A 106       5.168  32.811 -41.525  1.00  0.62           C  
ATOM   1564  C   ARG A 106       4.084  31.766 -41.292  1.00  0.62           C  
ATOM   1565  O   ARG A 106       3.034  31.757 -41.965  1.00  0.62           O  
ATOM   1566  CB  ARG A 106       4.636  34.186 -41.171  1.00  0.62           C  
ATOM   1567  CG  ARG A 106       5.678  35.284 -41.113  1.00  0.62           C  
ATOM   1568  CD  ARG A 106       5.075  36.586 -40.741  1.00  0.62           C  
ATOM   1569  NE  ARG A 106       6.065  37.645 -40.673  1.00  0.62           N  
ATOM   1570  CZ  ARG A 106       6.826  37.900 -39.589  1.00  0.62           C  
ATOM   1571  NH1 ARG A 106       6.701  37.153 -38.509  1.00  0.62           N  
ATOM   1572  NH2 ARG A 106       7.698  38.894 -39.611  1.00  0.62           N  
ATOM   1573  H   ARG A 106       5.013  33.004 -43.664  1.00  0.62           H  
ATOM   1574  HA  ARG A 106       6.000  32.594 -40.861  1.00  0.62           H  
ATOM   1575 1HB  ARG A 106       3.883  34.486 -41.904  1.00  0.62           H  
ATOM   1576 2HB  ARG A 106       4.153  34.152 -40.197  1.00  0.62           H  
ATOM   1577 1HG  ARG A 106       6.422  35.032 -40.369  1.00  0.62           H  
ATOM   1578 2HG  ARG A 106       6.157  35.389 -42.087  1.00  0.62           H  
ATOM   1579 1HD  ARG A 106       4.348  36.861 -41.500  1.00  0.62           H  
ATOM   1580 2HD  ARG A 106       4.578  36.507 -39.772  1.00  0.62           H  
ATOM   1581  HE  ARG A 106       6.181  38.236 -41.485  1.00  0.62           H  
ATOM   1582 1HH1 ARG A 106       6.039  36.383 -38.491  1.00  0.62           H  
ATOM   1583 2HH1 ARG A 106       7.274  37.326 -37.692  1.00  0.62           H  
ATOM   1584 1HH2 ARG A 106       7.795  39.465 -40.439  1.00  0.62           H  
ATOM   1585 2HH2 ARG A 106       8.268  39.082 -38.799  1.00  0.62           H  
ATOM   1586  N   VAL A 107       4.329  30.899 -40.312  1.00  0.62           N  
ATOM   1587  CA  VAL A 107       3.378  29.828 -40.053  1.00  0.62           C  
ATOM   1588  C   VAL A 107       2.956  29.791 -38.582  1.00  0.62           C  
ATOM   1589  O   VAL A 107       3.810  29.890 -37.700  1.00  0.62           O  
ATOM   1590  CB  VAL A 107       3.988  28.472 -40.452  1.00  0.62           C  
ATOM   1591  CG1 VAL A 107       2.957  27.351 -40.242  1.00  0.62           C  
ATOM   1592  CG2 VAL A 107       4.484  28.522 -41.914  1.00  0.62           C  
ATOM   1593  H   VAL A 107       5.200  30.983 -39.776  1.00  0.62           H  
ATOM   1594  HA  VAL A 107       2.500  29.999 -40.661  1.00  0.62           H  
ATOM   1595  HB  VAL A 107       4.829  28.260 -39.796  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 107       3.398  26.400 -40.506  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 107       2.637  27.326 -39.219  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 107       2.094  27.531 -40.875  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 107       4.920  27.569 -42.170  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 107       3.658  28.730 -42.577  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 107       5.238  29.295 -42.027  1.00  0.62           H  
ATOM   1602  N   LEU A 108       1.650  29.686 -38.341  1.00  0.62           N  
ATOM   1603  CA  LEU A 108       1.092  29.596 -36.989  1.00  0.62           C  
ATOM   1604  C   LEU A 108       0.488  28.242 -36.694  1.00  0.62           C  
ATOM   1605  O   LEU A 108      -0.423  27.807 -37.388  1.00  0.62           O  
ATOM   1606  CB  LEU A 108      -0.007  30.620 -36.792  1.00  0.62           C  
ATOM   1607  CG  LEU A 108      -0.769  30.569 -35.496  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108       0.143  30.886 -34.352  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108      -1.930  31.536 -35.587  1.00  0.62           C  
ATOM   1610  H   LEU A 108       1.026  29.633 -39.147  1.00  0.62           H  
ATOM   1611  HA  LEU A 108       1.888  29.787 -36.276  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108       0.415  31.569 -36.855  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108      -0.686  30.504 -37.577  1.00  0.62           H  
ATOM   1614  HG  LEU A 108      -1.150  29.571 -35.340  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -0.421  30.838 -33.428  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108       0.951  30.162 -34.321  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108       0.554  31.880 -34.481  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108      -2.492  31.512 -34.663  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108      -1.567  32.526 -35.754  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108      -2.573  31.252 -36.411  1.00  0.62           H  
ATOM   1621  N   ILE A 109       0.993  27.593 -35.669  1.00  0.65           N  
ATOM   1622  CA  ILE A 109       0.494  26.307 -35.232  1.00  0.65           C  
ATOM   1623  C   ILE A 109      -0.290  26.410 -33.934  1.00  0.65           C  
ATOM   1624  O   ILE A 109       0.220  26.942 -32.954  1.00  0.65           O  
ATOM   1625  CB  ILE A 109       1.634  25.325 -35.053  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109       2.281  25.028 -36.416  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109       1.146  24.089 -34.327  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109       3.312  26.039 -36.811  1.00  0.65           C  
ATOM   1629  H   ILE A 109       1.767  28.017 -35.165  1.00  0.65           H  
ATOM   1630  HA  ILE A 109      -0.163  25.921 -36.002  1.00  0.65           H  
ATOM   1631  HB  ILE A 109       2.399  25.804 -34.450  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109       2.746  24.053 -36.379  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109       1.516  25.011 -37.180  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109       1.982  23.436 -34.163  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109       0.728  24.371 -33.369  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109       0.378  23.589 -34.925  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109       3.741  25.773 -37.763  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109       2.881  27.018 -36.879  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109       4.073  26.069 -36.078  1.00  0.65           H  
ATOM   1640  N   ILE A 110      -1.523  25.931 -33.930  1.00  0.68           N  
ATOM   1641  CA  ILE A 110      -2.335  25.981 -32.727  1.00  0.68           C  
ATOM   1642  C   ILE A 110      -2.711  24.572 -32.240  1.00  0.68           C  
ATOM   1643  O   ILE A 110      -3.390  23.818 -32.937  1.00  0.68           O  
ATOM   1644  CB  ILE A 110      -3.617  26.806 -32.982  1.00  0.68           C  
ATOM   1645  CG1 ILE A 110      -3.266  28.260 -33.404  1.00  0.68           C  
ATOM   1646  CG2 ILE A 110      -4.447  26.812 -31.740  1.00  0.68           C  
ATOM   1647  CD1 ILE A 110      -4.457  29.073 -33.884  1.00  0.68           C  
ATOM   1648  H   ILE A 110      -1.891  25.523 -34.783  1.00  0.68           H  
ATOM   1649  HA  ILE A 110      -1.766  26.467 -31.935  1.00  0.68           H  
ATOM   1650  HB  ILE A 110      -4.183  26.356 -33.796  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 110      -2.819  28.773 -32.558  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 110      -2.544  28.221 -34.204  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 110      -5.362  27.376 -31.919  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 110      -4.693  25.792 -31.479  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 110      -3.877  27.268 -30.928  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 110      -4.141  30.067 -34.158  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 110      -4.897  28.589 -34.753  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 110      -5.201  29.144 -33.091  1.00  0.68           H  
ATOM   1659  N   GLY A 111      -2.264  24.214 -31.039  1.00  0.71           N  
ATOM   1660  CA  GLY A 111      -2.575  22.907 -30.440  1.00  0.71           C  
ATOM   1661  C   GLY A 111      -1.609  21.744 -30.745  1.00  0.71           C  
ATOM   1662  O   GLY A 111      -1.690  20.694 -30.106  1.00  0.71           O  
ATOM   1663  H   GLY A 111      -1.703  24.881 -30.502  1.00  0.71           H  
ATOM   1664 1HA  GLY A 111      -2.623  23.037 -29.357  1.00  0.71           H  
ATOM   1665 2HA  GLY A 111      -3.579  22.617 -30.748  1.00  0.71           H  
ATOM   1666  N   GLY A 112      -0.654  21.916 -31.660  1.00  0.74           N  
ATOM   1667  CA  GLY A 112       0.287  20.827 -32.013  1.00  0.74           C  
ATOM   1668  C   GLY A 112       1.406  20.672 -30.974  1.00  0.74           C  
ATOM   1669  O   GLY A 112       2.595  20.826 -31.277  1.00  0.74           O  
ATOM   1670  H   GLY A 112      -0.604  22.797 -32.147  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112      -0.262  19.886 -32.102  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112       0.716  21.027 -32.989  1.00  0.74           H  
ATOM   1673  N   GLY A 113       0.996  20.382 -29.745  1.00  0.76           N  
ATOM   1674  CA  GLY A 113       1.827  20.353 -28.542  1.00  0.76           C  
ATOM   1675  C   GLY A 113       3.055  19.450 -28.575  1.00  0.76           C  
ATOM   1676  O   GLY A 113       4.052  19.758 -27.934  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -0.005  20.235 -29.641  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113       2.142  21.373 -28.313  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113       1.196  20.053 -27.705  1.00  0.76           H  
ATOM   1680  N   ASP A 114       3.032  18.345 -29.321  1.00  0.77           N  
ATOM   1681  CA  ASP A 114       4.224  17.490 -29.314  1.00  0.77           C  
ATOM   1682  C   ASP A 114       5.342  17.967 -30.252  1.00  0.77           C  
ATOM   1683  O   ASP A 114       6.418  17.370 -30.310  1.00  0.77           O  
ATOM   1684  CB  ASP A 114       3.838  16.052 -29.701  1.00  0.77           C  
ATOM   1685  CG  ASP A 114       3.307  15.914 -31.143  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114       3.306  16.885 -31.866  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114       2.914  14.838 -31.504  1.00  0.77           O  
ATOM   1688  H   ASP A 114       2.210  18.105 -29.855  1.00  0.77           H  
ATOM   1689  HA  ASP A 114       4.618  17.480 -28.300  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114       4.707  15.400 -29.584  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114       3.068  15.689 -29.010  1.00  0.77           H  
ATOM   1692  N   GLY A 115       5.115  19.058 -30.977  1.00  0.77           N  
ATOM   1693  CA  GLY A 115       6.134  19.598 -31.869  1.00  0.77           C  
ATOM   1694  C   GLY A 115       6.250  18.868 -33.214  1.00  0.77           C  
ATOM   1695  O   GLY A 115       7.052  19.254 -34.065  1.00  0.77           O  
ATOM   1696  H   GLY A 115       4.212  19.534 -30.919  1.00  0.77           H  
ATOM   1697 1HA  GLY A 115       5.888  20.634 -32.054  1.00  0.77           H  
ATOM   1698 2HA  GLY A 115       7.097  19.585 -31.367  1.00  0.77           H  
ATOM   1699  N   GLY A 116       5.446  17.834 -33.440  1.00  0.76           N  
ATOM   1700  CA  GLY A 116       5.536  17.064 -34.677  1.00  0.76           C  
ATOM   1701  C   GLY A 116       5.298  17.962 -35.881  1.00  0.76           C  
ATOM   1702  O   GLY A 116       6.123  18.067 -36.796  1.00  0.76           O  
ATOM   1703  H   GLY A 116       4.758  17.546 -32.736  1.00  0.76           H  
ATOM   1704 1HA  GLY A 116       6.517  16.591 -34.748  1.00  0.76           H  
ATOM   1705 2HA  GLY A 116       4.802  16.263 -34.643  1.00  0.76           H  
ATOM   1706  N   VAL A 117       4.176  18.667 -35.846  1.00  0.74           N  
ATOM   1707  CA  VAL A 117       3.797  19.587 -36.901  1.00  0.74           C  
ATOM   1708  C   VAL A 117       4.824  20.692 -37.097  1.00  0.74           C  
ATOM   1709  O   VAL A 117       5.022  21.164 -38.214  1.00  0.74           O  
ATOM   1710  CB  VAL A 117       2.430  20.205 -36.548  1.00  0.74           C  
ATOM   1711  CG1 VAL A 117       2.539  21.065 -35.350  1.00  0.74           C  
ATOM   1712  CG2 VAL A 117       1.903  21.014 -37.682  1.00  0.74           C  
ATOM   1713  H   VAL A 117       3.550  18.536 -35.061  1.00  0.74           H  
ATOM   1714  HA  VAL A 117       3.704  19.020 -37.831  1.00  0.74           H  
ATOM   1715  HB  VAL A 117       1.743  19.422 -36.295  1.00  0.74           H  
ATOM   1716 1HG1 VAL A 117       1.548  21.429 -35.140  1.00  0.74           H  
ATOM   1717 2HG1 VAL A 117       2.907  20.483 -34.501  1.00  0.74           H  
ATOM   1718 3HG1 VAL A 117       3.192  21.897 -35.532  1.00  0.74           H  
ATOM   1719 1HG2 VAL A 117       0.949  21.432 -37.388  1.00  0.74           H  
ATOM   1720 2HG2 VAL A 117       2.596  21.821 -37.920  1.00  0.74           H  
ATOM   1721 3HG2 VAL A 117       1.769  20.377 -38.540  1.00  0.74           H  
ATOM   1722  N   LEU A 118       5.512  21.079 -36.018  1.00  0.73           N  
ATOM   1723  CA  LEU A 118       6.462  22.170 -36.093  1.00  0.73           C  
ATOM   1724  C   LEU A 118       7.713  21.713 -36.796  1.00  0.73           C  
ATOM   1725  O   LEU A 118       8.269  22.439 -37.625  1.00  0.73           O  
ATOM   1726  CB  LEU A 118       6.859  22.606 -34.700  1.00  0.73           C  
ATOM   1727  CG  LEU A 118       5.819  23.177 -33.831  1.00  0.73           C  
ATOM   1728  CD1 LEU A 118       6.439  23.490 -32.464  1.00  0.73           C  
ATOM   1729  CD2 LEU A 118       5.284  24.328 -34.481  1.00  0.73           C  
ATOM   1730  H   LEU A 118       5.347  20.616 -35.135  1.00  0.73           H  
ATOM   1731  HA  LEU A 118       6.016  22.997 -36.644  1.00  0.73           H  
ATOM   1732 1HB  LEU A 118       7.184  21.730 -34.206  1.00  0.73           H  
ATOM   1733 2HB  LEU A 118       7.690  23.313 -34.764  1.00  0.73           H  
ATOM   1734  HG  LEU A 118       5.022  22.447 -33.682  1.00  0.73           H  
ATOM   1735 1HD1 LEU A 118       5.722  23.904 -31.791  1.00  0.73           H  
ATOM   1736 2HD1 LEU A 118       6.848  22.600 -32.018  1.00  0.73           H  
ATOM   1737 3HD1 LEU A 118       7.228  24.195 -32.612  1.00  0.73           H  
ATOM   1738 1HD2 LEU A 118       4.507  24.756 -33.893  1.00  0.73           H  
ATOM   1739 2HD2 LEU A 118       6.070  25.054 -34.632  1.00  0.73           H  
ATOM   1740 3HD2 LEU A 118       4.888  24.011 -35.435  1.00  0.73           H  
ATOM   1741  N   ARG A 119       8.147  20.495 -36.475  1.00  0.73           N  
ATOM   1742  CA  ARG A 119       9.321  19.927 -37.102  1.00  0.73           C  
ATOM   1743  C   ARG A 119       9.110  19.885 -38.596  1.00  0.73           C  
ATOM   1744  O   ARG A 119       9.980  20.273 -39.373  1.00  0.73           O  
ATOM   1745  CB  ARG A 119       9.605  18.519 -36.625  1.00  0.73           C  
ATOM   1746  CG  ARG A 119      10.838  17.905 -37.265  1.00  0.73           C  
ATOM   1747  CD  ARG A 119      10.931  16.483 -36.954  1.00  0.73           C  
ATOM   1748  NE  ARG A 119       9.839  15.754 -37.574  1.00  0.73           N  
ATOM   1749  CZ  ARG A 119       9.260  14.682 -37.056  1.00  0.73           C  
ATOM   1750  NH1 ARG A 119       9.662  14.190 -35.906  1.00  0.73           N  
ATOM   1751  NH2 ARG A 119       8.275  14.158 -37.721  1.00  0.73           N  
ATOM   1752  H   ARG A 119       7.652  19.951 -35.765  1.00  0.73           H  
ATOM   1753  HA  ARG A 119      10.182  20.556 -36.877  1.00  0.73           H  
ATOM   1754 1HB  ARG A 119       9.745  18.524 -35.541  1.00  0.73           H  
ATOM   1755 2HB  ARG A 119       8.751  17.876 -36.841  1.00  0.73           H  
ATOM   1756 1HG  ARG A 119      10.761  18.020 -38.343  1.00  0.73           H  
ATOM   1757 2HG  ARG A 119      11.735  18.409 -36.908  1.00  0.73           H  
ATOM   1758 1HD  ARG A 119      11.871  16.080 -37.324  1.00  0.73           H  
ATOM   1759 2HD  ARG A 119      10.866  16.343 -35.873  1.00  0.73           H  
ATOM   1760  HE  ARG A 119       9.456  16.072 -38.479  1.00  0.73           H  
ATOM   1761 1HH1 ARG A 119      10.424  14.637 -35.411  1.00  0.73           H  
ATOM   1762 2HH1 ARG A 119       9.214  13.369 -35.518  1.00  0.73           H  
ATOM   1763 1HH2 ARG A 119       8.010  14.588 -38.617  1.00  0.73           H  
ATOM   1764 2HH2 ARG A 119       7.753  13.370 -37.332  1.00  0.73           H  
ATOM   1765  N   GLU A 120       7.935  19.419 -39.016  1.00  0.73           N  
ATOM   1766  CA  GLU A 120       7.702  19.330 -40.443  1.00  0.73           C  
ATOM   1767  C   GLU A 120       7.650  20.714 -41.106  1.00  0.73           C  
ATOM   1768  O   GLU A 120       8.236  20.904 -42.166  1.00  0.73           O  
ATOM   1769  CB  GLU A 120       6.445  18.519 -40.715  1.00  0.73           C  
ATOM   1770  CG  GLU A 120       6.591  17.034 -40.358  1.00  0.73           C  
ATOM   1771  CD  GLU A 120       7.732  16.354 -41.098  1.00  0.73           C  
ATOM   1772  OE1 GLU A 120       7.809  16.471 -42.305  1.00  0.73           O  
ATOM   1773  OE2 GLU A 120       8.550  15.704 -40.447  1.00  0.73           O  
ATOM   1774  H   GLU A 120       7.231  19.107 -38.339  1.00  0.73           H  
ATOM   1775  HA  GLU A 120       8.539  18.792 -40.883  1.00  0.73           H  
ATOM   1776 1HB  GLU A 120       5.622  18.921 -40.117  1.00  0.73           H  
ATOM   1777 2HB  GLU A 120       6.160  18.605 -41.754  1.00  0.73           H  
ATOM   1778 1HG  GLU A 120       6.768  16.951 -39.282  1.00  0.73           H  
ATOM   1779 2HG  GLU A 120       5.655  16.522 -40.584  1.00  0.73           H  
ATOM   1780  N   VAL A 121       7.070  21.720 -40.443  1.00  0.73           N  
ATOM   1781  CA  VAL A 121       7.052  23.078 -41.000  1.00  0.73           C  
ATOM   1782  C   VAL A 121       8.473  23.599 -41.173  1.00  0.73           C  
ATOM   1783  O   VAL A 121       8.824  24.208 -42.185  1.00  0.73           O  
ATOM   1784  CB  VAL A 121       6.286  24.045 -40.094  1.00  0.73           C  
ATOM   1785  CG1 VAL A 121       6.489  25.456 -40.572  1.00  0.73           C  
ATOM   1786  CG2 VAL A 121       4.809  23.766 -40.152  1.00  0.73           C  
ATOM   1787  H   VAL A 121       6.590  21.537 -39.559  1.00  0.73           H  
ATOM   1788  HA  VAL A 121       6.565  23.049 -41.975  1.00  0.73           H  
ATOM   1789  HB  VAL A 121       6.659  23.949 -39.073  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 121       5.948  26.131 -39.921  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 121       7.542  25.699 -40.553  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 121       6.115  25.547 -41.585  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 121       4.286  24.453 -39.512  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 121       4.473  23.901 -41.174  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 121       4.599  22.767 -39.839  1.00  0.73           H  
ATOM   1796  N   ALA A 122       9.303  23.317 -40.180  1.00  0.73           N  
ATOM   1797  CA  ALA A 122      10.702  23.706 -40.137  1.00  0.73           C  
ATOM   1798  C   ALA A 122      11.532  23.107 -41.289  1.00  0.73           C  
ATOM   1799  O   ALA A 122      12.637  23.588 -41.564  1.00  0.73           O  
ATOM   1800  CB  ALA A 122      11.298  23.307 -38.802  1.00  0.73           C  
ATOM   1801  H   ALA A 122       8.934  22.815 -39.372  1.00  0.73           H  
ATOM   1802  HA  ALA A 122      10.746  24.789 -40.229  1.00  0.73           H  
ATOM   1803 1HB  ALA A 122      12.330  23.631 -38.734  1.00  0.73           H  
ATOM   1804 2HB  ALA A 122      10.724  23.768 -37.997  1.00  0.73           H  
ATOM   1805 3HB  ALA A 122      11.261  22.234 -38.693  1.00  0.73           H  
ATOM   1806  N   LYS A 123      11.031  22.055 -41.963  1.00  0.72           N  
ATOM   1807  CA  LYS A 123      11.761  21.441 -43.071  1.00  0.72           C  
ATOM   1808  C   LYS A 123      11.601  22.232 -44.366  1.00  0.72           C  
ATOM   1809  O   LYS A 123      12.261  21.935 -45.362  1.00  0.72           O  
ATOM   1810  CB  LYS A 123      11.343  19.982 -43.283  1.00  0.72           C  
ATOM   1811  CG  LYS A 123      11.778  19.041 -42.172  1.00  0.72           C  
ATOM   1812  CD  LYS A 123      11.293  17.613 -42.402  1.00  0.72           C  
ATOM   1813  CE  LYS A 123      11.855  16.673 -41.334  1.00  0.72           C  
ATOM   1814  NZ  LYS A 123      11.285  15.295 -41.417  1.00  0.72           N  
ATOM   1815  H   LYS A 123      10.110  21.680 -41.737  1.00  0.72           H  
ATOM   1816  HA  LYS A 123      12.820  21.444 -42.816  1.00  0.72           H  
ATOM   1817 1HB  LYS A 123      10.255  19.926 -43.358  1.00  0.72           H  
ATOM   1818 2HB  LYS A 123      11.756  19.614 -44.223  1.00  0.72           H  
ATOM   1819 1HG  LYS A 123      12.864  19.041 -42.101  1.00  0.72           H  
ATOM   1820 2HG  LYS A 123      11.371  19.396 -41.230  1.00  0.72           H  
ATOM   1821 1HD  LYS A 123      10.204  17.590 -42.343  1.00  0.72           H  
ATOM   1822 2HD  LYS A 123      11.586  17.267 -43.388  1.00  0.72           H  
ATOM   1823 1HE  LYS A 123      12.933  16.612 -41.461  1.00  0.72           H  
ATOM   1824 2HE  LYS A 123      11.637  17.080 -40.352  1.00  0.72           H  
ATOM   1825 1HZ  LYS A 123      11.684  14.720 -40.701  1.00  0.72           H  
ATOM   1826 2HZ  LYS A 123      10.258  15.362 -41.264  1.00  0.72           H  
ATOM   1827 3HZ  LYS A 123      11.475  14.859 -42.337  1.00  0.72           H  
ATOM   1828  N   HIS A 124      10.752  23.254 -44.346  1.00  0.71           N  
ATOM   1829  CA  HIS A 124      10.540  24.103 -45.506  1.00  0.71           C  
ATOM   1830  C   HIS A 124      11.534  25.249 -45.514  1.00  0.71           C  
ATOM   1831  O   HIS A 124      11.529  26.116 -44.633  1.00  0.71           O  
ATOM   1832  CB  HIS A 124       9.121  24.642 -45.505  1.00  0.71           C  
ATOM   1833  CG  HIS A 124       8.135  23.656 -45.800  1.00  0.71           C  
ATOM   1834  ND1 HIS A 124       7.562  23.553 -47.035  1.00  0.71           N  
ATOM   1835  CD2 HIS A 124       7.626  22.658 -45.069  1.00  0.71           C  
ATOM   1836  CE1 HIS A 124       6.737  22.557 -47.039  1.00  0.71           C  
ATOM   1837  NE2 HIS A 124       6.758  21.987 -45.875  1.00  0.71           N  
ATOM   1838  H   HIS A 124      10.222  23.459 -43.497  1.00  0.71           H  
ATOM   1839  HA  HIS A 124      10.689  23.525 -46.421  1.00  0.71           H  
ATOM   1840 1HB  HIS A 124       8.899  25.052 -44.529  1.00  0.71           H  
ATOM   1841 2HB  HIS A 124       9.036  25.437 -46.225  1.00  0.71           H  
ATOM   1842  HD2 HIS A 124       7.874  22.427 -44.045  1.00  0.71           H  
ATOM   1843  HE1 HIS A 124       6.134  22.267 -47.861  1.00  0.71           H  
ATOM   1844  HE2 HIS A 124       6.212  21.159 -45.635  1.00  0.71           H  
ATOM   1845  N   SER A 125      12.371  25.271 -46.546  1.00  0.69           N  
ATOM   1846  CA  SER A 125      13.440  26.256 -46.691  1.00  0.69           C  
ATOM   1847  C   SER A 125      12.954  27.702 -46.812  1.00  0.69           C  
ATOM   1848  O   SER A 125      13.723  28.643 -46.627  1.00  0.69           O  
ATOM   1849  CB  SER A 125      14.289  25.868 -47.879  1.00  0.69           C  
ATOM   1850  OG  SER A 125      13.534  25.875 -49.059  1.00  0.69           O  
ATOM   1851  H   SER A 125      12.299  24.532 -47.261  1.00  0.69           H  
ATOM   1852  HA  SER A 125      14.066  26.193 -45.800  1.00  0.69           H  
ATOM   1853 1HB  SER A 125      15.117  26.566 -47.972  1.00  0.69           H  
ATOM   1854 2HB  SER A 125      14.708  24.874 -47.721  1.00  0.69           H  
ATOM   1855  HG  SER A 125      13.015  25.029 -49.036  1.00  0.69           H  
ATOM   1856  N   CYS A 126      11.677  27.869 -47.123  1.00  0.68           N  
ATOM   1857  CA  CYS A 126      11.048  29.171 -47.258  1.00  0.68           C  
ATOM   1858  C   CYS A 126      10.537  29.770 -45.938  1.00  0.68           C  
ATOM   1859  O   CYS A 126      10.213  30.956 -45.893  1.00  0.68           O  
ATOM   1860  CB  CYS A 126       9.887  29.047 -48.236  1.00  0.68           C  
ATOM   1861  SG  CYS A 126       8.584  27.948 -47.655  1.00  0.68           S  
ATOM   1862  H   CYS A 126      11.118  27.043 -47.266  1.00  0.68           H  
ATOM   1863  HA  CYS A 126      11.783  29.855 -47.680  1.00  0.68           H  
ATOM   1864 1HB  CYS A 126       9.440  30.033 -48.404  1.00  0.68           H  
ATOM   1865 2HB  CYS A 126      10.244  28.677 -49.195  1.00  0.68           H  
ATOM   1866  HG  CYS A 126       8.094  28.819 -46.740  1.00  0.68           H  
ATOM   1867  N   VAL A 127      10.492  28.979 -44.860  1.00  0.66           N  
ATOM   1868  CA  VAL A 127       9.941  29.485 -43.600  1.00  0.66           C  
ATOM   1869  C   VAL A 127      10.961  30.263 -42.775  1.00  0.66           C  
ATOM   1870  O   VAL A 127      12.076  29.798 -42.513  1.00  0.66           O  
ATOM   1871  CB  VAL A 127       9.345  28.340 -42.764  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127       8.854  28.850 -41.424  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127       8.222  27.750 -43.525  1.00  0.66           C  
ATOM   1874  H   VAL A 127      10.821  28.015 -44.910  1.00  0.66           H  
ATOM   1875  HA  VAL A 127       9.121  30.156 -43.844  1.00  0.66           H  
ATOM   1876  HB  VAL A 127      10.109  27.579 -42.585  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127       8.437  28.018 -40.886  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127       9.684  29.275 -40.860  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127       8.085  29.613 -41.573  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127       7.798  26.926 -42.952  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127       7.463  28.515 -43.698  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127       8.588  27.385 -44.477  1.00  0.66           H  
ATOM   1883  N   GLU A 128      10.567  31.464 -42.362  1.00  0.65           N  
ATOM   1884  CA  GLU A 128      11.420  32.339 -41.578  1.00  0.65           C  
ATOM   1885  C   GLU A 128      11.000  32.410 -40.114  1.00  0.65           C  
ATOM   1886  O   GLU A 128      11.835  32.621 -39.234  1.00  0.65           O  
ATOM   1887  CB  GLU A 128      11.388  33.751 -42.161  1.00  0.65           C  
ATOM   1888  CG  GLU A 128      11.934  33.873 -43.593  1.00  0.65           C  
ATOM   1889  CD  GLU A 128      11.900  35.301 -44.128  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128      11.362  36.154 -43.463  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128      12.421  35.531 -45.197  1.00  0.65           O  
ATOM   1892  H   GLU A 128       9.628  31.778 -42.595  1.00  0.65           H  
ATOM   1893  HA  GLU A 128      12.440  31.959 -41.622  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128      10.355  34.109 -42.171  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128      11.960  34.421 -41.521  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128      12.961  33.509 -43.612  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128      11.338  33.231 -44.248  1.00  0.65           H  
ATOM   1898  N   ASP A 129       9.706  32.235 -39.857  1.00  0.64           N  
ATOM   1899  CA  ASP A 129       9.181  32.406 -38.505  1.00  0.64           C  
ATOM   1900  C   ASP A 129       7.996  31.495 -38.225  1.00  0.64           C  
ATOM   1901  O   ASP A 129       6.984  31.537 -38.938  1.00  0.64           O  
ATOM   1902  CB  ASP A 129       8.776  33.870 -38.321  1.00  0.64           C  
ATOM   1903  CG  ASP A 129       8.350  34.300 -36.913  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129       9.201  34.452 -36.068  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129       7.174  34.527 -36.718  1.00  0.64           O  
ATOM   1906  H   ASP A 129       9.065  32.058 -40.629  1.00  0.64           H  
ATOM   1907  HA  ASP A 129       9.969  32.162 -37.790  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129       9.609  34.505 -38.628  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129       7.960  34.080 -38.993  1.00  0.64           H  
ATOM   1910  N   ILE A 130       8.142  30.660 -37.203  1.00  0.64           N  
ATOM   1911  CA  ILE A 130       7.085  29.741 -36.830  1.00  0.64           C  
ATOM   1912  C   ILE A 130       6.582  30.109 -35.438  1.00  0.64           C  
ATOM   1913  O   ILE A 130       7.376  30.213 -34.504  1.00  0.64           O  
ATOM   1914  CB  ILE A 130       7.588  28.289 -36.789  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130       8.147  27.877 -38.105  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130       6.449  27.388 -36.464  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130       8.873  26.539 -38.055  1.00  0.64           C  
ATOM   1918  H   ILE A 130       9.001  30.684 -36.651  1.00  0.64           H  
ATOM   1919  HA  ILE A 130       6.264  29.822 -37.537  1.00  0.64           H  
ATOM   1920  HB  ILE A 130       8.371  28.188 -36.040  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130       7.335  27.822 -38.823  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130       8.856  28.634 -38.436  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130       6.796  26.360 -36.443  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130       6.027  27.649 -35.494  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130       5.691  27.507 -37.238  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130       9.262  26.302 -39.040  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130       9.701  26.599 -37.345  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130       8.183  25.752 -37.741  1.00  0.64           H  
ATOM   1929  N   THR A 131       5.287  30.303 -35.302  1.00  0.65           N  
ATOM   1930  CA  THR A 131       4.700  30.618 -34.010  1.00  0.65           C  
ATOM   1931  C   THR A 131       3.879  29.434 -33.573  1.00  0.65           C  
ATOM   1932  O   THR A 131       3.170  28.856 -34.396  1.00  0.65           O  
ATOM   1933  CB  THR A 131       3.813  31.884 -34.052  1.00  0.65           C  
ATOM   1934  OG1 THR A 131       4.602  33.015 -34.432  1.00  0.65           O  
ATOM   1935  CG2 THR A 131       3.177  32.135 -32.679  1.00  0.65           C  
ATOM   1936  H   THR A 131       4.693  30.214 -36.125  1.00  0.65           H  
ATOM   1937  HA  THR A 131       5.491  30.773 -33.276  1.00  0.65           H  
ATOM   1938  HB  THR A 131       3.028  31.749 -34.793  1.00  0.65           H  
ATOM   1939  HG1 THR A 131       5.410  33.049 -33.905  1.00  0.65           H  
ATOM   1940 1HG2 THR A 131       2.565  33.025 -32.722  1.00  0.65           H  
ATOM   1941 2HG2 THR A 131       2.556  31.291 -32.393  1.00  0.65           H  
ATOM   1942 3HG2 THR A 131       3.967  32.267 -31.939  1.00  0.65           H  
ATOM   1943  N   MET A 132       4.010  29.031 -32.318  1.00  0.66           N  
ATOM   1944  CA  MET A 132       3.204  27.917 -31.863  1.00  0.66           C  
ATOM   1945  C   MET A 132       2.460  28.316 -30.616  1.00  0.66           C  
ATOM   1946  O   MET A 132       3.032  28.916 -29.709  1.00  0.66           O  
ATOM   1947  CB  MET A 132       4.051  26.678 -31.620  1.00  0.66           C  
ATOM   1948  CG  MET A 132       3.222  25.432 -31.367  1.00  0.66           C  
ATOM   1949  SD  MET A 132       2.767  25.088 -29.725  1.00  0.66           S  
ATOM   1950  CE  MET A 132       1.471  24.037 -30.256  1.00  0.66           C  
ATOM   1951  H   MET A 132       4.640  29.530 -31.687  1.00  0.66           H  
ATOM   1952  HA  MET A 132       2.467  27.683 -32.622  1.00  0.66           H  
ATOM   1953 1HB  MET A 132       4.655  26.503 -32.489  1.00  0.66           H  
ATOM   1954 2HB  MET A 132       4.714  26.836 -30.771  1.00  0.66           H  
ATOM   1955 1HG  MET A 132       2.298  25.572 -31.917  1.00  0.66           H  
ATOM   1956 2HG  MET A 132       3.680  24.560 -31.770  1.00  0.66           H  
ATOM   1957 1HE  MET A 132       0.957  23.589 -29.416  1.00  0.66           H  
ATOM   1958 2HE  MET A 132       0.763  24.614 -30.849  1.00  0.66           H  
ATOM   1959 3HE  MET A 132       1.902  23.275 -30.869  1.00  0.66           H  
ATOM   1960  N   VAL A 133       1.184  27.986 -30.584  1.00  0.68           N  
ATOM   1961  CA  VAL A 133       0.331  28.301 -29.467  1.00  0.68           C  
ATOM   1962  C   VAL A 133      -0.236  27.045 -28.800  1.00  0.68           C  
ATOM   1963  O   VAL A 133      -0.779  26.153 -29.469  1.00  0.68           O  
ATOM   1964  CB  VAL A 133      -0.784  29.249 -29.935  1.00  0.68           C  
ATOM   1965  CG1 VAL A 133      -1.682  29.529 -28.820  1.00  0.68           C  
ATOM   1966  CG2 VAL A 133      -0.169  30.545 -30.443  1.00  0.68           C  
ATOM   1967  H   VAL A 133       0.791  27.513 -31.386  1.00  0.68           H  
ATOM   1968  HA  VAL A 133       0.924  28.834 -28.734  1.00  0.68           H  
ATOM   1969  HB  VAL A 133      -1.355  28.784 -30.729  1.00  0.68           H  
ATOM   1970 1HG1 VAL A 133      -2.433  30.205 -29.117  1.00  0.68           H  
ATOM   1971 2HG1 VAL A 133      -2.135  28.604 -28.470  1.00  0.68           H  
ATOM   1972 3HG1 VAL A 133      -1.101  29.964 -28.027  1.00  0.68           H  
ATOM   1973 1HG2 VAL A 133      -0.959  31.204 -30.768  1.00  0.68           H  
ATOM   1974 2HG2 VAL A 133       0.387  31.015 -29.644  1.00  0.68           H  
ATOM   1975 3HG2 VAL A 133       0.495  30.340 -31.274  1.00  0.68           H  
ATOM   1976  N   GLU A 134      -0.108  27.003 -27.473  1.00  0.70           N  
ATOM   1977  CA  GLU A 134      -0.557  25.869 -26.663  1.00  0.70           C  
ATOM   1978  C   GLU A 134      -1.063  26.333 -25.298  1.00  0.70           C  
ATOM   1979  O   GLU A 134      -0.549  27.281 -24.728  1.00  0.70           O  
ATOM   1980  CB  GLU A 134       0.594  24.859 -26.515  1.00  0.70           C  
ATOM   1981  CG  GLU A 134       0.294  23.591 -25.712  1.00  0.70           C  
ATOM   1982  CD  GLU A 134      -0.841  22.723 -26.245  1.00  0.70           C  
ATOM   1983  OE1 GLU A 134      -1.988  23.125 -26.116  1.00  0.70           O  
ATOM   1984  OE2 GLU A 134      -0.567  21.647 -26.727  1.00  0.70           O  
ATOM   1985  H   GLU A 134       0.357  27.798 -27.027  1.00  0.70           H  
ATOM   1986  HA  GLU A 134      -1.385  25.383 -27.179  1.00  0.70           H  
ATOM   1987 1HB  GLU A 134       0.916  24.553 -27.471  1.00  0.70           H  
ATOM   1988 2HB  GLU A 134       1.441  25.353 -26.039  1.00  0.70           H  
ATOM   1989 1HG  GLU A 134       1.184  22.978 -25.738  1.00  0.70           H  
ATOM   1990 2HG  GLU A 134       0.146  23.849 -24.698  1.00  0.70           H  
ATOM   1991  N   ILE A 135      -2.057  25.622 -24.767  1.00  0.72           N  
ATOM   1992  CA  ILE A 135      -2.686  25.985 -23.488  1.00  0.72           C  
ATOM   1993  C   ILE A 135      -2.248  25.124 -22.329  1.00  0.72           C  
ATOM   1994  O   ILE A 135      -2.626  25.368 -21.187  1.00  0.72           O  
ATOM   1995  CB  ILE A 135      -4.220  25.892 -23.591  1.00  0.72           C  
ATOM   1996  CG1 ILE A 135      -4.658  24.449 -23.871  1.00  0.72           C  
ATOM   1997  CG2 ILE A 135      -4.718  26.805 -24.592  1.00  0.72           C  
ATOM   1998  CD1 ILE A 135      -6.163  24.253 -23.805  1.00  0.72           C  
ATOM   1999  H   ILE A 135      -2.368  24.795 -25.283  1.00  0.72           H  
ATOM   2000  HA  ILE A 135      -2.421  27.018 -23.263  1.00  0.72           H  
ATOM   2001  HB  ILE A 135      -4.650  26.168 -22.635  1.00  0.72           H  
ATOM   2002 1HG1 ILE A 135      -4.297  24.146 -24.857  1.00  0.72           H  
ATOM   2003 2HG1 ILE A 135      -4.209  23.798 -23.125  1.00  0.72           H  
ATOM   2004 1HG2 ILE A 135      -5.807  26.757 -24.633  1.00  0.72           H  
ATOM   2005 2HG2 ILE A 135      -4.408  27.797 -24.306  1.00  0.72           H  
ATOM   2006 3HG2 ILE A 135      -4.302  26.552 -25.568  1.00  0.72           H  
ATOM   2007 1HD1 ILE A 135      -6.404  23.208 -23.994  1.00  0.72           H  
ATOM   2008 2HD1 ILE A 135      -6.518  24.534 -22.834  1.00  0.72           H  
ATOM   2009 3HD1 ILE A 135      -6.643  24.878 -24.556  1.00  0.72           H  
ATOM   2010  N   ASP A 136      -1.438  24.134 -22.617  1.00  0.74           N  
ATOM   2011  CA  ASP A 136      -0.995  23.226 -21.594  1.00  0.74           C  
ATOM   2012  C   ASP A 136       0.469  22.840 -21.770  1.00  0.74           C  
ATOM   2013  O   ASP A 136       0.838  21.905 -22.502  1.00  0.74           O  
ATOM   2014  CB  ASP A 136      -1.865  21.993 -21.613  1.00  0.74           C  
ATOM   2015  CG  ASP A 136      -1.561  21.068 -20.510  1.00  0.74           C  
ATOM   2016  OD1 ASP A 136      -0.673  21.355 -19.709  1.00  0.74           O  
ATOM   2017  OD2 ASP A 136      -2.217  20.047 -20.459  1.00  0.74           O  
ATOM   2018  H   ASP A 136      -1.157  24.005 -23.577  1.00  0.74           H  
ATOM   2019  HA  ASP A 136      -1.103  23.716 -20.626  1.00  0.74           H  
ATOM   2020 1HB  ASP A 136      -2.915  22.291 -21.543  1.00  0.74           H  
ATOM   2021 2HB  ASP A 136      -1.733  21.473 -22.566  1.00  0.74           H  
ATOM   2022  N   SER A 137       1.303  23.517 -20.996  1.00  0.76           N  
ATOM   2023  CA  SER A 137       2.731  23.313 -21.046  1.00  0.76           C  
ATOM   2024  C   SER A 137       3.107  21.893 -20.640  1.00  0.76           C  
ATOM   2025  O   SER A 137       4.215  21.460 -20.941  1.00  0.76           O  
ATOM   2026  CB  SER A 137       3.425  24.307 -20.143  1.00  0.76           C  
ATOM   2027  OG  SER A 137       3.149  24.050 -18.794  1.00  0.76           O  
ATOM   2028  H   SER A 137       0.926  24.229 -20.386  1.00  0.76           H  
ATOM   2029  HA  SER A 137       3.065  23.478 -22.072  1.00  0.76           H  
ATOM   2030 1HB  SER A 137       4.500  24.279 -20.317  1.00  0.76           H  
ATOM   2031 2HB  SER A 137       3.075  25.290 -20.390  1.00  0.76           H  
ATOM   2032  HG  SER A 137       3.419  23.138 -18.637  1.00  0.76           H  
ATOM   2033  N   SER A 138       2.201  21.170 -19.947  1.00  0.77           N  
ATOM   2034  CA  SER A 138       2.474  19.805 -19.533  1.00  0.77           C  
ATOM   2035  C   SER A 138       2.578  18.918 -20.754  1.00  0.77           C  
ATOM   2036  O   SER A 138       3.404  18.016 -20.795  1.00  0.77           O  
ATOM   2037  CB  SER A 138       1.392  19.263 -18.625  1.00  0.77           C  
ATOM   2038  OG  SER A 138       1.337  19.968 -17.420  1.00  0.77           O  
ATOM   2039  H   SER A 138       1.266  21.548 -19.751  1.00  0.77           H  
ATOM   2040  HA  SER A 138       3.426  19.782 -19.001  1.00  0.77           H  
ATOM   2041 1HB  SER A 138       0.432  19.309 -19.125  1.00  0.77           H  
ATOM   2042 2HB  SER A 138       1.596  18.213 -18.422  1.00  0.77           H  
ATOM   2043  HG  SER A 138       0.923  20.812 -17.647  1.00  0.77           H  
ATOM   2044  N   VAL A 139       1.760  19.172 -21.776  1.00  0.78           N  
ATOM   2045  CA  VAL A 139       1.829  18.330 -22.956  1.00  0.78           C  
ATOM   2046  C   VAL A 139       3.185  18.526 -23.593  1.00  0.78           C  
ATOM   2047  O   VAL A 139       3.849  17.557 -23.972  1.00  0.78           O  
ATOM   2048  CB  VAL A 139       0.718  18.653 -23.966  1.00  0.78           C  
ATOM   2049  CG1 VAL A 139       0.950  17.885 -25.270  1.00  0.78           C  
ATOM   2050  CG2 VAL A 139      -0.597  18.263 -23.377  1.00  0.78           C  
ATOM   2051  H   VAL A 139       1.123  19.970 -21.749  1.00  0.78           H  
ATOM   2052  HA  VAL A 139       1.727  17.287 -22.652  1.00  0.78           H  
ATOM   2053  HB  VAL A 139       0.726  19.727 -24.193  1.00  0.78           H  
ATOM   2054 1HG1 VAL A 139       0.155  18.119 -25.982  1.00  0.78           H  
ATOM   2055 2HG1 VAL A 139       1.915  18.170 -25.698  1.00  0.78           H  
ATOM   2056 3HG1 VAL A 139       0.945  16.824 -25.061  1.00  0.78           H  
ATOM   2057 1HG2 VAL A 139      -1.377  18.489 -24.095  1.00  0.78           H  
ATOM   2058 2HG2 VAL A 139      -0.597  17.201 -23.158  1.00  0.78           H  
ATOM   2059 3HG2 VAL A 139      -0.764  18.826 -22.458  1.00  0.78           H  
ATOM   2060  N   ILE A 140       3.614  19.782 -23.689  1.00  0.79           N  
ATOM   2061  CA  ILE A 140       4.930  20.056 -24.265  1.00  0.79           C  
ATOM   2062  C   ILE A 140       6.073  19.476 -23.418  1.00  0.79           C  
ATOM   2063  O   ILE A 140       6.974  18.815 -23.937  1.00  0.79           O  
ATOM   2064  CB  ILE A 140       5.136  21.557 -24.512  1.00  0.79           C  
ATOM   2065  CG1 ILE A 140       4.184  22.010 -25.620  1.00  0.79           C  
ATOM   2066  CG2 ILE A 140       6.588  21.843 -24.884  1.00  0.79           C  
ATOM   2067  CD1 ILE A 140       4.077  23.465 -25.791  1.00  0.79           C  
ATOM   2068  H   ILE A 140       3.003  20.536 -23.347  1.00  0.79           H  
ATOM   2069  HA  ILE A 140       4.967  19.570 -25.246  1.00  0.79           H  
ATOM   2070  HB  ILE A 140       4.874  22.109 -23.607  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 140       4.540  21.609 -26.550  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 140       3.190  21.602 -25.422  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 140       6.719  22.908 -25.055  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 140       7.235  21.522 -24.072  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 140       6.843  21.295 -25.788  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 140       3.395  23.681 -26.612  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 140       3.701  23.913 -24.876  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 140       5.054  23.855 -26.023  1.00  0.79           H  
ATOM   2079  N   GLU A 141       6.036  19.689 -22.100  1.00  0.80           N  
ATOM   2080  CA  GLU A 141       7.088  19.158 -21.234  1.00  0.80           C  
ATOM   2081  C   GLU A 141       7.194  17.645 -21.340  1.00  0.80           C  
ATOM   2082  O   GLU A 141       8.281  17.085 -21.520  1.00  0.80           O  
ATOM   2083  CB  GLU A 141       6.816  19.518 -19.766  1.00  0.80           C  
ATOM   2084  CG  GLU A 141       7.856  18.963 -18.781  1.00  0.80           C  
ATOM   2085  CD  GLU A 141       7.574  19.299 -17.326  1.00  0.80           C  
ATOM   2086  OE1 GLU A 141       6.711  20.100 -17.063  1.00  0.80           O  
ATOM   2087  OE2 GLU A 141       8.226  18.720 -16.471  1.00  0.80           O  
ATOM   2088  H   GLU A 141       5.283  20.234 -21.696  1.00  0.80           H  
ATOM   2089  HA  GLU A 141       8.038  19.591 -21.541  1.00  0.80           H  
ATOM   2090 1HB  GLU A 141       6.780  20.603 -19.657  1.00  0.80           H  
ATOM   2091 2HB  GLU A 141       5.838  19.130 -19.478  1.00  0.80           H  
ATOM   2092 1HG  GLU A 141       7.876  17.880 -18.890  1.00  0.80           H  
ATOM   2093 2HG  GLU A 141       8.837  19.345 -19.056  1.00  0.80           H  
ATOM   2094  N   LEU A 142       6.054  16.980 -21.232  1.00  0.81           N  
ATOM   2095  CA  LEU A 142       6.023  15.540 -21.260  1.00  0.81           C  
ATOM   2096  C   LEU A 142       6.420  15.006 -22.614  1.00  0.81           C  
ATOM   2097  O   LEU A 142       7.112  13.993 -22.697  1.00  0.81           O  
ATOM   2098  CB  LEU A 142       4.639  15.089 -20.875  1.00  0.81           C  
ATOM   2099  CG  LEU A 142       4.295  15.391 -19.450  1.00  0.81           C  
ATOM   2100  CD1 LEU A 142       2.838  15.126 -19.231  1.00  0.81           C  
ATOM   2101  CD2 LEU A 142       5.163  14.549 -18.558  1.00  0.81           C  
ATOM   2102  H   LEU A 142       5.178  17.483 -21.101  1.00  0.81           H  
ATOM   2103  HA  LEU A 142       6.728  15.170 -20.520  1.00  0.81           H  
ATOM   2104 1HB  LEU A 142       3.903  15.554 -21.533  1.00  0.81           H  
ATOM   2105 2HB  LEU A 142       4.608  14.044 -20.989  1.00  0.81           H  
ATOM   2106  HG  LEU A 142       4.486  16.444 -19.243  1.00  0.81           H  
ATOM   2107 1HD1 LEU A 142       2.579  15.370 -18.212  1.00  0.81           H  
ATOM   2108 2HD1 LEU A 142       2.269  15.761 -19.903  1.00  0.81           H  
ATOM   2109 3HD1 LEU A 142       2.617  14.080 -19.433  1.00  0.81           H  
ATOM   2110 1HD2 LEU A 142       4.938  14.769 -17.522  1.00  0.81           H  
ATOM   2111 2HD2 LEU A 142       4.963  13.505 -18.766  1.00  0.81           H  
ATOM   2112 3HD2 LEU A 142       6.212  14.772 -18.752  1.00  0.81           H  
ATOM   2113  N   SER A 143       6.025  15.689 -23.684  1.00  0.82           N  
ATOM   2114  CA  SER A 143       6.404  15.245 -25.007  1.00  0.82           C  
ATOM   2115  C   SER A 143       7.921  15.314 -25.150  1.00  0.82           C  
ATOM   2116  O   SER A 143       8.561  14.367 -25.593  1.00  0.82           O  
ATOM   2117  CB  SER A 143       5.733  16.108 -26.049  1.00  0.82           C  
ATOM   2118  OG  SER A 143       4.342  15.944 -26.008  1.00  0.82           O  
ATOM   2119  H   SER A 143       5.431  16.516 -23.596  1.00  0.82           H  
ATOM   2120  HA  SER A 143       6.083  14.211 -25.137  1.00  0.82           H  
ATOM   2121 1HB  SER A 143       5.985  17.158 -25.881  1.00  0.82           H  
ATOM   2122 2HB  SER A 143       6.105  15.834 -27.034  1.00  0.82           H  
ATOM   2123  HG  SER A 143       4.069  16.346 -25.156  1.00  0.82           H  
ATOM   2124  N   ARG A 144       8.537  16.384 -24.653  1.00  0.84           N  
ATOM   2125  CA  ARG A 144       9.988  16.486 -24.742  1.00  0.84           C  
ATOM   2126  C   ARG A 144      10.676  15.347 -23.969  1.00  0.84           C  
ATOM   2127  O   ARG A 144      11.683  14.798 -24.420  1.00  0.84           O  
ATOM   2128  CB  ARG A 144      10.439  17.835 -24.189  1.00  0.84           C  
ATOM   2129  CG  ARG A 144      10.091  19.074 -25.063  1.00  0.84           C  
ATOM   2130  CD  ARG A 144      10.403  20.331 -24.326  1.00  0.84           C  
ATOM   2131  NE  ARG A 144      10.073  21.549 -25.066  1.00  0.84           N  
ATOM   2132  CZ  ARG A 144      10.025  22.776 -24.495  1.00  0.84           C  
ATOM   2133  NH1 ARG A 144      10.279  22.901 -23.213  1.00  0.84           N  
ATOM   2134  NH2 ARG A 144       9.726  23.850 -25.197  1.00  0.84           N  
ATOM   2135  H   ARG A 144       7.994  17.157 -24.263  1.00  0.84           H  
ATOM   2136  HA  ARG A 144      10.277  16.419 -25.786  1.00  0.84           H  
ATOM   2137 1HB  ARG A 144       9.978  17.993 -23.215  1.00  0.84           H  
ATOM   2138 2HB  ARG A 144      11.517  17.822 -24.040  1.00  0.84           H  
ATOM   2139 1HG  ARG A 144      10.690  19.055 -25.974  1.00  0.84           H  
ATOM   2140 2HG  ARG A 144       9.035  19.067 -25.324  1.00  0.84           H  
ATOM   2141 1HD  ARG A 144       9.828  20.337 -23.398  1.00  0.84           H  
ATOM   2142 2HD  ARG A 144      11.464  20.354 -24.090  1.00  0.84           H  
ATOM   2143  HE  ARG A 144       9.870  21.470 -26.056  1.00  0.84           H  
ATOM   2144 1HH1 ARG A 144      10.507  22.085 -22.663  1.00  0.84           H  
ATOM   2145 2HH1 ARG A 144      10.245  23.811 -22.778  1.00  0.84           H  
ATOM   2146 1HH2 ARG A 144       9.530  23.774 -26.182  1.00  0.84           H  
ATOM   2147 2HH2 ARG A 144       9.700  24.752 -24.745  1.00  0.84           H  
ATOM   2148  N   LYS A 145      10.112  14.981 -22.813  1.00  0.86           N  
ATOM   2149  CA  LYS A 145      10.663  13.923 -21.962  1.00  0.86           C  
ATOM   2150  C   LYS A 145      10.399  12.476 -22.419  1.00  0.86           C  
ATOM   2151  O   LYS A 145      11.261  11.610 -22.250  1.00  0.86           O  
ATOM   2152  CB  LYS A 145      10.154  14.133 -20.535  1.00  0.86           C  
ATOM   2153  CG  LYS A 145      10.784  15.363 -19.874  1.00  0.86           C  
ATOM   2154  CD  LYS A 145      10.268  15.634 -18.474  1.00  0.86           C  
ATOM   2155  CE  LYS A 145      11.055  16.795 -17.856  1.00  0.86           C  
ATOM   2156  NZ  LYS A 145      10.562  17.191 -16.511  1.00  0.86           N  
ATOM   2157  H   LYS A 145       9.290  15.493 -22.489  1.00  0.86           H  
ATOM   2158  HA  LYS A 145      11.743  14.055 -21.946  1.00  0.86           H  
ATOM   2159 1HB  LYS A 145       9.071  14.267 -20.552  1.00  0.86           H  
ATOM   2160 2HB  LYS A 145      10.370  13.252 -19.931  1.00  0.86           H  
ATOM   2161 1HG  LYS A 145      11.865  15.237 -19.834  1.00  0.86           H  
ATOM   2162 2HG  LYS A 145      10.565  16.237 -20.492  1.00  0.86           H  
ATOM   2163 1HD  LYS A 145       9.209  15.902 -18.522  1.00  0.86           H  
ATOM   2164 2HD  LYS A 145      10.376  14.747 -17.856  1.00  0.86           H  
ATOM   2165 1HE  LYS A 145      12.093  16.482 -17.765  1.00  0.86           H  
ATOM   2166 2HE  LYS A 145      11.004  17.661 -18.517  1.00  0.86           H  
ATOM   2167 1HZ  LYS A 145      11.128  17.943 -16.158  1.00  0.86           H  
ATOM   2168 2HZ  LYS A 145       9.594  17.530 -16.575  1.00  0.86           H  
ATOM   2169 3HZ  LYS A 145      10.607  16.412 -15.878  1.00  0.86           H  
ATOM   2170  N   PHE A 146       9.225  12.209 -22.991  1.00  0.88           N  
ATOM   2171  CA  PHE A 146       8.856  10.849 -23.393  1.00  0.88           C  
ATOM   2172  C   PHE A 146       8.854  10.594 -24.899  1.00  0.88           C  
ATOM   2173  O   PHE A 146       8.978   9.449 -25.337  1.00  0.88           O  
ATOM   2174  CB  PHE A 146       7.498  10.518 -22.818  1.00  0.88           C  
ATOM   2175  CG  PHE A 146       7.497  10.417 -21.317  1.00  0.88           C  
ATOM   2176  CD1 PHE A 146       7.019  11.439 -20.507  1.00  0.88           C  
ATOM   2177  CD2 PHE A 146       7.966   9.270 -20.717  1.00  0.88           C  
ATOM   2178  CE1 PHE A 146       7.029  11.304 -19.136  1.00  0.88           C  
ATOM   2179  CE2 PHE A 146       7.970   9.137 -19.352  1.00  0.88           C  
ATOM   2180  CZ  PHE A 146       7.505  10.155 -18.565  1.00  0.88           C  
ATOM   2181  H   PHE A 146       8.548  12.958 -23.097  1.00  0.88           H  
ATOM   2182  HA  PHE A 146       9.579  10.167 -22.950  1.00  0.88           H  
ATOM   2183 1HB  PHE A 146       6.786  11.289 -23.115  1.00  0.88           H  
ATOM   2184 2HB  PHE A 146       7.158   9.580 -23.222  1.00  0.88           H  
ATOM   2185  HD1 PHE A 146       6.641  12.350 -20.961  1.00  0.88           H  
ATOM   2186  HD2 PHE A 146       8.338   8.462 -21.345  1.00  0.88           H  
ATOM   2187  HE1 PHE A 146       6.665  12.098 -18.500  1.00  0.88           H  
ATOM   2188  HE2 PHE A 146       8.346   8.225 -18.892  1.00  0.88           H  
ATOM   2189  HZ  PHE A 146       7.510  10.048 -17.480  1.00  0.88           H  
ATOM   2190  N   LEU A 147       8.746  11.648 -25.693  1.00  0.92           N  
ATOM   2191  CA  LEU A 147       8.745  11.562 -27.143  1.00  0.92           C  
ATOM   2192  C   LEU A 147       9.727  12.597 -27.740  1.00  0.92           C  
ATOM   2193  O   LEU A 147       9.354  13.351 -28.648  1.00  0.92           O  
ATOM   2194  CB  LEU A 147       7.311  11.818 -27.652  1.00  0.92           C  
ATOM   2195  CG  LEU A 147       6.225  10.758 -27.290  1.00  0.92           C  
ATOM   2196  CD1 LEU A 147       4.816  11.280 -27.560  1.00  0.92           C  
ATOM   2197  CD2 LEU A 147       6.449   9.571 -28.173  1.00  0.92           C  
ATOM   2198  H   LEU A 147       8.655  12.578 -25.301  1.00  0.92           H  
ATOM   2199  HA  LEU A 147       9.046  10.561 -27.447  1.00  0.92           H  
ATOM   2200 1HB  LEU A 147       6.976  12.782 -27.263  1.00  0.92           H  
ATOM   2201 2HB  LEU A 147       7.359  11.884 -28.722  1.00  0.92           H  
ATOM   2202  HG  LEU A 147       6.301  10.481 -26.241  1.00  0.92           H  
ATOM   2203 1HD1 LEU A 147       4.096  10.496 -27.321  1.00  0.92           H  
ATOM   2204 2HD1 LEU A 147       4.622  12.158 -26.941  1.00  0.92           H  
ATOM   2205 3HD1 LEU A 147       4.713  11.545 -28.596  1.00  0.92           H  
ATOM   2206 1HD2 LEU A 147       5.705   8.822 -27.954  1.00  0.92           H  
ATOM   2207 2HD2 LEU A 147       6.358   9.869 -29.213  1.00  0.92           H  
ATOM   2208 3HD2 LEU A 147       7.448   9.171 -27.997  1.00  0.92           H  
ATOM   2209  N   PRO A 148      11.026  12.583 -27.335  1.00  0.98           N  
ATOM   2210  CA  PRO A 148      12.058  13.522 -27.744  1.00  0.98           C  
ATOM   2211  C   PRO A 148      12.335  13.438 -29.228  1.00  0.98           C  
ATOM   2212  O   PRO A 148      12.759  14.409 -29.856  1.00  0.98           O  
ATOM   2213  CB  PRO A 148      13.280  13.052 -26.945  1.00  0.98           C  
ATOM   2214  CG  PRO A 148      13.015  11.605 -26.635  1.00  0.98           C  
ATOM   2215  CD  PRO A 148      11.537  11.529 -26.427  1.00  0.98           C  
ATOM   2216  HA  PRO A 148      11.764  14.540 -27.444  1.00  0.98           H  
ATOM   2217 1HB  PRO A 148      14.188  13.191 -27.538  1.00  0.98           H  
ATOM   2218 2HB  PRO A 148      13.385  13.668 -26.036  1.00  0.98           H  
ATOM   2219 1HG  PRO A 148      13.369  10.969 -27.454  1.00  0.98           H  
ATOM   2220 2HG  PRO A 148      13.578  11.308 -25.737  1.00  0.98           H  
ATOM   2221 1HD  PRO A 148      11.172  10.531 -26.691  1.00  0.98           H  
ATOM   2222 2HD  PRO A 148      11.348  11.797 -25.376  1.00  0.98           H  
ATOM   2223  N   THR A 149      11.985  12.300 -29.827  1.00  1.06           N  
ATOM   2224  CA  THR A 149      12.210  12.081 -31.241  1.00  1.06           C  
ATOM   2225  C   THR A 149      11.190  12.835 -32.083  1.00  1.06           C  
ATOM   2226  O   THR A 149      11.342  12.957 -33.301  1.00  1.06           O  
ATOM   2227  CB  THR A 149      12.175  10.574 -31.563  1.00  1.06           C  
ATOM   2228  OG1 THR A 149      10.886  10.016 -31.241  1.00  1.06           O  
ATOM   2229  CG2 THR A 149      13.225   9.867 -30.727  1.00  1.06           C  
ATOM   2230  H   THR A 149      11.608  11.542 -29.280  1.00  1.06           H  
ATOM   2231  HA  THR A 149      13.201  12.459 -31.495  1.00  1.06           H  
ATOM   2232  HB  THR A 149      12.380  10.418 -32.621  1.00  1.06           H  
ATOM   2233  HG1 THR A 149      10.926   9.050 -31.329  1.00  1.06           H  
ATOM   2234 1HG2 THR A 149      13.208   8.799 -30.948  1.00  1.06           H  
ATOM   2235 2HG2 THR A 149      14.209  10.272 -30.959  1.00  1.06           H  
ATOM   2236 3HG2 THR A 149      13.008  10.021 -29.673  1.00  1.06           H  
ATOM   2237  N   LEU A 150      10.142  13.339 -31.436  1.00  1.16           N  
ATOM   2238  CA  LEU A 150       9.135  14.094 -32.142  1.00  1.16           C  
ATOM   2239  C   LEU A 150       9.325  15.580 -31.846  1.00  1.16           C  
ATOM   2240  O   LEU A 150       9.160  16.432 -32.722  1.00  1.16           O  
ATOM   2241  CB  LEU A 150       7.742  13.666 -31.684  1.00  1.16           C  
ATOM   2242  CG  LEU A 150       7.437  12.173 -31.849  1.00  1.16           C  
ATOM   2243  CD1 LEU A 150       5.991  11.913 -31.378  1.00  1.16           C  
ATOM   2244  CD2 LEU A 150       7.719  11.759 -33.272  1.00  1.16           C  
ATOM   2245  H   LEU A 150      10.043  13.204 -30.434  1.00  1.16           H  
ATOM   2246  HA  LEU A 150       9.236  13.924 -33.208  1.00  1.16           H  
ATOM   2247 1HB  LEU A 150       7.634  13.915 -30.624  1.00  1.16           H  
ATOM   2248 2HB  LEU A 150       6.996  14.232 -32.248  1.00  1.16           H  
ATOM   2249  HG  LEU A 150       8.091  11.596 -31.190  1.00  1.16           H  
ATOM   2250 1HD1 LEU A 150       5.752  10.861 -31.451  1.00  1.16           H  
ATOM   2251 2HD1 LEU A 150       5.890  12.233 -30.365  1.00  1.16           H  
ATOM   2252 3HD1 LEU A 150       5.298  12.470 -31.975  1.00  1.16           H  
ATOM   2253 1HD2 LEU A 150       7.522  10.703 -33.408  1.00  1.16           H  
ATOM   2254 2HD2 LEU A 150       7.102  12.318 -33.930  1.00  1.16           H  
ATOM   2255 3HD2 LEU A 150       8.758  11.956 -33.513  1.00  1.16           H  
ATOM   2256  N   SER A 151       9.705  15.863 -30.595  1.00  1.25           N  
ATOM   2257  CA  SER A 151       9.810  17.225 -30.074  1.00  1.25           C  
ATOM   2258  C   SER A 151      11.154  17.960 -30.249  1.00  1.25           C  
ATOM   2259  O   SER A 151      11.182  19.181 -30.466  1.00  1.25           O  
ATOM   2260  CB  SER A 151       9.495  17.156 -28.604  1.00  1.25           C  
ATOM   2261  OG  SER A 151       8.182  16.710 -28.399  1.00  1.25           O  
ATOM   2262  H   SER A 151       9.837  15.083 -29.954  1.00  1.25           H  
ATOM   2263  HA  SER A 151       9.038  17.818 -30.569  1.00  1.25           H  
ATOM   2264 1HB  SER A 151      10.188  16.467 -28.128  1.00  1.25           H  
ATOM   2265 2HB  SER A 151       9.629  18.113 -28.145  1.00  1.25           H  
ATOM   2266  HG  SER A 151       7.640  17.054 -29.142  1.00  1.25           H  
ATOM   2267  N   ASN A 152      12.287  17.252 -30.186  1.00  1.31           N  
ATOM   2268  CA  ASN A 152      13.585  17.933 -30.264  1.00  1.31           C  
ATOM   2269  C   ASN A 152      13.812  18.583 -31.624  1.00  1.31           C  
ATOM   2270  O   ASN A 152      14.547  19.560 -31.751  1.00  1.31           O  
ATOM   2271  CB  ASN A 152      14.724  16.991 -29.936  1.00  1.31           C  
ATOM   2272  CG  ASN A 152      14.785  16.651 -28.463  1.00  1.31           C  
ATOM   2273  OD1 ASN A 152      14.184  17.333 -27.620  1.00  1.31           O  
ATOM   2274  ND2 ASN A 152      15.517  15.617 -28.135  1.00  1.31           N  
ATOM   2275  H   ASN A 152      12.280  16.242 -30.044  1.00  1.31           H  
ATOM   2276  HA  ASN A 152      13.598  18.735 -29.522  1.00  1.31           H  
ATOM   2277 1HB  ASN A 152      14.615  16.071 -30.510  1.00  1.31           H  
ATOM   2278 2HB  ASN A 152      15.668  17.451 -30.228  1.00  1.31           H  
ATOM   2279 1HD2 ASN A 152      15.606  15.354 -27.174  1.00  1.31           H  
ATOM   2280 2HD2 ASN A 152      15.988  15.095 -28.846  1.00  1.31           H  
ATOM   2281  N   GLY A 153      13.139  18.063 -32.646  1.00  1.32           N  
ATOM   2282  CA  GLY A 153      13.273  18.572 -34.001  1.00  1.32           C  
ATOM   2283  C   GLY A 153      12.474  19.858 -34.203  1.00  1.32           C  
ATOM   2284  O   GLY A 153      12.488  20.435 -35.287  1.00  1.32           O  
ATOM   2285  H   GLY A 153      12.530  17.277 -32.474  1.00  1.32           H  
ATOM   2286 1HA  GLY A 153      14.326  18.755 -34.218  1.00  1.32           H  
ATOM   2287 2HA  GLY A 153      12.930  17.814 -34.702  1.00  1.32           H  
ATOM   2288  N   ALA A 154      11.741  20.284 -33.177  1.00  1.26           N  
ATOM   2289  CA  ALA A 154      10.948  21.496 -33.247  1.00  1.26           C  
ATOM   2290  C   ALA A 154      11.357  22.544 -32.243  1.00  1.26           C  
ATOM   2291  O   ALA A 154      11.591  23.710 -32.573  1.00  1.26           O  
ATOM   2292  CB  ALA A 154       9.527  21.169 -32.954  1.00  1.26           C  
ATOM   2293  H   ALA A 154      11.735  19.763 -32.305  1.00  1.26           H  
ATOM   2294  HA  ALA A 154      11.047  21.919 -34.246  1.00  1.26           H  
ATOM   2295 1HB  ALA A 154       8.975  22.078 -33.011  1.00  1.26           H  
ATOM   2296 2HB  ALA A 154       9.169  20.448 -33.676  1.00  1.26           H  
ATOM   2297 3HB  ALA A 154       9.437  20.753 -31.950  1.00  1.26           H  
ATOM   2298  N   PHE A 155      11.456  22.121 -30.998  1.00  1.14           N  
ATOM   2299  CA  PHE A 155      11.601  23.068 -29.916  1.00  1.14           C  
ATOM   2300  C   PHE A 155      12.980  23.700 -29.819  1.00  1.14           C  
ATOM   2301  O   PHE A 155      13.129  24.757 -29.209  1.00  1.14           O  
ATOM   2302  CB  PHE A 155      11.122  22.429 -28.622  1.00  1.14           C  
ATOM   2303  CG  PHE A 155       9.578  22.269 -28.632  1.00  1.14           C  
ATOM   2304  CD1 PHE A 155       8.722  23.372 -28.552  1.00  1.14           C  
ATOM   2305  CD2 PHE A 155       9.005  21.027 -28.737  1.00  1.14           C  
ATOM   2306  CE1 PHE A 155       7.340  23.208 -28.582  1.00  1.14           C  
ATOM   2307  CE2 PHE A 155       7.633  20.858 -28.761  1.00  1.14           C  
ATOM   2308  CZ  PHE A 155       6.799  21.950 -28.687  1.00  1.14           C  
ATOM   2309  H   PHE A 155      11.347  21.130 -30.789  1.00  1.14           H  
ATOM   2310  HA  PHE A 155      10.905  23.873 -30.108  1.00  1.14           H  
ATOM   2311 1HB  PHE A 155      11.578  21.442 -28.506  1.00  1.14           H  
ATOM   2312 2HB  PHE A 155      11.412  23.042 -27.772  1.00  1.14           H  
ATOM   2313  HD1 PHE A 155       9.149  24.374 -28.474  1.00  1.14           H  
ATOM   2314  HD2 PHE A 155       9.653  20.174 -28.803  1.00  1.14           H  
ATOM   2315  HE1 PHE A 155       6.686  24.069 -28.525  1.00  1.14           H  
ATOM   2316  HE2 PHE A 155       7.206  19.855 -28.841  1.00  1.14           H  
ATOM   2317  HZ  PHE A 155       5.713  21.813 -28.710  1.00  1.14           H  
ATOM   2318  N   ASP A 156      13.981  23.086 -30.442  1.00  1.01           N  
ATOM   2319  CA  ASP A 156      15.320  23.659 -30.431  1.00  1.01           C  
ATOM   2320  C   ASP A 156      15.596  24.497 -31.693  1.00  1.01           C  
ATOM   2321  O   ASP A 156      16.721  24.946 -31.910  1.00  1.01           O  
ATOM   2322  CB  ASP A 156      16.380  22.565 -30.270  1.00  1.01           C  
ATOM   2323  CG  ASP A 156      16.339  21.894 -28.881  1.00  1.01           C  
ATOM   2324  OD1 ASP A 156      16.132  22.589 -27.910  1.00  1.01           O  
ATOM   2325  OD2 ASP A 156      16.543  20.708 -28.804  1.00  1.01           O  
ATOM   2326  H   ASP A 156      13.811  22.216 -30.932  1.00  1.01           H  
ATOM   2327  HA  ASP A 156      15.401  24.322 -29.571  1.00  1.01           H  
ATOM   2328 1HB  ASP A 156      16.221  21.795 -31.032  1.00  1.01           H  
ATOM   2329 2HB  ASP A 156      17.370  22.987 -30.430  1.00  1.01           H  
ATOM   2330  N   ASP A 157      14.580  24.688 -32.545  1.00  0.89           N  
ATOM   2331  CA  ASP A 157      14.724  25.483 -33.766  1.00  0.89           C  
ATOM   2332  C   ASP A 157      14.628  26.973 -33.433  1.00  0.89           C  
ATOM   2333  O   ASP A 157      13.644  27.432 -32.851  1.00  0.89           O  
ATOM   2334  CB  ASP A 157      13.701  25.070 -34.830  1.00  0.89           C  
ATOM   2335  CG  ASP A 157      13.910  25.707 -36.268  1.00  0.89           C  
ATOM   2336  OD1 ASP A 157      14.102  26.907 -36.436  1.00  0.89           O  
ATOM   2337  OD2 ASP A 157      13.928  24.926 -37.197  1.00  0.89           O  
ATOM   2338  H   ASP A 157      13.657  24.298 -32.344  1.00  0.89           H  
ATOM   2339  HA  ASP A 157      15.715  25.298 -34.179  1.00  0.89           H  
ATOM   2340 1HB  ASP A 157      13.717  23.980 -34.930  1.00  0.89           H  
ATOM   2341 2HB  ASP A 157      12.699  25.330 -34.475  1.00  0.89           H  
ATOM   2342  N   GLU A 158      15.639  27.737 -33.825  1.00  0.79           N  
ATOM   2343  CA  GLU A 158      15.724  29.169 -33.526  1.00  0.79           C  
ATOM   2344  C   GLU A 158      14.559  29.993 -34.099  1.00  0.79           C  
ATOM   2345  O   GLU A 158      14.290  31.097 -33.626  1.00  0.79           O  
ATOM   2346  CB  GLU A 158      17.047  29.738 -34.054  1.00  0.79           C  
ATOM   2347  CG  GLU A 158      18.287  29.244 -33.310  1.00  0.79           C  
ATOM   2348  CD  GLU A 158      19.585  29.795 -33.866  1.00  0.79           C  
ATOM   2349  OE1 GLU A 158      19.547  30.470 -34.867  1.00  0.79           O  
ATOM   2350  OE2 GLU A 158      20.612  29.536 -33.282  1.00  0.79           O  
ATOM   2351  H   GLU A 158      16.399  27.299 -34.325  1.00  0.79           H  
ATOM   2352  HA  GLU A 158      15.709  29.284 -32.442  1.00  0.79           H  
ATOM   2353 1HB  GLU A 158      17.158  29.476 -35.107  1.00  0.79           H  
ATOM   2354 2HB  GLU A 158      17.027  30.825 -33.988  1.00  0.79           H  
ATOM   2355 1HG  GLU A 158      18.203  29.532 -32.263  1.00  0.79           H  
ATOM   2356 2HG  GLU A 158      18.309  28.154 -33.355  1.00  0.79           H  
ATOM   2357  N   ARG A 159      13.884  29.479 -35.132  1.00  0.72           N  
ATOM   2358  CA  ARG A 159      12.765  30.186 -35.749  1.00  0.72           C  
ATOM   2359  C   ARG A 159      11.452  30.020 -34.975  1.00  0.72           C  
ATOM   2360  O   ARG A 159      10.442  30.607 -35.363  1.00  0.72           O  
ATOM   2361  CB  ARG A 159      12.539  29.710 -37.176  1.00  0.72           C  
ATOM   2362  CG  ARG A 159      13.647  30.028 -38.153  1.00  0.72           C  
ATOM   2363  CD  ARG A 159      13.426  29.351 -39.463  1.00  0.72           C  
ATOM   2364  NE  ARG A 159      13.576  27.912 -39.324  1.00  0.72           N  
ATOM   2365  CZ  ARG A 159      13.385  26.991 -40.294  1.00  0.72           C  
ATOM   2366  NH1 ARG A 159      13.013  27.331 -41.526  1.00  0.72           N  
ATOM   2367  NH2 ARG A 159      13.581  25.730 -39.993  1.00  0.72           N  
ATOM   2368  H   ARG A 159      14.126  28.548 -35.498  1.00  0.72           H  
ATOM   2369  HA  ARG A 159      13.010  31.247 -35.782  1.00  0.72           H  
ATOM   2370 1HB  ARG A 159      12.399  28.628 -37.175  1.00  0.72           H  
ATOM   2371 2HB  ARG A 159      11.624  30.158 -37.568  1.00  0.72           H  
ATOM   2372 1HG  ARG A 159      13.700  31.102 -38.317  1.00  0.72           H  
ATOM   2373 2HG  ARG A 159      14.593  29.670 -37.741  1.00  0.72           H  
ATOM   2374 1HD  ARG A 159      12.415  29.558 -39.816  1.00  0.72           H  
ATOM   2375 2HD  ARG A 159      14.145  29.707 -40.198  1.00  0.72           H  
ATOM   2376  HE  ARG A 159      13.856  27.555 -38.387  1.00  0.72           H  
ATOM   2377 1HH1 ARG A 159      12.843  28.312 -41.779  1.00  0.72           H  
ATOM   2378 2HH1 ARG A 159      12.874  26.622 -42.240  1.00  0.72           H  
ATOM   2379 1HH2 ARG A 159      13.852  25.467 -39.025  1.00  0.72           H  
ATOM   2380 2HH2 ARG A 159      13.440  25.000 -40.696  1.00  0.72           H  
ATOM   2381  N   LEU A 160      11.436  29.182 -33.926  1.00  0.68           N  
ATOM   2382  CA  LEU A 160      10.196  28.919 -33.194  1.00  0.68           C  
ATOM   2383  C   LEU A 160       9.912  29.831 -31.995  1.00  0.68           C  
ATOM   2384  O   LEU A 160      10.685  29.905 -31.036  1.00  0.68           O  
ATOM   2385  CB  LEU A 160      10.182  27.490 -32.659  1.00  0.68           C  
ATOM   2386  CG  LEU A 160       8.911  27.115 -31.860  1.00  0.68           C  
ATOM   2387  CD1 LEU A 160       7.720  27.129 -32.794  1.00  0.68           C  
ATOM   2388  CD2 LEU A 160       9.098  25.773 -31.211  1.00  0.68           C  
ATOM   2389  H   LEU A 160      12.291  28.711 -33.623  1.00  0.68           H  
ATOM   2390  HA  LEU A 160       9.376  29.022 -33.895  1.00  0.68           H  
ATOM   2391 1HB  LEU A 160      10.270  26.802 -33.498  1.00  0.68           H  
ATOM   2392 2HB  LEU A 160      11.051  27.349 -32.010  1.00  0.68           H  
ATOM   2393  HG  LEU A 160       8.731  27.856 -31.084  1.00  0.68           H  
ATOM   2394 1HD1 LEU A 160       6.843  26.883 -32.231  1.00  0.68           H  
ATOM   2395 2HD1 LEU A 160       7.604  28.112 -33.228  1.00  0.68           H  
ATOM   2396 3HD1 LEU A 160       7.868  26.401 -33.587  1.00  0.68           H  
ATOM   2397 1HD2 LEU A 160       8.205  25.513 -30.645  1.00  0.68           H  
ATOM   2398 2HD2 LEU A 160       9.288  25.015 -31.971  1.00  0.68           H  
ATOM   2399 3HD2 LEU A 160       9.952  25.840 -30.545  1.00  0.68           H  
ATOM   2400  N   ASP A 161       8.752  30.480 -32.043  1.00  0.66           N  
ATOM   2401  CA  ASP A 161       8.240  31.335 -30.977  1.00  0.66           C  
ATOM   2402  C   ASP A 161       7.083  30.618 -30.252  1.00  0.66           C  
ATOM   2403  O   ASP A 161       5.951  30.599 -30.742  1.00  0.66           O  
ATOM   2404  CB  ASP A 161       7.795  32.688 -31.577  1.00  0.66           C  
ATOM   2405  CG  ASP A 161       7.239  33.741 -30.589  1.00  0.66           C  
ATOM   2406  OD1 ASP A 161       7.047  33.450 -29.436  1.00  0.66           O  
ATOM   2407  OD2 ASP A 161       6.948  34.856 -31.007  1.00  0.66           O  
ATOM   2408  H   ASP A 161       8.197  30.378 -32.891  1.00  0.66           H  
ATOM   2409  HA  ASP A 161       9.039  31.515 -30.258  1.00  0.66           H  
ATOM   2410 1HB  ASP A 161       8.647  33.134 -32.097  1.00  0.66           H  
ATOM   2411 2HB  ASP A 161       7.040  32.500 -32.338  1.00  0.66           H  
ATOM   2412  N   LEU A 162       7.369  30.019 -29.091  1.00  0.65           N  
ATOM   2413  CA  LEU A 162       6.355  29.256 -28.350  1.00  0.65           C  
ATOM   2414  C   LEU A 162       5.589  30.120 -27.355  1.00  0.65           C  
ATOM   2415  O   LEU A 162       6.177  30.698 -26.436  1.00  0.65           O  
ATOM   2416  CB  LEU A 162       6.997  28.080 -27.597  1.00  0.65           C  
ATOM   2417  CG  LEU A 162       6.034  27.274 -26.698  1.00  0.65           C  
ATOM   2418  CD1 LEU A 162       4.971  26.621 -27.557  1.00  0.65           C  
ATOM   2419  CD2 LEU A 162       6.835  26.232 -25.905  1.00  0.65           C  
ATOM   2420  H   LEU A 162       8.312  30.083 -28.728  1.00  0.65           H  
ATOM   2421  HA  LEU A 162       5.636  28.855 -29.066  1.00  0.65           H  
ATOM   2422 1HB  LEU A 162       7.425  27.395 -28.329  1.00  0.65           H  
ATOM   2423 2HB  LEU A 162       7.801  28.465 -26.970  1.00  0.65           H  
ATOM   2424  HG  LEU A 162       5.533  27.951 -26.002  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 162       4.280  26.073 -26.927  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 162       4.420  27.388 -28.097  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 162       5.432  25.947 -28.266  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 162       6.167  25.675 -25.259  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 162       7.330  25.551 -26.590  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 162       7.580  26.740 -25.295  1.00  0.65           H  
ATOM   2431  N   LYS A 163       4.272  30.184 -27.533  1.00  0.66           N  
ATOM   2432  CA  LYS A 163       3.418  30.997 -26.691  1.00  0.66           C  
ATOM   2433  C   LYS A 163       2.407  30.130 -25.952  1.00  0.66           C  
ATOM   2434  O   LYS A 163       1.534  29.491 -26.549  1.00  0.66           O  
ATOM   2435  CB  LYS A 163       2.701  32.033 -27.548  1.00  0.66           C  
ATOM   2436  CG  LYS A 163       3.662  32.995 -28.237  1.00  0.66           C  
ATOM   2437  CD  LYS A 163       2.948  34.120 -28.929  1.00  0.66           C  
ATOM   2438  CE  LYS A 163       3.901  34.879 -29.861  1.00  0.66           C  
ATOM   2439  NZ  LYS A 163       5.145  35.365 -29.175  1.00  0.66           N  
ATOM   2440  H   LYS A 163       3.861  29.682 -28.312  1.00  0.66           H  
ATOM   2441  HA  LYS A 163       4.034  31.509 -25.952  1.00  0.66           H  
ATOM   2442 1HB  LYS A 163       2.135  31.526 -28.316  1.00  0.66           H  
ATOM   2443 2HB  LYS A 163       2.005  32.605 -26.938  1.00  0.66           H  
ATOM   2444 1HG  LYS A 163       4.362  33.405 -27.507  1.00  0.66           H  
ATOM   2445 2HG  LYS A 163       4.245  32.447 -28.988  1.00  0.66           H  
ATOM   2446 1HD  LYS A 163       2.145  33.690 -29.515  1.00  0.66           H  
ATOM   2447 2HD  LYS A 163       2.527  34.806 -28.197  1.00  0.66           H  
ATOM   2448 1HE  LYS A 163       4.198  34.214 -30.663  1.00  0.66           H  
ATOM   2449 2HE  LYS A 163       3.381  35.733 -30.289  1.00  0.66           H  
ATOM   2450 1HZ  LYS A 163       5.751  35.799 -29.879  1.00  0.66           H  
ATOM   2451 2HZ  LYS A 163       4.949  36.001 -28.432  1.00  0.66           H  
ATOM   2452 3HZ  LYS A 163       5.680  34.555 -28.820  1.00  0.66           H  
ATOM   2453  N   LEU A 164       2.515  30.122 -24.640  1.00  0.67           N  
ATOM   2454  CA  LEU A 164       1.658  29.278 -23.833  1.00  0.67           C  
ATOM   2455  C   LEU A 164       0.331  29.960 -23.516  1.00  0.67           C  
ATOM   2456  O   LEU A 164       0.125  30.496 -22.425  1.00  0.67           O  
ATOM   2457  CB  LEU A 164       2.424  28.857 -22.593  1.00  0.67           C  
ATOM   2458  CG  LEU A 164       3.693  28.042 -22.925  1.00  0.67           C  
ATOM   2459  CD1 LEU A 164       4.471  27.776 -21.664  1.00  0.67           C  
ATOM   2460  CD2 LEU A 164       3.263  26.724 -23.615  1.00  0.67           C  
ATOM   2461  H   LEU A 164       3.226  30.685 -24.195  1.00  0.67           H  
ATOM   2462  HA  LEU A 164       1.461  28.378 -24.402  1.00  0.67           H  
ATOM   2463 1HB  LEU A 164       2.714  29.744 -22.035  1.00  0.67           H  
ATOM   2464 2HB  LEU A 164       1.773  28.242 -21.971  1.00  0.67           H  
ATOM   2465  HG  LEU A 164       4.333  28.609 -23.605  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 164       5.365  27.198 -21.899  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 164       4.762  28.725 -21.212  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 164       3.861  27.232 -20.972  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 164       4.144  26.140 -23.865  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 164       2.623  26.149 -22.946  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 164       2.709  26.954 -24.530  1.00  0.67           H  
ATOM   2472  N   CYS A 165      -0.538  29.979 -24.520  1.00  0.69           N  
ATOM   2473  CA  CYS A 165      -1.815  30.676 -24.461  1.00  0.69           C  
ATOM   2474  C   CYS A 165      -2.888  30.032 -25.338  1.00  0.69           C  
ATOM   2475  O   CYS A 165      -2.642  29.081 -26.069  1.00  0.69           O  
ATOM   2476  CB  CYS A 165      -1.636  32.142 -24.880  1.00  0.69           C  
ATOM   2477  SG  CYS A 165      -1.133  32.383 -26.613  1.00  0.69           S  
ATOM   2478  H   CYS A 165      -0.248  29.492 -25.366  1.00  0.69           H  
ATOM   2479  HA  CYS A 165      -2.163  30.654 -23.429  1.00  0.69           H  
ATOM   2480 1HB  CYS A 165      -2.566  32.685 -24.725  1.00  0.69           H  
ATOM   2481 2HB  CYS A 165      -0.880  32.605 -24.245  1.00  0.69           H  
ATOM   2482  HG  CYS A 165      -2.234  31.848 -27.142  1.00  0.69           H  
ATOM   2483  N   ASP A 166      -4.107  30.535 -25.208  1.00  0.69           N  
ATOM   2484  CA  ASP A 166      -5.264  30.059 -25.962  1.00  0.69           C  
ATOM   2485  C   ASP A 166      -5.283  30.623 -27.367  1.00  0.69           C  
ATOM   2486  O   ASP A 166      -5.286  31.837 -27.548  1.00  0.69           O  
ATOM   2487  CB  ASP A 166      -6.560  30.340 -25.185  1.00  0.69           C  
ATOM   2488  CG  ASP A 166      -7.879  29.779 -25.829  1.00  0.69           C  
ATOM   2489  OD1 ASP A 166      -7.943  29.572 -27.036  1.00  0.69           O  
ATOM   2490  OD2 ASP A 166      -8.805  29.564 -25.082  1.00  0.69           O  
ATOM   2491  H   ASP A 166      -4.239  31.299 -24.561  1.00  0.69           H  
ATOM   2492  HA  ASP A 166      -5.186  28.985 -26.075  1.00  0.69           H  
ATOM   2493 1HB  ASP A 166      -6.468  29.912 -24.185  1.00  0.69           H  
ATOM   2494 2HB  ASP A 166      -6.672  31.415 -25.059  1.00  0.69           H  
ATOM   2495  N   GLY A 167      -5.236  29.730 -28.358  1.00  0.69           N  
ATOM   2496  CA  GLY A 167      -5.223  30.085 -29.777  1.00  0.69           C  
ATOM   2497  C   GLY A 167      -6.401  30.958 -30.179  1.00  0.69           C  
ATOM   2498  O   GLY A 167      -6.292  31.760 -31.105  1.00  0.69           O  
ATOM   2499  H   GLY A 167      -5.228  28.753 -28.102  1.00  0.69           H  
ATOM   2500 1HA  GLY A 167      -4.306  30.590 -30.033  1.00  0.69           H  
ATOM   2501 2HA  GLY A 167      -5.243  29.176 -30.363  1.00  0.69           H  
ATOM   2502  N   PHE A 168      -7.535  30.823 -29.491  1.00  0.69           N  
ATOM   2503  CA  PHE A 168      -8.691  31.631 -29.842  1.00  0.69           C  
ATOM   2504  C   PHE A 168      -8.337  33.075 -29.480  1.00  0.69           C  
ATOM   2505  O   PHE A 168      -8.439  33.981 -30.306  1.00  0.69           O  
ATOM   2506  CB  PHE A 168      -9.923  31.184 -29.046  1.00  0.69           C  
ATOM   2507  CG  PHE A 168     -11.241  31.735 -29.499  1.00  0.69           C  
ATOM   2508  CD1 PHE A 168     -11.921  31.099 -30.540  1.00  0.69           C  
ATOM   2509  CD2 PHE A 168     -11.814  32.845 -28.920  1.00  0.69           C  
ATOM   2510  CE1 PHE A 168     -13.136  31.560 -30.983  1.00  0.69           C  
ATOM   2511  CE2 PHE A 168     -13.038  33.306 -29.367  1.00  0.69           C  
ATOM   2512  CZ  PHE A 168     -13.691  32.664 -30.395  1.00  0.69           C  
ATOM   2513  H   PHE A 168      -7.589  30.183 -28.692  1.00  0.69           H  
ATOM   2514  HA  PHE A 168      -8.882  31.559 -30.913  1.00  0.69           H  
ATOM   2515 1HB  PHE A 168      -9.995  30.116 -29.061  1.00  0.69           H  
ATOM   2516 2HB  PHE A 168      -9.786  31.463 -28.001  1.00  0.69           H  
ATOM   2517  HD1 PHE A 168     -11.485  30.215 -30.993  1.00  0.69           H  
ATOM   2518  HD2 PHE A 168     -11.295  33.355 -28.103  1.00  0.69           H  
ATOM   2519  HE1 PHE A 168     -13.658  31.047 -31.791  1.00  0.69           H  
ATOM   2520  HE2 PHE A 168     -13.491  34.174 -28.905  1.00  0.69           H  
ATOM   2521  HZ  PHE A 168     -14.645  33.032 -30.733  1.00  0.69           H  
ATOM   2522  N   LYS A 169      -7.871  33.267 -28.236  1.00  0.68           N  
ATOM   2523  CA  LYS A 169      -7.495  34.584 -27.717  1.00  0.68           C  
ATOM   2524  C   LYS A 169      -6.334  35.163 -28.505  1.00  0.68           C  
ATOM   2525  O   LYS A 169      -6.319  36.348 -28.814  1.00  0.68           O  
ATOM   2526  CB  LYS A 169      -7.105  34.506 -26.240  1.00  0.68           C  
ATOM   2527  CG  LYS A 169      -6.711  35.845 -25.590  1.00  0.68           C  
ATOM   2528  CD  LYS A 169      -7.895  36.806 -25.493  1.00  0.68           C  
ATOM   2529  CE  LYS A 169      -7.618  37.948 -24.479  1.00  0.68           C  
ATOM   2530  NZ  LYS A 169      -6.567  38.925 -24.946  1.00  0.68           N  
ATOM   2531  H   LYS A 169      -7.779  32.462 -27.629  1.00  0.68           H  
ATOM   2532  HA  LYS A 169      -8.346  35.255 -27.820  1.00  0.68           H  
ATOM   2533 1HB  LYS A 169      -7.932  34.082 -25.672  1.00  0.68           H  
ATOM   2534 2HB  LYS A 169      -6.258  33.828 -26.133  1.00  0.68           H  
ATOM   2535 1HG  LYS A 169      -6.312  35.667 -24.594  1.00  0.68           H  
ATOM   2536 2HG  LYS A 169      -5.931  36.324 -26.194  1.00  0.68           H  
ATOM   2537 1HD  LYS A 169      -8.070  37.254 -26.477  1.00  0.68           H  
ATOM   2538 2HD  LYS A 169      -8.792  36.264 -25.199  1.00  0.68           H  
ATOM   2539 1HE  LYS A 169      -8.543  38.490 -24.299  1.00  0.68           H  
ATOM   2540 2HE  LYS A 169      -7.283  37.500 -23.546  1.00  0.68           H  
ATOM   2541 1HZ  LYS A 169      -6.427  39.636 -24.260  1.00  0.68           H  
ATOM   2542 2HZ  LYS A 169      -5.654  38.496 -25.157  1.00  0.68           H  
ATOM   2543 3HZ  LYS A 169      -6.845  39.370 -25.816  1.00  0.68           H  
ATOM   2544  N   PHE A 170      -5.359  34.319 -28.833  1.00  0.69           N  
ATOM   2545  CA  PHE A 170      -4.196  34.760 -29.583  1.00  0.69           C  
ATOM   2546  C   PHE A 170      -4.648  35.382 -30.894  1.00  0.69           C  
ATOM   2547  O   PHE A 170      -4.276  36.517 -31.221  1.00  0.69           O  
ATOM   2548  CB  PHE A 170      -3.257  33.582 -29.839  1.00  0.69           C  
ATOM   2549  CG  PHE A 170      -2.100  33.897 -30.709  1.00  0.69           C  
ATOM   2550  CD1 PHE A 170      -0.996  34.555 -30.215  1.00  0.69           C  
ATOM   2551  CD2 PHE A 170      -2.115  33.536 -32.047  1.00  0.69           C  
ATOM   2552  CE1 PHE A 170       0.063  34.852 -31.041  1.00  0.69           C  
ATOM   2553  CE2 PHE A 170      -1.051  33.833 -32.854  1.00  0.69           C  
ATOM   2554  CZ  PHE A 170       0.034  34.489 -32.357  1.00  0.69           C  
ATOM   2555  H   PHE A 170      -5.423  33.350 -28.538  1.00  0.69           H  
ATOM   2556  HA  PHE A 170      -3.668  35.515 -29.000  1.00  0.69           H  
ATOM   2557 1HB  PHE A 170      -2.894  33.192 -28.898  1.00  0.69           H  
ATOM   2558 2HB  PHE A 170      -3.819  32.796 -30.317  1.00  0.69           H  
ATOM   2559  HD1 PHE A 170      -0.972  34.846 -29.164  1.00  0.69           H  
ATOM   2560  HD2 PHE A 170      -2.985  33.017 -32.454  1.00  0.69           H  
ATOM   2561  HE1 PHE A 170       0.920  35.380 -30.646  1.00  0.69           H  
ATOM   2562  HE2 PHE A 170      -1.069  33.561 -33.888  1.00  0.69           H  
ATOM   2563  HZ  PHE A 170       0.871  34.728 -33.010  1.00  0.69           H  
ATOM   2564  N   LEU A 171      -5.486  34.661 -31.631  1.00  0.73           N  
ATOM   2565  CA  LEU A 171      -5.974  35.178 -32.885  1.00  0.73           C  
ATOM   2566  C   LEU A 171      -6.819  36.446 -32.663  1.00  0.73           C  
ATOM   2567  O   LEU A 171      -6.751  37.384 -33.463  1.00  0.73           O  
ATOM   2568  CB  LEU A 171      -6.782  34.114 -33.593  1.00  0.73           C  
ATOM   2569  CG  LEU A 171      -6.063  32.862 -34.126  1.00  0.73           C  
ATOM   2570  CD1 LEU A 171      -7.119  31.874 -34.567  1.00  0.73           C  
ATOM   2571  CD2 LEU A 171      -5.187  33.214 -35.299  1.00  0.73           C  
ATOM   2572  H   LEU A 171      -5.783  33.730 -31.327  1.00  0.73           H  
ATOM   2573  HA  LEU A 171      -5.121  35.438 -33.506  1.00  0.73           H  
ATOM   2574 1HB  LEU A 171      -7.591  33.790 -32.934  1.00  0.73           H  
ATOM   2575 2HB  LEU A 171      -7.192  34.592 -34.457  1.00  0.73           H  
ATOM   2576  HG  LEU A 171      -5.465  32.414 -33.337  1.00  0.73           H  
ATOM   2577 1HD1 LEU A 171      -6.644  30.973 -34.932  1.00  0.73           H  
ATOM   2578 2HD1 LEU A 171      -7.747  31.634 -33.714  1.00  0.73           H  
ATOM   2579 3HD1 LEU A 171      -7.729  32.310 -35.353  1.00  0.73           H  
ATOM   2580 1HD2 LEU A 171      -4.713  32.315 -35.675  1.00  0.73           H  
ATOM   2581 2HD2 LEU A 171      -5.813  33.645 -36.076  1.00  0.73           H  
ATOM   2582 3HD2 LEU A 171      -4.427  33.929 -34.993  1.00  0.73           H  
ATOM   2583  N   GLN A 172      -7.603  36.500 -31.562  1.00  0.83           N  
ATOM   2584  CA  GLN A 172      -8.397  37.706 -31.288  1.00  0.83           C  
ATOM   2585  C   GLN A 172      -7.500  38.900 -31.038  1.00  0.83           C  
ATOM   2586  O   GLN A 172      -7.802  39.998 -31.514  1.00  0.83           O  
ATOM   2587  CB  GLN A 172      -9.296  37.557 -30.047  1.00  0.83           C  
ATOM   2588  CG  GLN A 172     -10.478  36.642 -30.190  1.00  0.83           C  
ATOM   2589  CD  GLN A 172     -11.262  36.513 -28.907  1.00  0.83           C  
ATOM   2590  OE1 GLN A 172     -10.715  36.282 -27.823  1.00  0.83           O  
ATOM   2591  NE2 GLN A 172     -12.577  36.695 -29.015  1.00  0.83           N  
ATOM   2592  H   GLN A 172      -7.670  35.696 -30.941  1.00  0.83           H  
ATOM   2593  HA  GLN A 172      -9.015  37.929 -32.143  1.00  0.83           H  
ATOM   2594 1HB  GLN A 172      -8.699  37.202 -29.217  1.00  0.83           H  
ATOM   2595 2HB  GLN A 172      -9.673  38.538 -29.767  1.00  0.83           H  
ATOM   2596 1HG  GLN A 172     -11.139  37.035 -30.949  1.00  0.83           H  
ATOM   2597 2HG  GLN A 172     -10.128  35.669 -30.467  1.00  0.83           H  
ATOM   2598 1HE2 GLN A 172     -13.159  36.642 -28.202  1.00  0.83           H  
ATOM   2599 2HE2 GLN A 172     -12.980  36.893 -29.908  1.00  0.83           H  
ATOM   2600  N   ASP A 173      -6.396  38.699 -30.322  1.00  1.00           N  
ATOM   2601  CA  ASP A 173      -5.476  39.784 -30.041  1.00  1.00           C  
ATOM   2602  C   ASP A 173      -4.862  40.300 -31.331  1.00  1.00           C  
ATOM   2603  O   ASP A 173      -4.690  41.515 -31.488  1.00  1.00           O  
ATOM   2604  CB  ASP A 173      -4.433  39.370 -29.000  1.00  1.00           C  
ATOM   2605  CG  ASP A 173      -5.061  39.290 -27.571  1.00  1.00           C  
ATOM   2606  OD1 ASP A 173      -6.169  39.774 -27.401  1.00  1.00           O  
ATOM   2607  OD2 ASP A 173      -4.463  38.765 -26.639  1.00  1.00           O  
ATOM   2608  H   ASP A 173      -6.209  37.769 -29.947  1.00  1.00           H  
ATOM   2609  HA  ASP A 173      -6.047  40.600 -29.601  1.00  1.00           H  
ATOM   2610 1HB  ASP A 173      -4.036  38.383 -29.264  1.00  1.00           H  
ATOM   2611 2HB  ASP A 173      -3.605  40.076 -28.997  1.00  1.00           H  
ATOM   2612  N   ILE A 174      -4.587  39.400 -32.285  1.00  1.28           N  
ATOM   2613  CA  ILE A 174      -4.068  39.857 -33.566  1.00  1.28           C  
ATOM   2614  C   ILE A 174      -5.144  40.687 -34.251  1.00  1.28           C  
ATOM   2615  O   ILE A 174      -4.902  41.816 -34.679  1.00  1.28           O  
ATOM   2616  CB  ILE A 174      -3.690  38.684 -34.510  1.00  1.28           C  
ATOM   2617  CG1 ILE A 174      -2.510  37.914 -33.971  1.00  1.28           C  
ATOM   2618  CG2 ILE A 174      -3.380  39.217 -35.932  1.00  1.28           C  
ATOM   2619  CD1 ILE A 174      -2.280  36.628 -34.701  1.00  1.28           C  
ATOM   2620  H   ILE A 174      -4.715  38.402 -32.097  1.00  1.28           H  
ATOM   2621  HA  ILE A 174      -3.192  40.478 -33.396  1.00  1.28           H  
ATOM   2622  HB  ILE A 174      -4.526  37.989 -34.568  1.00  1.28           H  
ATOM   2623 1HG1 ILE A 174      -1.622  38.529 -34.058  1.00  1.28           H  
ATOM   2624 2HG1 ILE A 174      -2.675  37.688 -32.914  1.00  1.28           H  
ATOM   2625 1HG2 ILE A 174      -3.133  38.383 -36.588  1.00  1.28           H  
ATOM   2626 2HG2 ILE A 174      -4.252  39.740 -36.323  1.00  1.28           H  
ATOM   2627 3HG2 ILE A 174      -2.535  39.904 -35.883  1.00  1.28           H  
ATOM   2628 1HD1 ILE A 174      -1.422  36.144 -34.276  1.00  1.28           H  
ATOM   2629 2HD1 ILE A 174      -3.148  35.990 -34.602  1.00  1.28           H  
ATOM   2630 3HD1 ILE A 174      -2.101  36.836 -35.751  1.00  1.28           H  
ATOM   2631  N   GLY A 175      -6.360  40.150 -34.291  1.00  1.67           N  
ATOM   2632  CA  GLY A 175      -7.480  40.829 -34.921  1.00  1.67           C  
ATOM   2633  C   GLY A 175      -7.817  42.195 -34.300  1.00  1.67           C  
ATOM   2634  O   GLY A 175      -8.243  43.119 -35.004  1.00  1.67           O  
ATOM   2635  H   GLY A 175      -6.508  39.220 -33.897  1.00  1.67           H  
ATOM   2636 1HA  GLY A 175      -7.267  40.940 -35.976  1.00  1.67           H  
ATOM   2637 2HA  GLY A 175      -8.354  40.183 -34.852  1.00  1.67           H  
ATOM   2638  N   ALA A 176      -7.643  42.309 -32.980  1.00  2.13           N  
ATOM   2639  CA  ALA A 176      -7.955  43.520 -32.234  1.00  2.13           C  
ATOM   2640  C   ALA A 176      -6.853  44.585 -32.217  1.00  2.13           C  
ATOM   2641  O   ALA A 176      -7.162  45.779 -32.233  1.00  2.13           O  
ATOM   2642  CB  ALA A 176      -8.268  43.142 -30.800  1.00  2.13           C  
ATOM   2643  H   ALA A 176      -7.323  41.494 -32.464  1.00  2.13           H  
ATOM   2644  HA  ALA A 176      -8.838  43.965 -32.689  1.00  2.13           H  
ATOM   2645 1HB  ALA A 176      -8.554  44.031 -30.243  1.00  2.13           H  
ATOM   2646 2HB  ALA A 176      -9.084  42.419 -30.783  1.00  2.13           H  
ATOM   2647 3HB  ALA A 176      -7.381  42.696 -30.350  1.00  2.13           H  
ATOM   2648  N   SER A 177      -5.582  44.176 -32.132  1.00  2.51           N  
ATOM   2649  CA  SER A 177      -4.502  45.152 -31.994  1.00  2.51           C  
ATOM   2650  C   SER A 177      -3.588  45.315 -33.209  1.00  2.51           C  
ATOM   2651  O   SER A 177      -2.850  46.299 -33.290  1.00  2.51           O  
ATOM   2652  CB  SER A 177      -3.647  44.789 -30.793  1.00  2.51           C  
ATOM   2653  OG  SER A 177      -3.018  43.544 -30.966  1.00  2.51           O  
ATOM   2654  H   SER A 177      -5.356  43.183 -32.114  1.00  2.51           H  
ATOM   2655  HA  SER A 177      -4.956  46.122 -31.800  1.00  2.51           H  
ATOM   2656 1HB  SER A 177      -2.895  45.560 -30.635  1.00  2.51           H  
ATOM   2657 2HB  SER A 177      -4.275  44.757 -29.905  1.00  2.51           H  
ATOM   2658  HG  SER A 177      -3.731  42.902 -31.168  1.00  2.51           H  
ATOM   2659  N   ASP A 178      -3.595  44.359 -34.133  1.00  2.61           N  
ATOM   2660  CA  ASP A 178      -2.698  44.405 -35.276  1.00  2.61           C  
ATOM   2661  C   ASP A 178      -3.463  44.828 -36.527  1.00  2.61           C  
ATOM   2662  O   ASP A 178      -4.657  45.111 -36.475  1.00  2.61           O  
ATOM   2663  CB  ASP A 178      -2.018  43.037 -35.437  1.00  2.61           C  
ATOM   2664  CG  ASP A 178      -0.629  43.068 -36.092  1.00  2.61           C  
ATOM   2665  OD1 ASP A 178      -0.348  44.006 -36.777  1.00  2.61           O  
ATOM   2666  OD2 ASP A 178       0.145  42.156 -35.855  1.00  2.61           O  
ATOM   2667  H   ASP A 178      -4.212  43.553 -34.062  1.00  2.61           H  
ATOM   2668  HA  ASP A 178      -1.925  45.148 -35.086  1.00  2.61           H  
ATOM   2669 1HB  ASP A 178      -1.931  42.570 -34.455  1.00  2.61           H  
ATOM   2670 2HB  ASP A 178      -2.668  42.395 -36.030  1.00  2.61           H  
ATOM   2671  N   VAL A 179      -2.774  44.822 -37.657  1.00  2.37           N  
ATOM   2672  CA  VAL A 179      -3.338  45.233 -38.940  1.00  2.37           C  
ATOM   2673  C   VAL A 179      -3.789  44.042 -39.778  1.00  2.37           C  
ATOM   2674  O   VAL A 179      -4.068  44.188 -40.968  1.00  2.37           O  
ATOM   2675  CB  VAL A 179      -2.301  46.026 -39.740  1.00  2.37           C  
ATOM   2676  CG1 VAL A 179      -1.891  47.259 -38.952  1.00  2.37           C  
ATOM   2677  CG2 VAL A 179      -1.103  45.132 -40.043  1.00  2.37           C  
ATOM   2678  H   VAL A 179      -1.785  44.579 -37.593  1.00  2.37           H  
ATOM   2679  HA  VAL A 179      -4.201  45.870 -38.748  1.00  2.37           H  
ATOM   2680  HB  VAL A 179      -2.747  46.361 -40.673  1.00  2.37           H  
ATOM   2681 1HG1 VAL A 179      -1.164  47.834 -39.525  1.00  2.37           H  
ATOM   2682 2HG1 VAL A 179      -2.770  47.873 -38.760  1.00  2.37           H  
ATOM   2683 3HG1 VAL A 179      -1.446  46.950 -38.003  1.00  2.37           H  
ATOM   2684 1HG2 VAL A 179      -0.368  45.689 -40.618  1.00  2.37           H  
ATOM   2685 2HG2 VAL A 179      -0.654  44.795 -39.107  1.00  2.37           H  
ATOM   2686 3HG2 VAL A 179      -1.432  44.262 -40.618  1.00  2.37           H  
ATOM   2687  N   HIS A 180      -3.871  42.880 -39.127  1.00  1.91           N  
ATOM   2688  CA  HIS A 180      -4.280  41.605 -39.719  1.00  1.91           C  
ATOM   2689  C   HIS A 180      -3.262  41.168 -40.751  1.00  1.91           C  
ATOM   2690  O   HIS A 180      -2.211  41.794 -40.873  1.00  1.91           O  
ATOM   2691  CB  HIS A 180      -5.653  41.733 -40.401  1.00  1.91           C  
ATOM   2692  CG  HIS A 180      -6.743  42.125 -39.489  1.00  1.91           C  
ATOM   2693  ND1 HIS A 180      -8.061  42.173 -39.889  1.00  1.91           N  
ATOM   2694  CD2 HIS A 180      -6.725  42.508 -38.199  1.00  1.91           C  
ATOM   2695  CE1 HIS A 180      -8.811  42.555 -38.871  1.00  1.91           C  
ATOM   2696  NE2 HIS A 180      -8.023  42.768 -37.838  1.00  1.91           N  
ATOM   2697  H   HIS A 180      -3.625  42.897 -38.148  1.00  1.91           H  
ATOM   2698  HA  HIS A 180      -4.340  40.833 -38.951  1.00  1.91           H  
ATOM   2699 1HB  HIS A 180      -5.618  42.434 -41.223  1.00  1.91           H  
ATOM   2700 2HB  HIS A 180      -5.933  40.793 -40.833  1.00  1.91           H  
ATOM   2701  HD2 HIS A 180      -5.848  42.595 -37.550  1.00  1.91           H  
ATOM   2702  HE1 HIS A 180      -9.895  42.672 -38.884  1.00  1.91           H  
ATOM   2703  HE2 HIS A 180      -8.303  43.069 -36.896  1.00  1.91           H  
ATOM   2704  N   LYS A 181      -3.557  40.090 -41.484  1.00  1.44           N  
ATOM   2705  CA  LYS A 181      -2.654  39.630 -42.541  1.00  1.44           C  
ATOM   2706  C   LYS A 181      -1.238  39.355 -42.014  1.00  1.44           C  
ATOM   2707  O   LYS A 181      -0.261  39.969 -42.453  1.00  1.44           O  
ATOM   2708  CB  LYS A 181      -2.626  40.664 -43.676  1.00  1.44           C  
ATOM   2709  CG  LYS A 181      -3.989  40.892 -44.339  1.00  1.44           C  
ATOM   2710  CD  LYS A 181      -3.907  41.938 -45.457  1.00  1.44           C  
ATOM   2711  CE  LYS A 181      -5.278  42.194 -46.083  1.00  1.44           C  
ATOM   2712  NZ  LYS A 181      -5.233  43.278 -47.114  1.00  1.44           N  
ATOM   2713  H   LYS A 181      -4.422  39.571 -41.312  1.00  1.44           H  
ATOM   2714  HA  LYS A 181      -3.042  38.691 -42.935  1.00  1.44           H  
ATOM   2715 1HB  LYS A 181      -2.258  41.622 -43.316  1.00  1.44           H  
ATOM   2716 2HB  LYS A 181      -1.942  40.333 -44.450  1.00  1.44           H  
ATOM   2717 1HG  LYS A 181      -4.361  39.946 -44.737  1.00  1.44           H  
ATOM   2718 2HG  LYS A 181      -4.695  41.243 -43.586  1.00  1.44           H  
ATOM   2719 1HD  LYS A 181      -3.527  42.875 -45.044  1.00  1.44           H  
ATOM   2720 2HD  LYS A 181      -3.220  41.596 -46.230  1.00  1.44           H  
ATOM   2721 1HE  LYS A 181      -5.628  41.275 -46.553  1.00  1.44           H  
ATOM   2722 2HE  LYS A 181      -5.980  42.481 -45.300  1.00  1.44           H  
ATOM   2723 1HZ  LYS A 181      -6.157  43.412 -47.501  1.00  1.44           H  
ATOM   2724 2HZ  LYS A 181      -4.921  44.139 -46.684  1.00  1.44           H  
ATOM   2725 3HZ  LYS A 181      -4.595  43.022 -47.852  1.00  1.44           H  
ATOM   2726  N   LYS A 182      -1.151  38.479 -41.016  1.00  1.08           N  
ATOM   2727  CA  LYS A 182       0.101  38.114 -40.378  1.00  1.08           C  
ATOM   2728  C   LYS A 182       0.702  36.801 -40.887  1.00  1.08           C  
ATOM   2729  O   LYS A 182       1.918  36.698 -41.054  1.00  1.08           O  
ATOM   2730  CB  LYS A 182      -0.082  38.031 -38.867  1.00  1.08           C  
ATOM   2731  CG  LYS A 182       1.232  37.784 -38.111  1.00  1.08           C  
ATOM   2732  CD  LYS A 182       1.049  37.889 -36.608  1.00  1.08           C  
ATOM   2733  CE  LYS A 182       0.721  39.305 -36.214  1.00  1.08           C  
ATOM   2734  NZ  LYS A 182       1.858  40.241 -36.438  1.00  1.08           N  
ATOM   2735  H   LYS A 182      -1.993  38.006 -40.716  1.00  1.08           H  
ATOM   2736  HA  LYS A 182       0.824  38.902 -40.588  1.00  1.08           H  
ATOM   2737 1HB  LYS A 182      -0.520  38.960 -38.499  1.00  1.08           H  
ATOM   2738 2HB  LYS A 182      -0.774  37.222 -38.627  1.00  1.08           H  
ATOM   2739 1HG  LYS A 182       1.603  36.787 -38.359  1.00  1.08           H  
ATOM   2740 2HG  LYS A 182       1.973  38.515 -38.429  1.00  1.08           H  
ATOM   2741 1HD  LYS A 182       0.235  37.258 -36.294  1.00  1.08           H  
ATOM   2742 2HD  LYS A 182       1.957  37.570 -36.099  1.00  1.08           H  
ATOM   2743 1HE  LYS A 182      -0.126  39.641 -36.807  1.00  1.08           H  
ATOM   2744 2HE  LYS A 182       0.446  39.335 -35.162  1.00  1.08           H  
ATOM   2745 1HZ  LYS A 182       1.522  41.164 -36.165  1.00  1.08           H  
ATOM   2746 2HZ  LYS A 182       2.651  39.981 -35.884  1.00  1.08           H  
ATOM   2747 3HZ  LYS A 182       2.109  40.254 -37.408  1.00  1.08           H  
ATOM   2748  N   PHE A 183      -0.134  35.779 -41.066  1.00  0.83           N  
ATOM   2749  CA  PHE A 183       0.379  34.447 -41.405  1.00  0.83           C  
ATOM   2750  C   PHE A 183       0.103  34.000 -42.824  1.00  0.83           C  
ATOM   2751  O   PHE A 183      -0.898  34.371 -43.428  1.00  0.83           O  
ATOM   2752  CB  PHE A 183      -0.179  33.411 -40.436  1.00  0.83           C  
ATOM   2753  CG  PHE A 183       0.317  33.654 -39.052  1.00  0.83           C  
ATOM   2754  CD1 PHE A 183      -0.490  34.245 -38.105  1.00  0.83           C  
ATOM   2755  CD2 PHE A 183       1.620  33.335 -38.710  1.00  0.83           C  
ATOM   2756  CE1 PHE A 183      -0.010  34.496 -36.838  1.00  0.83           C  
ATOM   2757  CE2 PHE A 183       2.110  33.593 -37.442  1.00  0.83           C  
ATOM   2758  CZ  PHE A 183       1.287  34.175 -36.500  1.00  0.83           C  
ATOM   2759  H   PHE A 183      -1.134  35.936 -40.951  1.00  0.83           H  
ATOM   2760  HA  PHE A 183       1.461  34.461 -41.278  1.00  0.83           H  
ATOM   2761 1HB  PHE A 183      -1.268  33.452 -40.428  1.00  0.83           H  
ATOM   2762 2HB  PHE A 183       0.121  32.404 -40.744  1.00  0.83           H  
ATOM   2763  HD1 PHE A 183      -1.509  34.509 -38.370  1.00  0.83           H  
ATOM   2764  HD2 PHE A 183       2.257  32.878 -39.458  1.00  0.83           H  
ATOM   2765  HE1 PHE A 183      -0.653  34.947 -36.107  1.00  0.83           H  
ATOM   2766  HE2 PHE A 183       3.142  33.333 -37.185  1.00  0.83           H  
ATOM   2767  HZ  PHE A 183       1.662  34.377 -35.497  1.00  0.83           H  
ATOM   2768  N   ASP A 184       0.980  33.159 -43.357  1.00  0.68           N  
ATOM   2769  CA  ASP A 184       0.749  32.611 -44.678  1.00  0.68           C  
ATOM   2770  C   ASP A 184      -0.014  31.306 -44.526  1.00  0.68           C  
ATOM   2771  O   ASP A 184      -0.937  31.018 -45.297  1.00  0.68           O  
ATOM   2772  CB  ASP A 184       2.086  32.362 -45.361  1.00  0.68           C  
ATOM   2773  CG  ASP A 184       2.875  33.637 -45.582  1.00  0.68           C  
ATOM   2774  OD1 ASP A 184       2.354  34.541 -46.192  1.00  0.68           O  
ATOM   2775  OD2 ASP A 184       4.014  33.721 -45.113  1.00  0.68           O  
ATOM   2776  H   ASP A 184       1.804  32.867 -42.836  1.00  0.68           H  
ATOM   2777  HA  ASP A 184       0.154  33.305 -45.269  1.00  0.68           H  
ATOM   2778 1HB  ASP A 184       2.680  31.677 -44.750  1.00  0.68           H  
ATOM   2779 2HB  ASP A 184       1.915  31.880 -46.311  1.00  0.68           H  
ATOM   2780  N   VAL A 185       0.374  30.547 -43.506  1.00  0.61           N  
ATOM   2781  CA  VAL A 185      -0.252  29.272 -43.212  1.00  0.61           C  
ATOM   2782  C   VAL A 185      -0.592  29.126 -41.732  1.00  0.61           C  
ATOM   2783  O   VAL A 185       0.229  29.462 -40.874  1.00  0.61           O  
ATOM   2784  CB  VAL A 185       0.633  28.085 -43.674  1.00  0.61           C  
ATOM   2785  CG1 VAL A 185      -0.004  26.769 -43.276  1.00  0.61           C  
ATOM   2786  CG2 VAL A 185       0.826  28.111 -45.218  1.00  0.61           C  
ATOM   2787  H   VAL A 185       1.150  30.871 -42.928  1.00  0.61           H  
ATOM   2788  HA  VAL A 185      -1.171  29.229 -43.776  1.00  0.61           H  
ATOM   2789  HB  VAL A 185       1.589  28.148 -43.192  1.00  0.61           H  
ATOM   2790 1HG1 VAL A 185       0.632  25.944 -43.598  1.00  0.61           H  
ATOM   2791 2HG1 VAL A 185      -0.113  26.734 -42.203  1.00  0.61           H  
ATOM   2792 3HG1 VAL A 185      -0.982  26.687 -43.742  1.00  0.61           H  
ATOM   2793 1HG2 VAL A 185       1.447  27.272 -45.521  1.00  0.61           H  
ATOM   2794 2HG2 VAL A 185      -0.147  28.032 -45.706  1.00  0.61           H  
ATOM   2795 3HG2 VAL A 185       1.306  29.033 -45.523  1.00  0.61           H  
ATOM   2796  N   ILE A 186      -1.801  28.653 -41.447  1.00  0.60           N  
ATOM   2797  CA  ILE A 186      -2.186  28.361 -40.069  1.00  0.60           C  
ATOM   2798  C   ILE A 186      -2.528  26.876 -39.974  1.00  0.60           C  
ATOM   2799  O   ILE A 186      -3.184  26.339 -40.862  1.00  0.60           O  
ATOM   2800  CB  ILE A 186      -3.369  29.218 -39.516  1.00  0.60           C  
ATOM   2801  CG1 ILE A 186      -3.040  30.705 -39.531  1.00  0.60           C  
ATOM   2802  CG2 ILE A 186      -3.650  28.791 -38.056  1.00  0.60           C  
ATOM   2803  CD1 ILE A 186      -4.203  31.574 -39.161  1.00  0.60           C  
ATOM   2804  H   ILE A 186      -2.430  28.445 -42.226  1.00  0.60           H  
ATOM   2805  HA  ILE A 186      -1.334  28.551 -39.430  1.00  0.60           H  
ATOM   2806  HB  ILE A 186      -4.256  29.077 -40.123  1.00  0.60           H  
ATOM   2807 1HG1 ILE A 186      -2.261  30.912 -38.862  1.00  0.60           H  
ATOM   2808 2HG1 ILE A 186      -2.707  30.969 -40.500  1.00  0.60           H  
ATOM   2809 1HG2 ILE A 186      -4.437  29.379 -37.648  1.00  0.60           H  
ATOM   2810 2HG2 ILE A 186      -3.930  27.743 -38.015  1.00  0.60           H  
ATOM   2811 3HG2 ILE A 186      -2.756  28.945 -37.458  1.00  0.60           H  
ATOM   2812 1HD1 ILE A 186      -3.888  32.608 -39.215  1.00  0.60           H  
ATOM   2813 2HD1 ILE A 186      -5.032  31.405 -39.842  1.00  0.60           H  
ATOM   2814 3HD1 ILE A 186      -4.525  31.342 -38.153  1.00  0.60           H  
ATOM   2815  N   ILE A 187      -1.999  26.193 -38.981  1.00  0.63           N  
ATOM   2816  CA  ILE A 187      -2.307  24.787 -38.808  1.00  0.63           C  
ATOM   2817  C   ILE A 187      -2.900  24.571 -37.420  1.00  0.63           C  
ATOM   2818  O   ILE A 187      -2.287  24.964 -36.429  1.00  0.63           O  
ATOM   2819  CB  ILE A 187      -1.053  23.915 -38.981  1.00  0.63           C  
ATOM   2820  CG1 ILE A 187      -0.427  24.122 -40.371  1.00  0.63           C  
ATOM   2821  CG2 ILE A 187      -1.472  22.484 -38.830  1.00  0.63           C  
ATOM   2822  CD1 ILE A 187       0.951  23.508 -40.521  1.00  0.63           C  
ATOM   2823  H   ILE A 187      -1.417  26.678 -38.309  1.00  0.63           H  
ATOM   2824  HA  ILE A 187      -3.042  24.486 -39.548  1.00  0.63           H  
ATOM   2825  HB  ILE A 187      -0.311  24.162 -38.236  1.00  0.63           H  
ATOM   2826 1HG1 ILE A 187      -1.089  23.680 -41.123  1.00  0.63           H  
ATOM   2827 2HG1 ILE A 187      -0.341  25.177 -40.562  1.00  0.63           H  
ATOM   2828 1HG2 ILE A 187      -0.628  21.829 -38.969  1.00  0.63           H  
ATOM   2829 2HG2 ILE A 187      -1.904  22.317 -37.846  1.00  0.63           H  
ATOM   2830 3HG2 ILE A 187      -2.222  22.282 -39.593  1.00  0.63           H  
ATOM   2831 1HD1 ILE A 187       1.328  23.694 -41.530  1.00  0.63           H  
ATOM   2832 2HD1 ILE A 187       1.632  23.952 -39.793  1.00  0.63           H  
ATOM   2833 3HD1 ILE A 187       0.889  22.435 -40.346  1.00  0.63           H  
ATOM   2834  N   THR A 188      -4.074  23.960 -37.349  1.00  0.69           N  
ATOM   2835  CA  THR A 188      -4.716  23.692 -36.073  1.00  0.69           C  
ATOM   2836  C   THR A 188      -4.723  22.177 -35.854  1.00  0.69           C  
ATOM   2837  O   THR A 188      -5.190  21.406 -36.695  1.00  0.69           O  
ATOM   2838  CB  THR A 188      -6.144  24.275 -36.018  1.00  0.69           C  
ATOM   2839  OG1 THR A 188      -6.113  25.704 -36.201  1.00  0.69           O  
ATOM   2840  CG2 THR A 188      -6.805  23.966 -34.671  1.00  0.69           C  
ATOM   2841  H   THR A 188      -4.514  23.655 -38.213  1.00  0.69           H  
ATOM   2842  HA  THR A 188      -4.134  24.149 -35.277  1.00  0.69           H  
ATOM   2843  HB  THR A 188      -6.705  23.859 -36.811  1.00  0.69           H  
ATOM   2844  HG1 THR A 188      -6.039  26.143 -35.360  1.00  0.69           H  
ATOM   2845 1HG2 THR A 188      -7.812  24.380 -34.652  1.00  0.69           H  
ATOM   2846 2HG2 THR A 188      -6.861  22.890 -34.528  1.00  0.69           H  
ATOM   2847 3HG2 THR A 188      -6.215  24.412 -33.864  1.00  0.69           H  
ATOM   2848  N   ASP A 189      -4.200  21.754 -34.717  1.00  0.79           N  
ATOM   2849  CA  ASP A 189      -4.017  20.343 -34.409  1.00  0.79           C  
ATOM   2850  C   ASP A 189      -4.525  20.074 -33.001  1.00  0.79           C  
ATOM   2851  O   ASP A 189      -3.905  19.363 -32.210  1.00  0.79           O  
ATOM   2852  CB  ASP A 189      -2.521  20.017 -34.537  1.00  0.79           C  
ATOM   2853  CG  ASP A 189      -2.159  18.544 -34.613  1.00  0.79           C  
ATOM   2854  OD1 ASP A 189      -2.966  17.766 -35.065  1.00  0.79           O  
ATOM   2855  OD2 ASP A 189      -1.055  18.213 -34.225  1.00  0.79           O  
ATOM   2856  H   ASP A 189      -3.874  22.451 -34.047  1.00  0.79           H  
ATOM   2857  HA  ASP A 189      -4.593  19.740 -35.112  1.00  0.79           H  
ATOM   2858 1HB  ASP A 189      -2.125  20.503 -35.434  1.00  0.79           H  
ATOM   2859 2HB  ASP A 189      -2.010  20.452 -33.694  1.00  0.79           H  
ATOM   2860  N   SER A 190      -5.663  20.684 -32.713  1.00  0.91           N  
ATOM   2861  CA  SER A 190      -6.342  20.611 -31.432  1.00  0.91           C  
ATOM   2862  C   SER A 190      -7.139  19.321 -31.274  1.00  0.91           C  
ATOM   2863  O   SER A 190      -7.310  18.565 -32.230  1.00  0.91           O  
ATOM   2864  CB  SER A 190      -7.275  21.778 -31.301  1.00  0.91           C  
ATOM   2865  OG  SER A 190      -8.353  21.636 -32.187  1.00  0.91           O  
ATOM   2866  H   SER A 190      -6.090  21.227 -33.450  1.00  0.91           H  
ATOM   2867  HA  SER A 190      -5.592  20.655 -30.641  1.00  0.91           H  
ATOM   2868 1HB  SER A 190      -7.641  21.855 -30.281  1.00  0.91           H  
ATOM   2869 2HB  SER A 190      -6.728  22.686 -31.529  1.00  0.91           H  
ATOM   2870  HG  SER A 190      -8.820  20.824 -31.901  1.00  0.91           H  
ATOM   2871  N   SER A 191      -7.634  19.094 -30.066  1.00  1.06           N  
ATOM   2872  CA  SER A 191      -8.472  17.945 -29.754  1.00  1.06           C  
ATOM   2873  C   SER A 191      -9.878  18.147 -30.301  1.00  1.06           C  
ATOM   2874  O   SER A 191     -10.178  19.191 -30.883  1.00  1.06           O  
ATOM   2875  CB  SER A 191      -8.545  17.715 -28.261  1.00  1.06           C  
ATOM   2876  OG  SER A 191      -9.297  18.720 -27.638  1.00  1.06           O  
ATOM   2877  H   SER A 191      -7.429  19.752 -29.329  1.00  1.06           H  
ATOM   2878  HA  SER A 191      -8.042  17.061 -30.228  1.00  1.06           H  
ATOM   2879 1HB  SER A 191      -9.001  16.743 -28.061  1.00  1.06           H  
ATOM   2880 2HB  SER A 191      -7.540  17.697 -27.844  1.00  1.06           H  
ATOM   2881  HG  SER A 191     -10.210  18.601 -27.969  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -10.701  17.120 -30.150  1.00  1.19           N  
ATOM   2883  CA  ASP A 192     -12.079  17.087 -30.619  1.00  1.19           C  
ATOM   2884  C   ASP A 192     -12.939  18.144 -29.916  1.00  1.19           C  
ATOM   2885  O   ASP A 192     -12.639  18.504 -28.771  1.00  1.19           O  
ATOM   2886  CB  ASP A 192     -12.615  15.690 -30.300  1.00  1.19           C  
ATOM   2887  CG  ASP A 192     -12.628  15.480 -28.855  1.00  1.19           C  
ATOM   2888  OD1 ASP A 192     -11.629  15.020 -28.342  1.00  1.19           O  
ATOM   2889  OD2 ASP A 192     -13.578  15.898 -28.225  1.00  1.19           O  
ATOM   2890  H   ASP A 192     -10.345  16.299 -29.679  1.00  1.19           H  
ATOM   2891  HA  ASP A 192     -12.079  17.277 -31.686  1.00  1.19           H  
ATOM   2892 1HB  ASP A 192     -13.597  15.498 -30.670  1.00  1.19           H  
ATOM   2893 2HB  ASP A 192     -11.959  14.943 -30.751  1.00  1.19           H  
ATOM   2894  N   PRO A 193     -14.087  18.548 -30.509  1.00  1.29           N  
ATOM   2895  CA  PRO A 193     -15.015  19.559 -30.034  1.00  1.29           C  
ATOM   2896  C   PRO A 193     -15.715  19.272 -28.711  1.00  1.29           C  
ATOM   2897  O   PRO A 193     -16.406  20.149 -28.206  1.00  1.29           O  
ATOM   2898  CB  PRO A 193     -16.044  19.652 -31.170  1.00  1.29           C  
ATOM   2899  CG  PRO A 193     -15.973  18.348 -31.876  1.00  1.29           C  
ATOM   2900  CD  PRO A 193     -14.528  17.960 -31.822  1.00  1.29           C  
ATOM   2901  HA  PRO A 193     -14.455  20.499 -29.952  1.00  1.29           H  
ATOM   2902 1HB  PRO A 193     -17.037  19.835 -30.739  1.00  1.29           H  
ATOM   2903 2HB  PRO A 193     -15.827  20.501 -31.811  1.00  1.29           H  
ATOM   2904 1HG  PRO A 193     -16.626  17.611 -31.376  1.00  1.29           H  
ATOM   2905 2HG  PRO A 193     -16.340  18.444 -32.913  1.00  1.29           H  
ATOM   2906 1HD  PRO A 193     -14.498  16.900 -31.875  1.00  1.29           H  
ATOM   2907 2HD  PRO A 193     -13.999  18.403 -32.652  1.00  1.29           H  
ATOM   2908  N   GLU A 194     -15.630  18.051 -28.172  1.00  1.32           N  
ATOM   2909  CA  GLU A 194     -16.311  17.794 -26.906  1.00  1.32           C  
ATOM   2910  C   GLU A 194     -15.468  18.346 -25.743  1.00  1.32           C  
ATOM   2911  O   GLU A 194     -15.966  18.540 -24.629  1.00  1.32           O  
ATOM   2912  CB  GLU A 194     -16.560  16.293 -26.724  1.00  1.32           C  
ATOM   2913  CG  GLU A 194     -17.512  15.633 -27.757  1.00  1.32           C  
ATOM   2914  CD  GLU A 194     -18.999  15.990 -27.642  1.00  1.32           C  
ATOM   2915  OE1 GLU A 194     -19.549  15.932 -26.554  1.00  1.32           O  
ATOM   2916  OE2 GLU A 194     -19.603  16.278 -28.653  1.00  1.32           O  
ATOM   2917  H   GLU A 194     -15.033  17.305 -28.552  1.00  1.32           H  
ATOM   2918  HA  GLU A 194     -17.269  18.312 -26.912  1.00  1.32           H  
ATOM   2919 1HB  GLU A 194     -15.608  15.766 -26.776  1.00  1.32           H  
ATOM   2920 2HB  GLU A 194     -16.971  16.114 -25.733  1.00  1.32           H  
ATOM   2921 1HG  GLU A 194     -17.166  15.906 -28.756  1.00  1.32           H  
ATOM   2922 2HG  GLU A 194     -17.413  14.554 -27.662  1.00  1.32           H  
ATOM   2923  N   GLY A 195     -14.169  18.545 -26.001  1.00  1.29           N  
ATOM   2924  CA  GLY A 195     -13.209  19.020 -25.015  1.00  1.29           C  
ATOM   2925  C   GLY A 195     -13.075  20.550 -25.056  1.00  1.29           C  
ATOM   2926  O   GLY A 195     -13.863  21.229 -25.713  1.00  1.29           O  
ATOM   2927  H   GLY A 195     -13.823  18.371 -26.950  1.00  1.29           H  
ATOM   2928 1HA  GLY A 195     -13.528  18.695 -24.023  1.00  1.29           H  
ATOM   2929 2HA  GLY A 195     -12.248  18.546 -25.222  1.00  1.29           H  
ATOM   2930  N   PRO A 196     -12.026  21.115 -24.423  1.00  1.22           N  
ATOM   2931  CA  PRO A 196     -11.700  22.542 -24.311  1.00  1.22           C  
ATOM   2932  C   PRO A 196     -11.575  23.228 -25.675  1.00  1.22           C  
ATOM   2933  O   PRO A 196     -11.671  24.447 -25.797  1.00  1.22           O  
ATOM   2934  CB  PRO A 196     -10.347  22.522 -23.586  1.00  1.22           C  
ATOM   2935  CG  PRO A 196     -10.330  21.211 -22.829  1.00  1.22           C  
ATOM   2936  CD  PRO A 196     -11.060  20.235 -23.723  1.00  1.22           C  
ATOM   2937  HA  PRO A 196     -12.471  23.040 -23.696  1.00  1.22           H  
ATOM   2938 1HB  PRO A 196      -9.528  22.597 -24.321  1.00  1.22           H  
ATOM   2939 2HB  PRO A 196     -10.260  23.393 -22.923  1.00  1.22           H  
ATOM   2940 1HG  PRO A 196      -9.294  20.893 -22.627  1.00  1.22           H  
ATOM   2941 2HG  PRO A 196     -10.812  21.331 -21.845  1.00  1.22           H  
ATOM   2942 1HD  PRO A 196     -10.358  19.769 -24.436  1.00  1.22           H  
ATOM   2943 2HD  PRO A 196     -11.566  19.495 -23.090  1.00  1.22           H  
ATOM   2944  N   ALA A 197     -11.368  22.416 -26.705  1.00  1.13           N  
ATOM   2945  CA  ALA A 197     -11.204  22.839 -28.081  1.00  1.13           C  
ATOM   2946  C   ALA A 197     -12.521  23.199 -28.770  1.00  1.13           C  
ATOM   2947  O   ALA A 197     -12.498  23.657 -29.905  1.00  1.13           O  
ATOM   2948  CB  ALA A 197     -10.536  21.728 -28.855  1.00  1.13           C  
ATOM   2949  H   ALA A 197     -11.306  21.427 -26.528  1.00  1.13           H  
ATOM   2950  HA  ALA A 197     -10.566  23.724 -28.086  1.00  1.13           H  
ATOM   2951 1HB  ALA A 197     -10.368  22.046 -29.884  1.00  1.13           H  
ATOM   2952 2HB  ALA A 197      -9.581  21.482 -28.396  1.00  1.13           H  
ATOM   2953 3HB  ALA A 197     -11.177  20.844 -28.849  1.00  1.13           H  
ATOM   2954  N   GLU A 198     -13.667  23.049 -28.095  1.00  1.03           N  
ATOM   2955  CA  GLU A 198     -14.980  23.347 -28.698  1.00  1.03           C  
ATOM   2956  C   GLU A 198     -15.014  24.660 -29.477  1.00  1.03           C  
ATOM   2957  O   GLU A 198     -15.589  24.737 -30.566  1.00  1.03           O  
ATOM   2958  CB  GLU A 198     -16.060  23.449 -27.613  1.00  1.03           C  
ATOM   2959  CG  GLU A 198     -17.480  23.714 -28.161  1.00  1.03           C  
ATOM   2960  CD  GLU A 198     -18.569  23.868 -27.083  1.00  1.03           C  
ATOM   2961  OE1 GLU A 198     -18.258  23.845 -25.914  1.00  1.03           O  
ATOM   2962  OE2 GLU A 198     -19.713  24.022 -27.455  1.00  1.03           O  
ATOM   2963  H   GLU A 198     -13.644  22.651 -27.153  1.00  1.03           H  
ATOM   2964  HA  GLU A 198     -15.239  22.541 -29.379  1.00  1.03           H  
ATOM   2965 1HB  GLU A 198     -16.083  22.521 -27.036  1.00  1.03           H  
ATOM   2966 2HB  GLU A 198     -15.807  24.254 -26.924  1.00  1.03           H  
ATOM   2967 1HG  GLU A 198     -17.454  24.623 -28.763  1.00  1.03           H  
ATOM   2968 2HG  GLU A 198     -17.748  22.887 -28.817  1.00  1.03           H  
ATOM   2969  N   ALA A 199     -14.400  25.706 -28.932  1.00  0.93           N  
ATOM   2970  CA  ALA A 199     -14.407  27.024 -29.565  1.00  0.93           C  
ATOM   2971  C   ALA A 199     -13.798  26.993 -30.961  1.00  0.93           C  
ATOM   2972  O   ALA A 199     -14.170  27.780 -31.828  1.00  0.93           O  
ATOM   2973  CB  ALA A 199     -13.650  28.024 -28.724  1.00  0.93           C  
ATOM   2974  H   ALA A 199     -13.928  25.578 -28.047  1.00  0.93           H  
ATOM   2975  HA  ALA A 199     -15.438  27.345 -29.651  1.00  0.93           H  
ATOM   2976 1HB  ALA A 199     -13.695  29.005 -29.196  1.00  0.93           H  
ATOM   2977 2HB  ALA A 199     -14.096  28.078 -27.732  1.00  0.93           H  
ATOM   2978 3HB  ALA A 199     -12.608  27.711 -28.637  1.00  0.93           H  
ATOM   2979  N   PHE A 200     -12.860  26.081 -31.196  1.00  0.86           N  
ATOM   2980  CA  PHE A 200     -12.156  26.034 -32.463  1.00  0.86           C  
ATOM   2981  C   PHE A 200     -13.030  25.564 -33.611  1.00  0.86           C  
ATOM   2982  O   PHE A 200     -12.677  25.702 -34.779  1.00  0.86           O  
ATOM   2983  CB  PHE A 200     -10.933  25.138 -32.388  1.00  0.86           C  
ATOM   2984  CG  PHE A 200      -9.846  25.692 -31.573  1.00  0.86           C  
ATOM   2985  CD1 PHE A 200      -9.987  26.883 -30.876  1.00  0.86           C  
ATOM   2986  CD2 PHE A 200      -8.661  25.038 -31.514  1.00  0.86           C  
ATOM   2987  CE1 PHE A 200      -8.938  27.377 -30.134  1.00  0.86           C  
ATOM   2988  CE2 PHE A 200      -7.614  25.524 -30.778  1.00  0.86           C  
ATOM   2989  CZ  PHE A 200      -7.753  26.699 -30.085  1.00  0.86           C  
ATOM   2990  H   PHE A 200     -12.634  25.388 -30.489  1.00  0.86           H  
ATOM   2991  HA  PHE A 200     -11.819  27.033 -32.669  1.00  0.86           H  
ATOM   2992 1HB  PHE A 200     -11.204  24.161 -31.993  1.00  0.86           H  
ATOM   2993 2HB  PHE A 200     -10.545  24.991 -33.384  1.00  0.86           H  
ATOM   2994  HD1 PHE A 200     -10.925  27.427 -30.921  1.00  0.86           H  
ATOM   2995  HD2 PHE A 200      -8.560  24.119 -32.071  1.00  0.86           H  
ATOM   2996  HE1 PHE A 200      -9.036  28.293 -29.588  1.00  0.86           H  
ATOM   2997  HE2 PHE A 200      -6.679  24.977 -30.745  1.00  0.86           H  
ATOM   2998  HZ  PHE A 200      -6.926  27.091 -29.500  1.00  0.86           H  
ATOM   2999  N   PHE A 201     -14.162  24.969 -33.293  1.00  0.80           N  
ATOM   3000  CA  PHE A 201     -15.028  24.443 -34.319  1.00  0.80           C  
ATOM   3001  C   PHE A 201     -16.190  25.403 -34.590  1.00  0.80           C  
ATOM   3002  O   PHE A 201     -17.117  25.082 -35.336  1.00  0.80           O  
ATOM   3003  CB  PHE A 201     -15.507  23.091 -33.836  1.00  0.80           C  
ATOM   3004  CG  PHE A 201     -14.347  22.131 -33.651  1.00  0.80           C  
ATOM   3005  CD1 PHE A 201     -13.658  22.131 -32.453  1.00  0.80           C  
ATOM   3006  CD2 PHE A 201     -13.956  21.232 -34.626  1.00  0.80           C  
ATOM   3007  CE1 PHE A 201     -12.604  21.278 -32.236  1.00  0.80           C  
ATOM   3008  CE2 PHE A 201     -12.902  20.371 -34.403  1.00  0.80           C  
ATOM   3009  CZ  PHE A 201     -12.223  20.403 -33.208  1.00  0.80           C  
ATOM   3010  H   PHE A 201     -14.452  24.886 -32.316  1.00  0.80           H  
ATOM   3011  HA  PHE A 201     -14.455  24.317 -35.238  1.00  0.80           H  
ATOM   3012 1HB  PHE A 201     -16.011  23.210 -32.873  1.00  0.80           H  
ATOM   3013 2HB  PHE A 201     -16.211  22.671 -34.531  1.00  0.80           H  
ATOM   3014  HD1 PHE A 201     -13.966  22.830 -31.677  1.00  0.80           H  
ATOM   3015  HD2 PHE A 201     -14.477  21.202 -35.569  1.00  0.80           H  
ATOM   3016  HE1 PHE A 201     -12.072  21.295 -31.290  1.00  0.80           H  
ATOM   3017  HE2 PHE A 201     -12.599  19.669 -35.176  1.00  0.80           H  
ATOM   3018  HZ  PHE A 201     -11.385  19.724 -33.034  1.00  0.80           H  
ATOM   3019  N   GLN A 202     -16.125  26.596 -33.985  1.00  0.76           N  
ATOM   3020  CA  GLN A 202     -17.147  27.620 -34.154  1.00  0.76           C  
ATOM   3021  C   GLN A 202     -16.826  28.548 -35.316  1.00  0.76           C  
ATOM   3022  O   GLN A 202     -15.655  28.781 -35.640  1.00  0.76           O  
ATOM   3023  CB  GLN A 202     -17.290  28.453 -32.876  1.00  0.76           C  
ATOM   3024  CG  GLN A 202     -17.783  27.677 -31.680  1.00  0.76           C  
ATOM   3025  CD  GLN A 202     -17.885  28.538 -30.426  1.00  0.76           C  
ATOM   3026  OE1 GLN A 202     -17.601  29.755 -30.439  1.00  0.76           O  
ATOM   3027  NE2 GLN A 202     -18.292  27.905 -29.330  1.00  0.76           N  
ATOM   3028  H   GLN A 202     -15.341  26.816 -33.369  1.00  0.76           H  
ATOM   3029  HA  GLN A 202     -18.097  27.129 -34.365  1.00  0.76           H  
ATOM   3030 1HB  GLN A 202     -16.322  28.881 -32.616  1.00  0.76           H  
ATOM   3031 2HB  GLN A 202     -17.976  29.278 -33.054  1.00  0.76           H  
ATOM   3032 1HG  GLN A 202     -18.770  27.274 -31.902  1.00  0.76           H  
ATOM   3033 2HG  GLN A 202     -17.084  26.859 -31.482  1.00  0.76           H  
ATOM   3034 1HE2 GLN A 202     -18.389  28.390 -28.463  1.00  0.76           H  
ATOM   3035 2HE2 GLN A 202     -18.508  26.923 -29.375  1.00  0.76           H  
ATOM   3036  N   GLU A 203     -17.860  29.195 -35.853  1.00  0.73           N  
ATOM   3037  CA  GLU A 203     -17.674  30.140 -36.952  1.00  0.73           C  
ATOM   3038  C   GLU A 203     -16.706  31.240 -36.548  1.00  0.73           C  
ATOM   3039  O   GLU A 203     -15.900  31.684 -37.363  1.00  0.73           O  
ATOM   3040  CB  GLU A 203     -19.015  30.791 -37.340  1.00  0.73           C  
ATOM   3041  CG  GLU A 203     -20.034  29.876 -38.026  1.00  0.73           C  
ATOM   3042  CD  GLU A 203     -21.376  30.528 -38.297  1.00  0.73           C  
ATOM   3043  OE1 GLU A 203     -21.576  31.642 -37.894  1.00  0.73           O  
ATOM   3044  OE2 GLU A 203     -22.214  29.886 -38.913  1.00  0.73           O  
ATOM   3045  H   GLU A 203     -18.797  28.984 -35.536  1.00  0.73           H  
ATOM   3046  HA  GLU A 203     -17.259  29.611 -37.810  1.00  0.73           H  
ATOM   3047 1HB  GLU A 203     -19.489  31.198 -36.447  1.00  0.73           H  
ATOM   3048 2HB  GLU A 203     -18.823  31.628 -38.013  1.00  0.73           H  
ATOM   3049 1HG  GLU A 203     -19.620  29.569 -38.987  1.00  0.73           H  
ATOM   3050 2HG  GLU A 203     -20.185  28.987 -37.415  1.00  0.73           H  
ATOM   3051  N   ARG A 204     -16.755  31.646 -35.276  1.00  0.72           N  
ATOM   3052  CA  ARG A 204     -15.898  32.713 -34.782  1.00  0.72           C  
ATOM   3053  C   ARG A 204     -14.419  32.370 -34.933  1.00  0.72           C  
ATOM   3054  O   ARG A 204     -13.598  33.249 -35.180  1.00  0.72           O  
ATOM   3055  CB  ARG A 204     -16.148  32.959 -33.301  1.00  0.72           C  
ATOM   3056  CG  ARG A 204     -17.501  33.524 -32.930  1.00  0.72           C  
ATOM   3057  CD  ARG A 204     -17.556  33.909 -31.478  1.00  0.72           C  
ATOM   3058  NE  ARG A 204     -17.468  32.763 -30.557  1.00  0.72           N  
ATOM   3059  CZ  ARG A 204     -17.235  32.869 -29.234  1.00  0.72           C  
ATOM   3060  NH1 ARG A 204     -17.067  34.048 -28.667  1.00  0.72           N  
ATOM   3061  NH2 ARG A 204     -17.178  31.769 -28.522  1.00  0.72           N  
ATOM   3062  H   ARG A 204     -17.427  31.219 -34.657  1.00  0.72           H  
ATOM   3063  HA  ARG A 204     -16.113  33.623 -35.348  1.00  0.72           H  
ATOM   3064 1HB  ARG A 204     -16.029  32.019 -32.758  1.00  0.72           H  
ATOM   3065 2HB  ARG A 204     -15.393  33.648 -32.927  1.00  0.72           H  
ATOM   3066 1HG  ARG A 204     -17.705  34.409 -33.534  1.00  0.72           H  
ATOM   3067 2HG  ARG A 204     -18.268  32.770 -33.116  1.00  0.72           H  
ATOM   3068 1HD  ARG A 204     -16.729  34.582 -31.257  1.00  0.72           H  
ATOM   3069 2HD  ARG A 204     -18.496  34.424 -31.284  1.00  0.72           H  
ATOM   3070  HE  ARG A 204     -17.583  31.799 -30.912  1.00  0.72           H  
ATOM   3071 1HH1 ARG A 204     -17.115  34.888 -29.225  1.00  0.72           H  
ATOM   3072 2HH1 ARG A 204     -16.894  34.109 -27.675  1.00  0.72           H  
ATOM   3073 1HH2 ARG A 204     -17.317  30.876 -29.010  1.00  0.72           H  
ATOM   3074 2HH2 ARG A 204     -17.004  31.805 -27.532  1.00  0.72           H  
ATOM   3075  N   TYR A 205     -14.058  31.095 -34.772  1.00  0.71           N  
ATOM   3076  CA  TYR A 205     -12.659  30.709 -34.870  1.00  0.71           C  
ATOM   3077  C   TYR A 205     -12.255  30.852 -36.303  1.00  0.71           C  
ATOM   3078  O   TYR A 205     -11.179  31.357 -36.616  1.00  0.71           O  
ATOM   3079  CB  TYR A 205     -12.411  29.314 -34.334  1.00  0.71           C  
ATOM   3080  CG  TYR A 205     -10.910  28.847 -34.315  1.00  0.71           C  
ATOM   3081  CD1 TYR A 205      -9.988  29.409 -33.422  1.00  0.71           C  
ATOM   3082  CD2 TYR A 205     -10.500  27.798 -35.125  1.00  0.71           C  
ATOM   3083  CE1 TYR A 205      -8.685  28.920 -33.363  1.00  0.71           C  
ATOM   3084  CE2 TYR A 205      -9.205  27.315 -35.047  1.00  0.71           C  
ATOM   3085  CZ  TYR A 205      -8.307  27.866 -34.183  1.00  0.71           C  
ATOM   3086  OH  TYR A 205      -7.030  27.370 -34.127  1.00  0.71           O  
ATOM   3087  H   TYR A 205     -14.759  30.370 -34.641  1.00  0.71           H  
ATOM   3088  HA  TYR A 205     -12.059  31.402 -34.285  1.00  0.71           H  
ATOM   3089 1HB  TYR A 205     -12.790  29.257 -33.320  1.00  0.71           H  
ATOM   3090 2HB  TYR A 205     -12.980  28.592 -34.927  1.00  0.71           H  
ATOM   3091  HD1 TYR A 205     -10.285  30.221 -32.774  1.00  0.71           H  
ATOM   3092  HD2 TYR A 205     -11.208  27.340 -35.816  1.00  0.71           H  
ATOM   3093  HE1 TYR A 205      -7.967  29.358 -32.665  1.00  0.71           H  
ATOM   3094  HE2 TYR A 205      -8.899  26.482 -35.685  1.00  0.71           H  
ATOM   3095  HH  TYR A 205      -6.899  26.781 -34.867  1.00  0.71           H  
ATOM   3096  N   PHE A 206     -13.123  30.393 -37.191  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -12.796  30.472 -38.594  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -12.661  31.932 -39.023  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -11.737  32.270 -39.770  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -13.805  29.675 -39.404  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -13.574  28.170 -39.295  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -14.352  27.402 -38.450  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -12.583  27.526 -40.043  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -14.161  26.036 -38.336  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -12.384  26.160 -39.935  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -13.178  25.412 -39.078  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -14.006  29.982 -36.869  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -11.842  30.013 -38.746  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -14.815  29.894 -39.055  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -13.751  29.957 -40.452  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -15.126  27.890 -37.860  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -11.960  28.100 -40.716  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -14.789  25.455 -37.658  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -11.606  25.671 -40.526  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -13.026  24.336 -38.990  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -13.519  32.823 -38.516  1.00  0.71           N  
ATOM   3117  CA  GLU A 207     -13.363  34.235 -38.861  1.00  0.71           C  
ATOM   3118  C   GLU A 207     -12.014  34.767 -38.355  1.00  0.71           C  
ATOM   3119  O   GLU A 207     -11.316  35.494 -39.065  1.00  0.71           O  
ATOM   3120  CB  GLU A 207     -14.508  35.090 -38.309  1.00  0.71           C  
ATOM   3121  CG  GLU A 207     -15.866  34.889 -38.991  1.00  0.71           C  
ATOM   3122  CD  GLU A 207     -16.971  35.750 -38.394  1.00  0.71           C  
ATOM   3123  OE1 GLU A 207     -16.734  36.384 -37.392  1.00  0.71           O  
ATOM   3124  OE2 GLU A 207     -18.047  35.782 -38.952  1.00  0.71           O  
ATOM   3125  H   GLU A 207     -14.285  32.512 -37.914  1.00  0.71           H  
ATOM   3126  HA  GLU A 207     -13.369  34.329 -39.944  1.00  0.71           H  
ATOM   3127 1HB  GLU A 207     -14.638  34.864 -37.249  1.00  0.71           H  
ATOM   3128 2HB  GLU A 207     -14.244  36.143 -38.388  1.00  0.71           H  
ATOM   3129 1HG  GLU A 207     -15.765  35.124 -40.050  1.00  0.71           H  
ATOM   3130 2HG  GLU A 207     -16.145  33.841 -38.902  1.00  0.71           H  
ATOM   3131  N   LEU A 208     -11.615  34.353 -37.147  1.00  0.72           N  
ATOM   3132  CA  LEU A 208     -10.336  34.784 -36.598  1.00  0.72           C  
ATOM   3133  C   LEU A 208      -9.146  34.269 -37.415  1.00  0.72           C  
ATOM   3134  O   LEU A 208      -8.188  35.011 -37.669  1.00  0.72           O  
ATOM   3135  CB  LEU A 208     -10.222  34.307 -35.155  1.00  0.72           C  
ATOM   3136  CG  LEU A 208     -11.102  34.973 -34.142  1.00  0.72           C  
ATOM   3137  CD1 LEU A 208     -10.985  34.215 -32.810  1.00  0.72           C  
ATOM   3138  CD2 LEU A 208     -10.659  36.402 -34.012  1.00  0.72           C  
ATOM   3139  H   LEU A 208     -12.228  33.763 -36.583  1.00  0.72           H  
ATOM   3140  HA  LEU A 208     -10.313  35.873 -36.609  1.00  0.72           H  
ATOM   3141 1HB  LEU A 208     -10.422  33.243 -35.120  1.00  0.72           H  
ATOM   3142 2HB  LEU A 208      -9.245  34.463 -34.844  1.00  0.72           H  
ATOM   3143  HG  LEU A 208     -12.128  34.948 -34.462  1.00  0.72           H  
ATOM   3144 1HD1 LEU A 208     -11.623  34.683 -32.068  1.00  0.72           H  
ATOM   3145 2HD1 LEU A 208     -11.304  33.188 -32.952  1.00  0.72           H  
ATOM   3146 3HD1 LEU A 208      -9.953  34.227 -32.464  1.00  0.72           H  
ATOM   3147 1HD2 LEU A 208     -11.276  36.912 -33.281  1.00  0.72           H  
ATOM   3148 2HD2 LEU A 208      -9.624  36.414 -33.701  1.00  0.72           H  
ATOM   3149 3HD2 LEU A 208     -10.754  36.899 -34.977  1.00  0.72           H  
ATOM   3150  N   LEU A 209      -9.233  33.022 -37.881  1.00  0.73           N  
ATOM   3151  CA  LEU A 209      -8.175  32.442 -38.696  1.00  0.73           C  
ATOM   3152  C   LEU A 209      -8.047  33.225 -39.997  1.00  0.73           C  
ATOM   3153  O   LEU A 209      -6.944  33.558 -40.438  1.00  0.73           O  
ATOM   3154  CB  LEU A 209      -8.534  30.988 -39.027  1.00  0.73           C  
ATOM   3155  CG  LEU A 209      -8.499  29.957 -37.897  1.00  0.73           C  
ATOM   3156  CD1 LEU A 209      -9.168  28.666 -38.383  1.00  0.73           C  
ATOM   3157  CD2 LEU A 209      -7.097  29.697 -37.552  1.00  0.73           C  
ATOM   3158  H   LEU A 209     -10.044  32.456 -37.631  1.00  0.73           H  
ATOM   3159  HA  LEU A 209      -7.234  32.488 -38.148  1.00  0.73           H  
ATOM   3160 1HB  LEU A 209      -9.543  30.977 -39.424  1.00  0.73           H  
ATOM   3161 2HB  LEU A 209      -7.858  30.638 -39.806  1.00  0.73           H  
ATOM   3162  HG  LEU A 209      -9.020  30.324 -37.019  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 209      -9.126  27.917 -37.636  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 209     -10.169  28.839 -38.625  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 209      -8.691  28.318 -39.235  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 209      -7.040  28.957 -36.756  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 209      -6.590  29.324 -38.436  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 209      -6.634  30.620 -37.227  1.00  0.73           H  
ATOM   3169  N   LYS A 210      -9.201  33.569 -40.579  1.00  0.74           N  
ATOM   3170  CA  LYS A 210      -9.271  34.323 -41.824  1.00  0.74           C  
ATOM   3171  C   LYS A 210      -8.579  35.665 -41.696  1.00  0.74           C  
ATOM   3172  O   LYS A 210      -7.786  36.039 -42.562  1.00  0.74           O  
ATOM   3173  CB  LYS A 210     -10.733  34.489 -42.243  1.00  0.74           C  
ATOM   3174  CG  LYS A 210     -11.012  35.288 -43.519  1.00  0.74           C  
ATOM   3175  CD  LYS A 210     -11.393  36.741 -43.214  1.00  0.74           C  
ATOM   3176  CE  LYS A 210     -12.731  36.860 -42.489  1.00  0.74           C  
ATOM   3177  NZ  LYS A 210     -13.032  38.293 -42.129  1.00  0.74           N  
ATOM   3178  H   LYS A 210     -10.078  33.261 -40.154  1.00  0.74           H  
ATOM   3179  HA  LYS A 210      -8.755  33.757 -42.600  1.00  0.74           H  
ATOM   3180 1HB  LYS A 210     -11.140  33.504 -42.386  1.00  0.74           H  
ATOM   3181 2HB  LYS A 210     -11.290  34.952 -41.446  1.00  0.74           H  
ATOM   3182 1HG  LYS A 210     -10.117  35.319 -44.107  1.00  0.74           H  
ATOM   3183 2HG  LYS A 210     -11.799  34.804 -44.101  1.00  0.74           H  
ATOM   3184 1HD  LYS A 210     -10.625  37.203 -42.593  1.00  0.74           H  
ATOM   3185 2HD  LYS A 210     -11.455  37.298 -44.146  1.00  0.74           H  
ATOM   3186 1HE  LYS A 210     -13.525  36.476 -43.126  1.00  0.74           H  
ATOM   3187 2HE  LYS A 210     -12.693  36.269 -41.570  1.00  0.74           H  
ATOM   3188 1HZ  LYS A 210     -13.904  38.354 -41.639  1.00  0.74           H  
ATOM   3189 2HZ  LYS A 210     -12.270  38.636 -41.515  1.00  0.74           H  
ATOM   3190 3HZ  LYS A 210     -13.069  38.858 -42.955  1.00  0.74           H  
ATOM   3191  N   ASP A 211      -8.868  36.399 -40.610  1.00  0.75           N  
ATOM   3192  CA  ASP A 211      -8.249  37.708 -40.415  1.00  0.75           C  
ATOM   3193  C   ASP A 211      -6.735  37.598 -40.199  1.00  0.75           C  
ATOM   3194  O   ASP A 211      -5.958  38.408 -40.720  1.00  0.75           O  
ATOM   3195  CB  ASP A 211      -8.897  38.438 -39.226  1.00  0.75           C  
ATOM   3196  CG  ASP A 211     -10.343  38.950 -39.507  1.00  0.75           C  
ATOM   3197  OD1 ASP A 211     -10.760  38.963 -40.658  1.00  0.75           O  
ATOM   3198  OD2 ASP A 211     -11.009  39.333 -38.574  1.00  0.75           O  
ATOM   3199  H   ASP A 211      -9.541  36.042 -39.928  1.00  0.75           H  
ATOM   3200  HA  ASP A 211      -8.417  38.301 -41.313  1.00  0.75           H  
ATOM   3201 1HB  ASP A 211      -8.934  37.756 -38.371  1.00  0.75           H  
ATOM   3202 2HB  ASP A 211      -8.274  39.286 -38.938  1.00  0.75           H  
ATOM   3203  N   ALA A 212      -6.302  36.587 -39.439  1.00  0.75           N  
ATOM   3204  CA  ALA A 212      -4.877  36.381 -39.195  1.00  0.75           C  
ATOM   3205  C   ALA A 212      -4.108  36.060 -40.490  1.00  0.75           C  
ATOM   3206  O   ALA A 212      -2.967  36.501 -40.655  1.00  0.75           O  
ATOM   3207  CB  ALA A 212      -4.690  35.290 -38.173  1.00  0.75           C  
ATOM   3208  H   ALA A 212      -6.977  35.949 -39.011  1.00  0.75           H  
ATOM   3209  HA  ALA A 212      -4.469  37.305 -38.789  1.00  0.75           H  
ATOM   3210 1HB  ALA A 212      -3.641  35.156 -37.956  1.00  0.75           H  
ATOM   3211 2HB  ALA A 212      -5.219  35.577 -37.265  1.00  0.75           H  
ATOM   3212 3HB  ALA A 212      -5.114  34.371 -38.560  1.00  0.75           H  
ATOM   3213  N   LEU A 213      -4.729  35.319 -41.410  1.00  0.74           N  
ATOM   3214  CA  LEU A 213      -4.112  34.963 -42.698  1.00  0.74           C  
ATOM   3215  C   LEU A 213      -3.954  36.056 -43.759  1.00  0.74           C  
ATOM   3216  O   LEU A 213      -4.806  36.922 -43.957  1.00  0.74           O  
ATOM   3217  CB  LEU A 213      -4.872  33.826 -43.367  1.00  0.74           C  
ATOM   3218  CG  LEU A 213      -4.767  32.465 -42.768  1.00  0.74           C  
ATOM   3219  CD1 LEU A 213      -5.757  31.589 -43.430  1.00  0.74           C  
ATOM   3220  CD2 LEU A 213      -3.354  31.912 -43.004  1.00  0.74           C  
ATOM   3221  H   LEU A 213      -5.663  34.954 -41.204  1.00  0.74           H  
ATOM   3222  HA  LEU A 213      -3.120  34.590 -42.468  1.00  0.74           H  
ATOM   3223 1HB  LEU A 213      -5.926  34.083 -43.320  1.00  0.74           H  
ATOM   3224 2HB  LEU A 213      -4.582  33.778 -44.409  1.00  0.74           H  
ATOM   3225  HG  LEU A 213      -4.984  32.506 -41.728  1.00  0.74           H  
ATOM   3226 1HD1 LEU A 213      -5.700  30.603 -43.020  1.00  0.74           H  
ATOM   3227 2HD1 LEU A 213      -6.723  32.017 -43.240  1.00  0.74           H  
ATOM   3228 3HD1 LEU A 213      -5.568  31.549 -44.498  1.00  0.74           H  
ATOM   3229 1HD2 LEU A 213      -3.288  30.908 -42.606  1.00  0.74           H  
ATOM   3230 2HD2 LEU A 213      -3.149  31.873 -44.058  1.00  0.74           H  
ATOM   3231 3HD2 LEU A 213      -2.620  32.552 -42.521  1.00  0.74           H  
ATOM   3232  N   ASN A 214      -2.875  35.922 -44.511  1.00  0.73           N  
ATOM   3233  CA  ASN A 214      -2.563  36.720 -45.682  1.00  0.73           C  
ATOM   3234  C   ASN A 214      -3.481  36.343 -46.842  1.00  0.73           C  
ATOM   3235  O   ASN A 214      -4.116  35.284 -46.805  1.00  0.73           O  
ATOM   3236  CB  ASN A 214      -1.105  36.511 -46.093  1.00  0.73           C  
ATOM   3237  CG  ASN A 214      -0.181  37.200 -45.207  1.00  0.73           C  
ATOM   3238  OD1 ASN A 214      -0.564  38.227 -44.686  1.00  0.73           O  
ATOM   3239  ND2 ASN A 214       1.003  36.715 -45.024  1.00  0.73           N  
ATOM   3240  H   ASN A 214      -2.207  35.208 -44.243  1.00  0.73           H  
ATOM   3241  HA  ASN A 214      -2.713  37.761 -45.415  1.00  0.73           H  
ATOM   3242 1HB  ASN A 214      -0.875  35.443 -46.062  1.00  0.73           H  
ATOM   3243 2HB  ASN A 214      -0.941  36.840 -47.115  1.00  0.73           H  
ATOM   3244 1HD2 ASN A 214       1.651  37.186 -44.432  1.00  0.73           H  
ATOM   3245 2HD2 ASN A 214       1.297  35.866 -45.494  1.00  0.73           H  
ATOM   3246  N   PRO A 215      -3.653  37.207 -47.848  1.00  0.71           N  
ATOM   3247  CA  PRO A 215      -4.320  36.862 -49.076  1.00  0.71           C  
ATOM   3248  C   PRO A 215      -3.574  35.643 -49.573  1.00  0.71           C  
ATOM   3249  O   PRO A 215      -2.359  35.563 -49.403  1.00  0.71           O  
ATOM   3250  CB  PRO A 215      -4.096  38.098 -49.943  1.00  0.71           C  
ATOM   3251  CG  PRO A 215      -3.970  39.231 -48.934  1.00  0.71           C  
ATOM   3252  CD  PRO A 215      -3.230  38.618 -47.753  1.00  0.71           C  
ATOM   3253  HA  PRO A 215      -5.381  36.651 -48.893  1.00  0.71           H  
ATOM   3254 1HB  PRO A 215      -3.196  37.964 -50.562  1.00  0.71           H  
ATOM   3255 2HB  PRO A 215      -4.943  38.229 -50.633  1.00  0.71           H  
ATOM   3256 1HG  PRO A 215      -3.424  40.075 -49.384  1.00  0.71           H  
ATOM   3257 2HG  PRO A 215      -4.967  39.603 -48.663  1.00  0.71           H  
ATOM   3258 1HD  PRO A 215      -2.145  38.725 -47.869  1.00  0.71           H  
ATOM   3259 2HD  PRO A 215      -3.606  39.085 -46.845  1.00  0.71           H  
ATOM   3260  N   ASN A 216      -4.305  34.686 -50.138  1.00  0.69           N  
ATOM   3261  CA  ASN A 216      -3.780  33.391 -50.603  1.00  0.69           C  
ATOM   3262  C   ASN A 216      -3.386  32.477 -49.440  1.00  0.69           C  
ATOM   3263  O   ASN A 216      -2.879  31.373 -49.660  1.00  0.69           O  
ATOM   3264  CB  ASN A 216      -2.565  33.566 -51.524  1.00  0.69           C  
ATOM   3265  CG  ASN A 216      -2.898  34.341 -52.730  1.00  0.69           C  
ATOM   3266  OD1 ASN A 216      -3.967  34.103 -53.272  1.00  0.69           O  
ATOM   3267  ND2 ASN A 216      -2.044  35.240 -53.152  1.00  0.69           N  
ATOM   3268  H   ASN A 216      -5.296  34.850 -50.242  1.00  0.69           H  
ATOM   3269  HA  ASN A 216      -4.566  32.876 -51.152  1.00  0.69           H  
ATOM   3270 1HB  ASN A 216      -1.726  34.017 -51.026  1.00  0.69           H  
ATOM   3271 2HB  ASN A 216      -2.234  32.577 -51.844  1.00  0.69           H  
ATOM   3272 1HD2 ASN A 216      -2.247  35.782 -53.967  1.00  0.69           H  
ATOM   3273 2HD2 ASN A 216      -1.187  35.388 -52.654  1.00  0.69           H  
ATOM   3274  N   GLY A 217      -3.672  32.901 -48.210  1.00  0.67           N  
ATOM   3275  CA  GLY A 217      -3.355  32.128 -47.031  1.00  0.67           C  
ATOM   3276  C   GLY A 217      -4.146  30.839 -46.976  1.00  0.67           C  
ATOM   3277  O   GLY A 217      -5.294  30.770 -47.453  1.00  0.67           O  
ATOM   3278  H   GLY A 217      -4.076  33.820 -48.058  1.00  0.67           H  
ATOM   3279 1HA  GLY A 217      -2.290  31.908 -47.033  1.00  0.67           H  
ATOM   3280 2HA  GLY A 217      -3.552  32.729 -46.150  1.00  0.67           H  
ATOM   3281  N   VAL A 218      -3.533  29.828 -46.358  1.00  0.67           N  
ATOM   3282  CA  VAL A 218      -4.147  28.508 -46.225  1.00  0.67           C  
ATOM   3283  C   VAL A 218      -4.177  28.029 -44.784  1.00  0.67           C  
ATOM   3284  O   VAL A 218      -3.195  28.189 -44.059  1.00  0.67           O  
ATOM   3285  CB  VAL A 218      -3.395  27.449 -47.070  1.00  0.67           C  
ATOM   3286  CG1 VAL A 218      -4.043  26.060 -46.919  1.00  0.67           C  
ATOM   3287  CG2 VAL A 218      -3.384  27.857 -48.545  1.00  0.67           C  
ATOM   3288  H   VAL A 218      -2.600  30.007 -45.977  1.00  0.67           H  
ATOM   3289  HA  VAL A 218      -5.164  28.577 -46.590  1.00  0.67           H  
ATOM   3290  HB  VAL A 218      -2.368  27.377 -46.715  1.00  0.67           H  
ATOM   3291 1HG1 VAL A 218      -3.498  25.345 -47.517  1.00  0.67           H  
ATOM   3292 2HG1 VAL A 218      -4.025  25.743 -45.882  1.00  0.67           H  
ATOM   3293 3HG1 VAL A 218      -5.077  26.103 -47.267  1.00  0.67           H  
ATOM   3294 1HG2 VAL A 218      -2.838  27.120 -49.123  1.00  0.67           H  
ATOM   3295 2HG2 VAL A 218      -4.396  27.920 -48.910  1.00  0.67           H  
ATOM   3296 3HG2 VAL A 218      -2.899  28.824 -48.658  1.00  0.67           H  
ATOM   3297  N   VAL A 219      -5.307  27.481 -44.365  1.00  0.68           N  
ATOM   3298  CA  VAL A 219      -5.385  26.915 -43.039  1.00  0.68           C  
ATOM   3299  C   VAL A 219      -5.803  25.459 -43.046  1.00  0.68           C  
ATOM   3300  O   VAL A 219      -6.738  25.077 -43.748  1.00  0.68           O  
ATOM   3301  CB  VAL A 219      -6.351  27.709 -42.124  1.00  0.68           C  
ATOM   3302  CG1 VAL A 219      -7.707  27.799 -42.704  1.00  0.68           C  
ATOM   3303  CG2 VAL A 219      -6.421  27.022 -40.764  1.00  0.68           C  
ATOM   3304  H   VAL A 219      -6.088  27.413 -45.008  1.00  0.68           H  
ATOM   3305  HA  VAL A 219      -4.404  26.986 -42.615  1.00  0.68           H  
ATOM   3306  HB  VAL A 219      -5.964  28.701 -41.993  1.00  0.68           H  
ATOM   3307 1HG1 VAL A 219      -8.354  28.362 -42.037  1.00  0.68           H  
ATOM   3308 2HG1 VAL A 219      -7.646  28.303 -43.671  1.00  0.68           H  
ATOM   3309 3HG1 VAL A 219      -8.104  26.793 -42.829  1.00  0.68           H  
ATOM   3310 1HG2 VAL A 219      -7.028  27.574 -40.138  1.00  0.68           H  
ATOM   3311 2HG2 VAL A 219      -6.828  26.022 -40.860  1.00  0.68           H  
ATOM   3312 3HG2 VAL A 219      -5.447  26.963 -40.324  1.00  0.68           H  
ATOM   3313  N   ILE A 220      -5.109  24.643 -42.259  1.00  0.72           N  
ATOM   3314  CA  ILE A 220      -5.530  23.257 -42.117  1.00  0.72           C  
ATOM   3315  C   ILE A 220      -5.844  22.928 -40.705  1.00  0.72           C  
ATOM   3316  O   ILE A 220      -4.991  23.045 -39.829  1.00  0.72           O  
ATOM   3317  CB  ILE A 220      -4.556  22.214 -42.645  1.00  0.72           C  
ATOM   3318  CG1 ILE A 220      -4.385  22.418 -44.043  1.00  0.72           C  
ATOM   3319  CG2 ILE A 220      -5.139  20.817 -42.427  1.00  0.72           C  
ATOM   3320  CD1 ILE A 220      -3.433  21.482 -44.660  1.00  0.72           C  
ATOM   3321  H   ILE A 220      -4.327  25.029 -41.726  1.00  0.72           H  
ATOM   3322  HA  ILE A 220      -6.441  23.127 -42.682  1.00  0.72           H  
ATOM   3323  HB  ILE A 220      -3.583  22.305 -42.151  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 220      -5.328  22.312 -44.489  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 220      -4.071  23.429 -44.203  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 220      -4.456  20.075 -42.835  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 220      -5.281  20.636 -41.365  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 220      -6.102  20.744 -42.937  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 220      -3.387  21.696 -45.716  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 220      -2.454  21.595 -44.211  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 220      -3.777  20.460 -44.511  1.00  0.72           H  
ATOM   3332  N   MET A 221      -7.063  22.477 -40.501  1.00  0.79           N  
ATOM   3333  CA  MET A 221      -7.508  22.115 -39.188  1.00  0.79           C  
ATOM   3334  C   MET A 221      -7.895  20.658 -39.098  1.00  0.79           C  
ATOM   3335  O   MET A 221      -8.696  20.156 -39.894  1.00  0.79           O  
ATOM   3336  CB  MET A 221      -8.676  23.010 -38.800  1.00  0.79           C  
ATOM   3337  CG  MET A 221      -9.270  22.685 -37.463  1.00  0.79           C  
ATOM   3338  SD  MET A 221     -10.493  23.846 -36.885  1.00  0.79           S  
ATOM   3339  CE  MET A 221     -10.819  22.965 -35.400  1.00  0.79           C  
ATOM   3340  H   MET A 221      -7.697  22.399 -41.298  1.00  0.79           H  
ATOM   3341  HA  MET A 221      -6.691  22.270 -38.492  1.00  0.79           H  
ATOM   3342 1HB  MET A 221      -8.351  24.050 -38.785  1.00  0.79           H  
ATOM   3343 2HB  MET A 221      -9.466  22.920 -39.550  1.00  0.79           H  
ATOM   3344 1HG  MET A 221      -9.765  21.730 -37.559  1.00  0.79           H  
ATOM   3345 2HG  MET A 221      -8.510  22.564 -36.707  1.00  0.79           H  
ATOM   3346 1HE  MET A 221     -11.599  23.448 -34.843  1.00  0.79           H  
ATOM   3347 2HE  MET A 221     -11.128  21.967 -35.664  1.00  0.79           H  
ATOM   3348 3HE  MET A 221      -9.915  22.908 -34.795  1.00  0.79           H  
ATOM   3349  N   GLN A 222      -7.331  19.949 -38.133  1.00  0.87           N  
ATOM   3350  CA  GLN A 222      -7.765  18.572 -37.981  1.00  0.87           C  
ATOM   3351  C   GLN A 222      -9.247  18.666 -37.647  1.00  0.87           C  
ATOM   3352  O   GLN A 222      -9.619  19.406 -36.739  1.00  0.87           O  
ATOM   3353  CB  GLN A 222      -7.005  17.849 -36.866  1.00  0.87           C  
ATOM   3354  CG  GLN A 222      -7.342  16.347 -36.756  1.00  0.87           C  
ATOM   3355  CD  GLN A 222      -6.613  15.631 -35.646  1.00  0.87           C  
ATOM   3356  OE1 GLN A 222      -6.872  14.452 -35.376  1.00  0.87           O  
ATOM   3357  NE2 GLN A 222      -5.706  16.335 -35.005  1.00  0.87           N  
ATOM   3358  H   GLN A 222      -6.627  20.371 -37.524  1.00  0.87           H  
ATOM   3359  HA  GLN A 222      -7.640  18.035 -38.921  1.00  0.87           H  
ATOM   3360 1HB  GLN A 222      -5.944  17.968 -37.026  1.00  0.87           H  
ATOM   3361 2HB  GLN A 222      -7.235  18.316 -35.907  1.00  0.87           H  
ATOM   3362 1HG  GLN A 222      -8.358  16.253 -36.561  1.00  0.87           H  
ATOM   3363 2HG  GLN A 222      -7.093  15.858 -37.703  1.00  0.87           H  
ATOM   3364 1HE2 GLN A 222      -5.168  15.939 -34.261  1.00  0.87           H  
ATOM   3365 2HE2 GLN A 222      -5.542  17.286 -35.280  1.00  0.87           H  
ATOM   3366  N   SER A 223     -10.106  17.913 -38.331  1.00  0.97           N  
ATOM   3367  CA  SER A 223     -11.530  18.012 -38.016  1.00  0.97           C  
ATOM   3368  C   SER A 223     -11.820  17.210 -36.768  1.00  0.97           C  
ATOM   3369  O   SER A 223     -12.852  17.373 -36.123  1.00  0.97           O  
ATOM   3370  CB  SER A 223     -12.353  17.421 -39.123  1.00  0.97           C  
ATOM   3371  OG  SER A 223     -12.177  16.037 -39.128  1.00  0.97           O  
ATOM   3372  H   SER A 223      -9.787  17.278 -39.061  1.00  0.97           H  
ATOM   3373  HA  SER A 223     -11.795  19.057 -37.851  1.00  0.97           H  
ATOM   3374 1HB  SER A 223     -13.401  17.663 -38.984  1.00  0.97           H  
ATOM   3375 2HB  SER A 223     -12.034  17.832 -40.074  1.00  0.97           H  
ATOM   3376  HG  SER A 223     -11.207  15.900 -39.140  1.00  0.97           H  
ATOM   3377  N   SER A 224     -10.907  16.281 -36.490  1.00  1.06           N  
ATOM   3378  CA  SER A 224     -10.924  15.318 -35.388  1.00  1.06           C  
ATOM   3379  C   SER A 224     -11.942  14.195 -35.594  1.00  1.06           C  
ATOM   3380  O   SER A 224     -12.032  13.284 -34.768  1.00  1.06           O  
ATOM   3381  CB  SER A 224     -11.190  16.002 -34.066  1.00  1.06           C  
ATOM   3382  OG  SER A 224     -12.560  16.159 -33.834  1.00  1.06           O  
ATOM   3383  H   SER A 224     -10.118  16.249 -37.116  1.00  1.06           H  
ATOM   3384  HA  SER A 224      -9.937  14.857 -35.331  1.00  1.06           H  
ATOM   3385 1HB  SER A 224     -10.744  15.421 -33.261  1.00  1.06           H  
ATOM   3386 2HB  SER A 224     -10.706  16.981 -34.065  1.00  1.06           H  
ATOM   3387  HG  SER A 224     -12.907  16.621 -34.616  1.00  1.06           H  
ATOM   3388  N   GLU A 225     -12.727  14.280 -36.667  1.00  1.13           N  
ATOM   3389  CA  GLU A 225     -13.790  13.333 -36.923  1.00  1.13           C  
ATOM   3390  C   GLU A 225     -13.378  12.293 -37.948  1.00  1.13           C  
ATOM   3391  O   GLU A 225     -12.436  12.479 -38.727  1.00  1.13           O  
ATOM   3392  CB  GLU A 225     -15.041  14.038 -37.463  1.00  1.13           C  
ATOM   3393  CG  GLU A 225     -15.656  15.148 -36.595  1.00  1.13           C  
ATOM   3394  CD  GLU A 225     -16.249  14.699 -35.289  1.00  1.13           C  
ATOM   3395  OE1 GLU A 225     -16.429  13.528 -35.089  1.00  1.13           O  
ATOM   3396  OE2 GLU A 225     -16.559  15.555 -34.494  1.00  1.13           O  
ATOM   3397  H   GLU A 225     -12.580  15.027 -37.343  1.00  1.13           H  
ATOM   3398  HA  GLU A 225     -14.037  12.823 -35.992  1.00  1.13           H  
ATOM   3399 1HB  GLU A 225     -14.796  14.482 -38.402  1.00  1.13           H  
ATOM   3400 2HB  GLU A 225     -15.821  13.299 -37.654  1.00  1.13           H  
ATOM   3401 1HG  GLU A 225     -14.887  15.884 -36.385  1.00  1.13           H  
ATOM   3402 2HG  GLU A 225     -16.429  15.643 -37.184  1.00  1.13           H  
ATOM   3403  N   ASN A 226     -14.110  11.195 -37.942  1.00  1.17           N  
ATOM   3404  CA  ASN A 226     -13.978  10.146 -38.932  1.00  1.17           C  
ATOM   3405  C   ASN A 226     -15.213  10.164 -39.787  1.00  1.17           C  
ATOM   3406  O   ASN A 226     -16.337  10.057 -39.278  1.00  1.17           O  
ATOM   3407  CB  ASN A 226     -13.813   8.791 -38.333  1.00  1.17           C  
ATOM   3408  CG  ASN A 226     -13.575   7.701 -39.376  1.00  1.17           C  
ATOM   3409  OD1 ASN A 226     -14.410   7.314 -40.214  1.00  1.17           O  
ATOM   3410  ND2 ASN A 226     -12.407   7.189 -39.332  1.00  1.17           N  
ATOM   3411  H   ASN A 226     -14.824  11.107 -37.234  1.00  1.17           H  
ATOM   3412  HA  ASN A 226     -13.117  10.356 -39.573  1.00  1.17           H  
ATOM   3413 1HB  ASN A 226     -12.981   8.801 -37.636  1.00  1.17           H  
ATOM   3414 2HB  ASN A 226     -14.700   8.549 -37.778  1.00  1.17           H  
ATOM   3415 1HD2 ASN A 226     -12.157   6.459 -39.964  1.00  1.17           H  
ATOM   3416 2HD2 ASN A 226     -11.731   7.549 -38.675  1.00  1.17           H  
ATOM   3417  N   PHE A 227     -15.022  10.300 -41.079  1.00  1.18           N  
ATOM   3418  CA  PHE A 227     -16.148  10.355 -41.990  1.00  1.18           C  
ATOM   3419  C   PHE A 227     -17.198   9.282 -41.784  1.00  1.18           C  
ATOM   3420  O   PHE A 227     -18.381   9.555 -41.919  1.00  1.18           O  
ATOM   3421  CB  PHE A 227     -15.721  10.314 -43.454  1.00  1.18           C  
ATOM   3422  CG  PHE A 227     -16.948  10.287 -44.286  1.00  1.18           C  
ATOM   3423  CD1 PHE A 227     -17.649  11.436 -44.608  1.00  1.18           C  
ATOM   3424  CD2 PHE A 227     -17.446   9.084 -44.677  1.00  1.18           C  
ATOM   3425  CE1 PHE A 227     -18.825  11.344 -45.301  1.00  1.18           C  
ATOM   3426  CE2 PHE A 227     -18.605   8.991 -45.363  1.00  1.18           C  
ATOM   3427  CZ  PHE A 227     -19.291  10.117 -45.666  1.00  1.18           C  
ATOM   3428  H   PHE A 227     -14.081  10.378 -41.437  1.00  1.18           H  
ATOM   3429  HA  PHE A 227     -16.661  11.283 -41.814  1.00  1.18           H  
ATOM   3430 1HB  PHE A 227     -15.130  11.195 -43.712  1.00  1.18           H  
ATOM   3431 2HB  PHE A 227     -15.133   9.419 -43.660  1.00  1.18           H  
ATOM   3432  HD1 PHE A 227     -17.275  12.402 -44.299  1.00  1.18           H  
ATOM   3433  HD2 PHE A 227     -16.898   8.200 -44.412  1.00  1.18           H  
ATOM   3434  HE1 PHE A 227     -19.394  12.232 -45.551  1.00  1.18           H  
ATOM   3435  HE2 PHE A 227     -18.991   8.025 -45.658  1.00  1.18           H  
ATOM   3436  HZ  PHE A 227     -20.225  10.032 -46.200  1.00  1.18           H  
ATOM   3437  N   TRP A 228     -16.794   8.052 -41.519  1.00  1.18           N  
ATOM   3438  CA  TRP A 228     -17.754   6.966 -41.472  1.00  1.18           C  
ATOM   3439  C   TRP A 228     -18.493   6.871 -40.142  1.00  1.18           C  
ATOM   3440  O   TRP A 228     -19.382   6.029 -39.988  1.00  1.18           O  
ATOM   3441  CB  TRP A 228     -17.035   5.662 -41.791  1.00  1.18           C  
ATOM   3442  CG  TRP A 228     -16.524   5.657 -43.202  1.00  1.18           C  
ATOM   3443  CD1 TRP A 228     -15.230   5.828 -43.601  1.00  1.18           C  
ATOM   3444  CD2 TRP A 228     -17.300   5.498 -44.417  1.00  1.18           C  
ATOM   3445  NE1 TRP A 228     -15.149   5.788 -44.975  1.00  1.18           N  
ATOM   3446  CE2 TRP A 228     -16.404   5.590 -45.491  1.00  1.18           C  
ATOM   3447  CE3 TRP A 228     -18.659   5.294 -44.677  1.00  1.18           C  
ATOM   3448  CZ2 TRP A 228     -16.822   5.491 -46.808  1.00  1.18           C  
ATOM   3449  CZ3 TRP A 228     -19.075   5.188 -45.997  1.00  1.18           C  
ATOM   3450  CH2 TRP A 228     -18.178   5.285 -47.035  1.00  1.18           C  
ATOM   3451  H   TRP A 228     -15.820   7.862 -41.315  1.00  1.18           H  
ATOM   3452  HA  TRP A 228     -18.494   7.142 -42.253  1.00  1.18           H  
ATOM   3453 1HB  TRP A 228     -16.195   5.529 -41.108  1.00  1.18           H  
ATOM   3454 2HB  TRP A 228     -17.714   4.822 -41.656  1.00  1.18           H  
ATOM   3455  HD1 TRP A 228     -14.384   5.980 -42.928  1.00  1.18           H  
ATOM   3456  HE1 TRP A 228     -14.300   5.891 -45.514  1.00  1.18           H  
ATOM   3457  HE3 TRP A 228     -19.375   5.221 -43.859  1.00  1.18           H  
ATOM   3458  HZ2 TRP A 228     -16.128   5.566 -47.646  1.00  1.18           H  
ATOM   3459  HZ3 TRP A 228     -20.136   5.027 -46.191  1.00  1.18           H  
ATOM   3460  HH2 TRP A 228     -18.542   5.199 -48.058  1.00  1.18           H  
ATOM   3461  N   LEU A 229     -18.117   7.704 -39.172  1.00  1.17           N  
ATOM   3462  CA  LEU A 229     -18.763   7.666 -37.872  1.00  1.17           C  
ATOM   3463  C   LEU A 229     -19.688   8.861 -37.687  1.00  1.17           C  
ATOM   3464  O   LEU A 229     -20.785   8.730 -37.141  1.00  1.17           O  
ATOM   3465  CB  LEU A 229     -17.716   7.666 -36.772  1.00  1.17           C  
ATOM   3466  CG  LEU A 229     -16.751   6.499 -36.831  1.00  1.17           C  
ATOM   3467  CD1 LEU A 229     -15.770   6.625 -35.712  1.00  1.17           C  
ATOM   3468  CD2 LEU A 229     -17.520   5.209 -36.772  1.00  1.17           C  
ATOM   3469  H   LEU A 229     -17.393   8.397 -39.346  1.00  1.17           H  
ATOM   3470  HA  LEU A 229     -19.356   6.757 -37.799  1.00  1.17           H  
ATOM   3471 1HB  LEU A 229     -17.137   8.588 -36.847  1.00  1.17           H  
ATOM   3472 2HB  LEU A 229     -18.219   7.650 -35.806  1.00  1.17           H  
ATOM   3473  HG  LEU A 229     -16.193   6.533 -37.770  1.00  1.17           H  
ATOM   3474 1HD1 LEU A 229     -15.076   5.809 -35.745  1.00  1.17           H  
ATOM   3475 2HD1 LEU A 229     -15.227   7.559 -35.785  1.00  1.17           H  
ATOM   3476 3HD1 LEU A 229     -16.319   6.596 -34.798  1.00  1.17           H  
ATOM   3477 1HD2 LEU A 229     -16.823   4.373 -36.828  1.00  1.17           H  
ATOM   3478 2HD2 LEU A 229     -18.082   5.160 -35.840  1.00  1.17           H  
ATOM   3479 3HD2 LEU A 229     -18.212   5.157 -37.612  1.00  1.17           H  
ATOM   3480  N   ASN A 230     -19.239  10.025 -38.153  1.00  1.14           N  
ATOM   3481  CA  ASN A 230     -19.990  11.262 -37.990  1.00  1.14           C  
ATOM   3482  C   ASN A 230     -20.093  12.051 -39.294  1.00  1.14           C  
ATOM   3483  O   ASN A 230     -19.380  13.036 -39.530  1.00  1.14           O  
ATOM   3484  CB  ASN A 230     -19.415  12.108 -36.874  1.00  1.14           C  
ATOM   3485  CG  ASN A 230     -19.569  11.505 -35.457  1.00  1.14           C  
ATOM   3486  OD1 ASN A 230     -20.668  11.556 -34.889  1.00  1.14           O  
ATOM   3487  ND2 ASN A 230     -18.514  10.986 -34.897  1.00  1.14           N  
ATOM   3488  H   ASN A 230     -18.329  10.057 -38.614  1.00  1.14           H  
ATOM   3489  HA  ASN A 230     -21.011  11.002 -37.707  1.00  1.14           H  
ATOM   3490 1HB  ASN A 230     -18.353  12.296 -37.062  1.00  1.14           H  
ATOM   3491 2HB  ASN A 230     -19.914  13.062 -36.891  1.00  1.14           H  
ATOM   3492 1HD2 ASN A 230     -18.565  10.623 -33.938  1.00  1.14           H  
ATOM   3493 2HD2 ASN A 230     -17.647  10.984 -35.389  1.00  1.14           H  
ATOM   3494  N   LEU A 231     -21.028  11.611 -40.129  1.00  1.11           N  
ATOM   3495  CA  LEU A 231     -21.219  12.139 -41.475  1.00  1.11           C  
ATOM   3496  C   LEU A 231     -21.618  13.610 -41.382  1.00  1.11           C  
ATOM   3497  O   LEU A 231     -21.156  14.478 -42.134  1.00  1.11           O  
ATOM   3498  CB  LEU A 231     -22.423  11.416 -42.094  1.00  1.11           C  
ATOM   3499  CG  LEU A 231     -22.324   9.882 -42.309  1.00  1.11           C  
ATOM   3500  CD1 LEU A 231     -23.673   9.360 -42.759  1.00  1.11           C  
ATOM   3501  CD2 LEU A 231     -21.326   9.551 -43.289  1.00  1.11           C  
ATOM   3502  H   LEU A 231     -21.589  10.821 -39.835  1.00  1.11           H  
ATOM   3503  HA  LEU A 231     -20.303  12.016 -42.059  1.00  1.11           H  
ATOM   3504 1HB  LEU A 231     -23.280  11.578 -41.446  1.00  1.11           H  
ATOM   3505 2HB  LEU A 231     -22.646  11.877 -43.033  1.00  1.11           H  
ATOM   3506  HG  LEU A 231     -22.056   9.414 -41.360  1.00  1.11           H  
ATOM   3507 1HD1 LEU A 231     -23.619   8.280 -42.892  1.00  1.11           H  
ATOM   3508 2HD1 LEU A 231     -24.424   9.596 -42.006  1.00  1.11           H  
ATOM   3509 3HD1 LEU A 231     -23.947   9.828 -43.706  1.00  1.11           H  
ATOM   3510 1HD2 LEU A 231     -21.259   8.471 -43.406  1.00  1.11           H  
ATOM   3511 2HD2 LEU A 231     -21.598   9.983 -44.212  1.00  1.11           H  
ATOM   3512 3HD2 LEU A 231     -20.389   9.938 -42.970  1.00  1.11           H  
ATOM   3513  N   LYS A 232     -22.483  13.863 -40.399  1.00  1.06           N  
ATOM   3514  CA  LYS A 232     -23.079  15.159 -40.140  1.00  1.06           C  
ATOM   3515  C   LYS A 232     -22.074  16.166 -39.649  1.00  1.06           C  
ATOM   3516  O   LYS A 232     -22.063  17.304 -40.111  1.00  1.06           O  
ATOM   3517  CB  LYS A 232     -24.187  15.025 -39.097  1.00  1.06           C  
ATOM   3518  CG  LYS A 232     -24.936  16.330 -38.752  1.00  1.06           C  
ATOM   3519  CD  LYS A 232     -25.733  16.865 -39.948  1.00  1.06           C  
ATOM   3520  CE  LYS A 232     -26.825  17.884 -39.508  1.00  1.06           C  
ATOM   3521  NZ  LYS A 232     -26.264  19.206 -39.046  1.00  1.06           N  
ATOM   3522  H   LYS A 232     -22.762  13.087 -39.819  1.00  1.06           H  
ATOM   3523  HA  LYS A 232     -23.505  15.536 -41.072  1.00  1.06           H  
ATOM   3524 1HB  LYS A 232     -24.924  14.301 -39.444  1.00  1.06           H  
ATOM   3525 2HB  LYS A 232     -23.762  14.639 -38.169  1.00  1.06           H  
ATOM   3526 1HG  LYS A 232     -25.616  16.154 -37.920  1.00  1.06           H  
ATOM   3527 2HG  LYS A 232     -24.213  17.097 -38.448  1.00  1.06           H  
ATOM   3528 1HD  LYS A 232     -25.045  17.378 -40.626  1.00  1.06           H  
ATOM   3529 2HD  LYS A 232     -26.200  16.040 -40.482  1.00  1.06           H  
ATOM   3530 1HE  LYS A 232     -27.496  18.062 -40.343  1.00  1.06           H  
ATOM   3531 2HE  LYS A 232     -27.389  17.444 -38.688  1.00  1.06           H  
ATOM   3532 1HZ  LYS A 232     -27.002  19.818 -38.773  1.00  1.06           H  
ATOM   3533 2HZ  LYS A 232     -25.606  19.124 -38.265  1.00  1.06           H  
ATOM   3534 3HZ  LYS A 232     -25.726  19.661 -39.785  1.00  1.06           H  
ATOM   3535  N   TYR A 233     -21.225  15.765 -38.709  1.00  1.00           N  
ATOM   3536  CA  TYR A 233     -20.303  16.735 -38.153  1.00  1.00           C  
ATOM   3537  C   TYR A 233     -19.367  17.228 -39.232  1.00  1.00           C  
ATOM   3538  O   TYR A 233     -19.103  18.423 -39.320  1.00  1.00           O  
ATOM   3539  CB  TYR A 233     -19.542  16.168 -36.971  1.00  1.00           C  
ATOM   3540  CG  TYR A 233     -20.433  15.876 -35.789  1.00  1.00           C  
ATOM   3541  CD1 TYR A 233     -20.016  14.999 -34.804  1.00  1.00           C  
ATOM   3542  CD2 TYR A 233     -21.689  16.466 -35.706  1.00  1.00           C  
ATOM   3543  CE1 TYR A 233     -20.836  14.712 -33.737  1.00  1.00           C  
ATOM   3544  CE2 TYR A 233     -22.514  16.179 -34.636  1.00  1.00           C  
ATOM   3545  CZ  TYR A 233     -22.089  15.304 -33.652  1.00  1.00           C  
ATOM   3546  OH  TYR A 233     -22.907  15.013 -32.583  1.00  1.00           O  
ATOM   3547  H   TYR A 233     -21.229  14.809 -38.381  1.00  1.00           H  
ATOM   3548  HA  TYR A 233     -20.881  17.595 -37.806  1.00  1.00           H  
ATOM   3549 1HB  TYR A 233     -19.038  15.246 -37.266  1.00  1.00           H  
ATOM   3550 2HB  TYR A 233     -18.771  16.872 -36.655  1.00  1.00           H  
ATOM   3551  HD1 TYR A 233     -19.035  14.529 -34.871  1.00  1.00           H  
ATOM   3552  HD2 TYR A 233     -22.028  17.154 -36.485  1.00  1.00           H  
ATOM   3553  HE1 TYR A 233     -20.498  14.018 -32.966  1.00  1.00           H  
ATOM   3554  HE2 TYR A 233     -23.499  16.641 -34.568  1.00  1.00           H  
ATOM   3555  HH  TYR A 233     -22.464  14.380 -32.010  1.00  1.00           H  
ATOM   3556  N   LEU A 234     -18.891  16.337 -40.101  1.00  0.94           N  
ATOM   3557  CA  LEU A 234     -18.028  16.843 -41.156  1.00  0.94           C  
ATOM   3558  C   LEU A 234     -18.757  17.776 -42.106  1.00  0.94           C  
ATOM   3559  O   LEU A 234     -18.200  18.791 -42.531  1.00  0.94           O  
ATOM   3560  CB  LEU A 234     -17.397  15.728 -41.939  1.00  0.94           C  
ATOM   3561  CG  LEU A 234     -16.368  14.977 -41.237  1.00  0.94           C  
ATOM   3562  CD1 LEU A 234     -15.965  13.899 -42.122  1.00  0.94           C  
ATOM   3563  CD2 LEU A 234     -15.221  15.919 -40.889  1.00  0.94           C  
ATOM   3564  H   LEU A 234     -19.114  15.339 -40.020  1.00  0.94           H  
ATOM   3565  HA  LEU A 234     -17.227  17.408 -40.685  1.00  0.94           H  
ATOM   3566 1HB  LEU A 234     -18.184  15.020 -42.206  1.00  0.94           H  
ATOM   3567 2HB  LEU A 234     -16.964  16.130 -42.854  1.00  0.94           H  
ATOM   3568  HG  LEU A 234     -16.771  14.528 -40.323  1.00  0.94           H  
ATOM   3569 1HD1 LEU A 234     -15.201  13.291 -41.642  1.00  0.94           H  
ATOM   3570 2HD1 LEU A 234     -16.845  13.323 -42.319  1.00  0.94           H  
ATOM   3571 3HD1 LEU A 234     -15.585  14.309 -43.049  1.00  0.94           H  
ATOM   3572 1HD2 LEU A 234     -14.427  15.367 -40.396  1.00  0.94           H  
ATOM   3573 2HD2 LEU A 234     -14.838  16.368 -41.793  1.00  0.94           H  
ATOM   3574 3HD2 LEU A 234     -15.584  16.702 -40.228  1.00  0.94           H  
ATOM   3575  N   HIS A 235     -20.014  17.472 -42.418  1.00  0.89           N  
ATOM   3576  CA  HIS A 235     -20.768  18.368 -43.279  1.00  0.89           C  
ATOM   3577  C   HIS A 235     -20.862  19.746 -42.611  1.00  0.89           C  
ATOM   3578  O   HIS A 235     -20.548  20.772 -43.228  1.00  0.89           O  
ATOM   3579  CB  HIS A 235     -22.165  17.808 -43.569  1.00  0.89           C  
ATOM   3580  CG  HIS A 235     -23.019  18.724 -44.400  1.00  0.89           C  
ATOM   3581  ND1 HIS A 235     -22.849  18.889 -45.762  1.00  0.89           N  
ATOM   3582  CD2 HIS A 235     -24.036  19.542 -44.045  1.00  0.89           C  
ATOM   3583  CE1 HIS A 235     -23.729  19.766 -46.214  1.00  0.89           C  
ATOM   3584  NE2 HIS A 235     -24.456  20.198 -45.191  1.00  0.89           N  
ATOM   3585  H   HIS A 235     -20.446  16.609 -42.079  1.00  0.89           H  
ATOM   3586  HA  HIS A 235     -20.252  18.491 -44.229  1.00  0.89           H  
ATOM   3587 1HB  HIS A 235     -22.070  16.851 -44.091  1.00  0.89           H  
ATOM   3588 2HB  HIS A 235     -22.682  17.616 -42.629  1.00  0.89           H  
ATOM   3589  HD1 HIS A 235     -22.165  18.457 -46.372  1.00  0.89           H  
ATOM   3590  HD2 HIS A 235     -24.508  19.755 -43.081  1.00  0.89           H  
ATOM   3591  HE1 HIS A 235     -23.746  20.025 -47.274  1.00  0.89           H  
ATOM   3592  N   ASP A 236     -21.279  19.769 -41.337  1.00  0.84           N  
ATOM   3593  CA  ASP A 236     -21.432  21.029 -40.618  1.00  0.84           C  
ATOM   3594  C   ASP A 236     -20.113  21.798 -40.518  1.00  0.84           C  
ATOM   3595  O   ASP A 236     -20.090  23.025 -40.689  1.00  0.84           O  
ATOM   3596  CB  ASP A 236     -21.971  20.783 -39.198  1.00  0.84           C  
ATOM   3597  CG  ASP A 236     -23.459  20.365 -39.131  1.00  0.84           C  
ATOM   3598  OD1 ASP A 236     -24.168  20.480 -40.114  1.00  0.84           O  
ATOM   3599  OD2 ASP A 236     -23.919  19.932 -38.079  1.00  0.84           O  
ATOM   3600  H   ASP A 236     -21.498  18.890 -40.870  1.00  0.84           H  
ATOM   3601  HA  ASP A 236     -22.146  21.646 -41.163  1.00  0.84           H  
ATOM   3602 1HB  ASP A 236     -21.377  19.989 -38.737  1.00  0.84           H  
ATOM   3603 2HB  ASP A 236     -21.829  21.680 -38.597  1.00  0.84           H  
ATOM   3604  N   LEU A 237     -19.003  21.095 -40.274  1.00  0.80           N  
ATOM   3605  CA  LEU A 237     -17.715  21.767 -40.177  1.00  0.80           C  
ATOM   3606  C   LEU A 237     -17.283  22.347 -41.514  1.00  0.80           C  
ATOM   3607  O   LEU A 237     -16.762  23.465 -41.574  1.00  0.80           O  
ATOM   3608  CB  LEU A 237     -16.641  20.814 -39.660  1.00  0.80           C  
ATOM   3609  CG  LEU A 237     -16.770  20.399 -38.215  1.00  0.80           C  
ATOM   3610  CD1 LEU A 237     -15.729  19.310 -37.908  1.00  0.80           C  
ATOM   3611  CD2 LEU A 237     -16.587  21.626 -37.346  1.00  0.80           C  
ATOM   3612  H   LEU A 237     -19.058  20.087 -40.127  1.00  0.80           H  
ATOM   3613  HA  LEU A 237     -17.812  22.584 -39.465  1.00  0.80           H  
ATOM   3614 1HB  LEU A 237     -16.653  19.913 -40.273  1.00  0.80           H  
ATOM   3615 2HB  LEU A 237     -15.687  21.302 -39.761  1.00  0.80           H  
ATOM   3616  HG  LEU A 237     -17.755  19.986 -38.034  1.00  0.80           H  
ATOM   3617 1HD1 LEU A 237     -15.815  18.997 -36.865  1.00  0.80           H  
ATOM   3618 2HD1 LEU A 237     -15.909  18.453 -38.554  1.00  0.80           H  
ATOM   3619 3HD1 LEU A 237     -14.726  19.698 -38.086  1.00  0.80           H  
ATOM   3620 1HD2 LEU A 237     -16.692  21.330 -36.310  1.00  0.80           H  
ATOM   3621 2HD2 LEU A 237     -15.599  22.055 -37.513  1.00  0.80           H  
ATOM   3622 3HD2 LEU A 237     -17.349  22.368 -37.591  1.00  0.80           H  
ATOM   3623  N   LYS A 238     -17.534  21.622 -42.607  1.00  0.77           N  
ATOM   3624  CA  LYS A 238     -17.174  22.152 -43.908  1.00  0.77           C  
ATOM   3625  C   LYS A 238     -17.976  23.420 -44.177  1.00  0.77           C  
ATOM   3626  O   LYS A 238     -17.415  24.423 -44.621  1.00  0.77           O  
ATOM   3627  CB  LYS A 238     -17.374  21.132 -45.039  1.00  0.77           C  
ATOM   3628  CG  LYS A 238     -16.930  21.701 -46.403  1.00  0.77           C  
ATOM   3629  CD  LYS A 238     -16.958  20.699 -47.565  1.00  0.77           C  
ATOM   3630  CE  LYS A 238     -16.525  21.411 -48.864  1.00  0.77           C  
ATOM   3631  NZ  LYS A 238     -16.405  20.496 -50.069  1.00  0.77           N  
ATOM   3632  H   LYS A 238     -17.955  20.694 -42.536  1.00  0.77           H  
ATOM   3633  HA  LYS A 238     -16.119  22.425 -43.890  1.00  0.77           H  
ATOM   3634 1HB  LYS A 238     -16.802  20.227 -44.825  1.00  0.77           H  
ATOM   3635 2HB  LYS A 238     -18.432  20.849 -45.097  1.00  0.77           H  
ATOM   3636 1HG  LYS A 238     -17.575  22.545 -46.656  1.00  0.77           H  
ATOM   3637 2HG  LYS A 238     -15.923  22.067 -46.300  1.00  0.77           H  
ATOM   3638 1HD  LYS A 238     -16.287  19.862 -47.365  1.00  0.77           H  
ATOM   3639 2HD  LYS A 238     -17.972  20.318 -47.692  1.00  0.77           H  
ATOM   3640 1HE  LYS A 238     -17.261  22.179 -49.087  1.00  0.77           H  
ATOM   3641 2HE  LYS A 238     -15.564  21.885 -48.693  1.00  0.77           H  
ATOM   3642 1HZ  LYS A 238     -16.120  21.053 -50.863  1.00  0.77           H  
ATOM   3643 2HZ  LYS A 238     -15.682  19.772 -49.926  1.00  0.77           H  
ATOM   3644 3HZ  LYS A 238     -17.297  20.036 -50.288  1.00  0.77           H  
ATOM   3645  N   ASN A 239     -19.286  23.391 -43.877  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -20.141  24.556 -44.104  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -19.688  25.743 -43.246  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -19.622  26.882 -43.718  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -21.588  24.230 -43.763  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -22.267  23.308 -44.730  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -21.840  23.112 -45.877  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -23.339  22.728 -44.254  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -19.698  22.530 -43.509  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -20.066  24.847 -45.151  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -21.620  23.765 -42.777  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -22.158  25.155 -43.703  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -23.863  22.052 -44.797  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -23.631  22.921 -43.321  1.00  0.75           H  
ATOM   3659  N   THR A 240     -19.321  25.464 -41.995  1.00  0.72           N  
ATOM   3660  CA  THR A 240     -18.878  26.495 -41.068  1.00  0.72           C  
ATOM   3661  C   THR A 240     -17.653  27.194 -41.618  1.00  0.72           C  
ATOM   3662  O   THR A 240     -17.554  28.423 -41.628  1.00  0.72           O  
ATOM   3663  CB  THR A 240     -18.532  25.856 -39.710  1.00  0.72           C  
ATOM   3664  OG1 THR A 240     -19.715  25.252 -39.152  1.00  0.72           O  
ATOM   3665  CG2 THR A 240     -17.938  26.841 -38.757  1.00  0.72           C  
ATOM   3666  H   THR A 240     -19.396  24.506 -41.652  1.00  0.72           H  
ATOM   3667  HA  THR A 240     -19.676  27.227 -40.940  1.00  0.72           H  
ATOM   3668  HB  THR A 240     -17.798  25.076 -39.878  1.00  0.72           H  
ATOM   3669  HG1 THR A 240     -20.000  24.513 -39.737  1.00  0.72           H  
ATOM   3670 1HG2 THR A 240     -17.684  26.343 -37.820  1.00  0.72           H  
ATOM   3671 2HG2 THR A 240     -17.047  27.267 -39.197  1.00  0.72           H  
ATOM   3672 3HG2 THR A 240     -18.642  27.603 -38.570  1.00  0.72           H  
ATOM   3673  N   ALA A 241     -16.703  26.393 -42.074  1.00  0.70           N  
ATOM   3674  CA  ALA A 241     -15.495  26.926 -42.642  1.00  0.70           C  
ATOM   3675  C   ALA A 241     -15.764  27.693 -43.939  1.00  0.70           C  
ATOM   3676  O   ALA A 241     -15.250  28.800 -44.105  1.00  0.70           O  
ATOM   3677  CB  ALA A 241     -14.534  25.792 -42.896  1.00  0.70           C  
ATOM   3678  H   ALA A 241     -16.825  25.383 -42.020  1.00  0.70           H  
ATOM   3679  HA  ALA A 241     -15.058  27.617 -41.925  1.00  0.70           H  
ATOM   3680 1HB  ALA A 241     -13.638  26.205 -43.286  1.00  0.70           H  
ATOM   3681 2HB  ALA A 241     -14.332  25.267 -41.967  1.00  0.70           H  
ATOM   3682 3HB  ALA A 241     -14.971  25.101 -43.606  1.00  0.70           H  
ATOM   3683  N   LYS A 242     -16.625  27.143 -44.816  1.00  0.68           N  
ATOM   3684  CA  LYS A 242     -16.951  27.728 -46.125  1.00  0.68           C  
ATOM   3685  C   LYS A 242     -17.536  29.128 -46.029  1.00  0.68           C  
ATOM   3686  O   LYS A 242     -17.242  29.990 -46.858  1.00  0.68           O  
ATOM   3687  CB  LYS A 242     -17.912  26.838 -46.908  1.00  0.68           C  
ATOM   3688  CG  LYS A 242     -18.188  27.326 -48.327  1.00  0.68           C  
ATOM   3689  CD  LYS A 242     -19.072  26.346 -49.093  1.00  0.68           C  
ATOM   3690  CE  LYS A 242     -19.351  26.842 -50.508  1.00  0.68           C  
ATOM   3691  NZ  LYS A 242     -20.206  25.892 -51.271  1.00  0.68           N  
ATOM   3692  H   LYS A 242     -17.035  26.236 -44.597  1.00  0.68           H  
ATOM   3693  HA  LYS A 242     -16.026  27.796 -46.696  1.00  0.68           H  
ATOM   3694 1HB  LYS A 242     -17.508  25.826 -46.958  1.00  0.68           H  
ATOM   3695 2HB  LYS A 242     -18.862  26.784 -46.375  1.00  0.68           H  
ATOM   3696 1HG  LYS A 242     -18.685  28.296 -48.282  1.00  0.68           H  
ATOM   3697 2HG  LYS A 242     -17.238  27.449 -48.857  1.00  0.68           H  
ATOM   3698 1HD  LYS A 242     -18.580  25.373 -49.142  1.00  0.68           H  
ATOM   3699 2HD  LYS A 242     -20.018  26.227 -48.562  1.00  0.68           H  
ATOM   3700 1HE  LYS A 242     -19.856  27.806 -50.454  1.00  0.68           H  
ATOM   3701 2HE  LYS A 242     -18.405  26.968 -51.035  1.00  0.68           H  
ATOM   3702 1HZ  LYS A 242     -20.367  26.255 -52.200  1.00  0.68           H  
ATOM   3703 2HZ  LYS A 242     -19.740  24.998 -51.336  1.00  0.68           H  
ATOM   3704 3HZ  LYS A 242     -21.090  25.777 -50.797  1.00  0.68           H  
ATOM   3705  N   LYS A 243     -18.347  29.371 -44.994  1.00  0.66           N  
ATOM   3706  CA  LYS A 243     -18.966  30.681 -44.776  1.00  0.66           C  
ATOM   3707  C   LYS A 243     -17.933  31.792 -44.606  1.00  0.66           C  
ATOM   3708  O   LYS A 243     -18.245  32.970 -44.787  1.00  0.66           O  
ATOM   3709  CB  LYS A 243     -19.840  30.688 -43.524  1.00  0.66           C  
ATOM   3710  CG  LYS A 243     -21.144  29.922 -43.582  1.00  0.66           C  
ATOM   3711  CD  LYS A 243     -21.841  30.038 -42.230  1.00  0.66           C  
ATOM   3712  CE  LYS A 243     -23.146  29.285 -42.166  1.00  0.66           C  
ATOM   3713  NZ  LYS A 243     -23.780  29.447 -40.822  1.00  0.66           N  
ATOM   3714  H   LYS A 243     -18.574  28.601 -44.358  1.00  0.66           H  
ATOM   3715  HA  LYS A 243     -19.580  30.918 -45.645  1.00  0.66           H  
ATOM   3716 1HB  LYS A 243     -19.265  30.259 -42.696  1.00  0.66           H  
ATOM   3717 2HB  LYS A 243     -20.070  31.716 -43.251  1.00  0.66           H  
ATOM   3718 1HG  LYS A 243     -21.783  30.343 -44.355  1.00  0.66           H  
ATOM   3719 2HG  LYS A 243     -20.961  28.885 -43.811  1.00  0.66           H  
ATOM   3720 1HD  LYS A 243     -21.179  29.635 -41.456  1.00  0.66           H  
ATOM   3721 2HD  LYS A 243     -22.028  31.085 -41.999  1.00  0.66           H  
ATOM   3722 1HE  LYS A 243     -23.825  29.656 -42.929  1.00  0.66           H  
ATOM   3723 2HE  LYS A 243     -22.956  28.225 -42.341  1.00  0.66           H  
ATOM   3724 1HZ  LYS A 243     -24.642  28.938 -40.775  1.00  0.66           H  
ATOM   3725 2HZ  LYS A 243     -23.139  29.104 -40.090  1.00  0.66           H  
ATOM   3726 3HZ  LYS A 243     -23.956  30.422 -40.643  1.00  0.66           H  
ATOM   3727  N   VAL A 244     -16.728  31.420 -44.199  1.00  0.65           N  
ATOM   3728  CA  VAL A 244     -15.646  32.346 -43.956  1.00  0.65           C  
ATOM   3729  C   VAL A 244     -14.585  32.265 -45.058  1.00  0.65           C  
ATOM   3730  O   VAL A 244     -14.067  33.283 -45.524  1.00  0.65           O  
ATOM   3731  CB  VAL A 244     -14.993  32.022 -42.624  1.00  0.65           C  
ATOM   3732  CG1 VAL A 244     -13.845  32.913 -42.441  1.00  0.65           C  
ATOM   3733  CG2 VAL A 244     -16.002  32.142 -41.492  1.00  0.65           C  
ATOM   3734  H   VAL A 244     -16.526  30.430 -44.083  1.00  0.65           H  
ATOM   3735  HA  VAL A 244     -16.050  33.357 -43.927  1.00  0.65           H  
ATOM   3736  HB  VAL A 244     -14.617  31.005 -42.654  1.00  0.65           H  
ATOM   3737 1HG1 VAL A 244     -13.361  32.668 -41.538  1.00  0.65           H  
ATOM   3738 2HG1 VAL A 244     -13.157  32.769 -43.270  1.00  0.65           H  
ATOM   3739 3HG1 VAL A 244     -14.179  33.945 -42.414  1.00  0.65           H  
ATOM   3740 1HG2 VAL A 244     -15.523  31.903 -40.546  1.00  0.65           H  
ATOM   3741 2HG2 VAL A 244     -16.386  33.158 -41.455  1.00  0.65           H  
ATOM   3742 3HG2 VAL A 244     -16.827  31.446 -41.663  1.00  0.65           H  
ATOM   3743  N   PHE A 245     -14.253  31.032 -45.432  1.00  0.65           N  
ATOM   3744  CA  PHE A 245     -13.210  30.703 -46.389  1.00  0.65           C  
ATOM   3745  C   PHE A 245     -13.789  30.107 -47.678  1.00  0.65           C  
ATOM   3746  O   PHE A 245     -14.039  28.894 -47.752  1.00  0.65           O  
ATOM   3747  CB  PHE A 245     -12.265  29.672 -45.842  1.00  0.65           C  
ATOM   3748  CG  PHE A 245     -11.467  30.061 -44.682  1.00  0.65           C  
ATOM   3749  CD1 PHE A 245     -11.917  29.909 -43.380  1.00  0.65           C  
ATOM   3750  CD2 PHE A 245     -10.240  30.569 -44.894  1.00  0.65           C  
ATOM   3751  CE1 PHE A 245     -11.101  30.284 -42.335  1.00  0.65           C  
ATOM   3752  CE2 PHE A 245      -9.447  30.930 -43.891  1.00  0.65           C  
ATOM   3753  CZ  PHE A 245      -9.862  30.793 -42.600  1.00  0.65           C  
ATOM   3754  H   PHE A 245     -14.747  30.259 -45.005  1.00  0.65           H  
ATOM   3755  HA  PHE A 245     -12.645  31.603 -46.571  1.00  0.65           H  
ATOM   3756 1HB  PHE A 245     -12.835  28.780 -45.573  1.00  0.65           H  
ATOM   3757 2HB  PHE A 245     -11.580  29.394 -46.643  1.00  0.65           H  
ATOM   3758  HD1 PHE A 245     -12.913  29.491 -43.195  1.00  0.65           H  
ATOM   3759  HD2 PHE A 245      -9.900  30.685 -45.903  1.00  0.65           H  
ATOM   3760  HE1 PHE A 245     -11.431  30.182 -41.312  1.00  0.65           H  
ATOM   3761  HE2 PHE A 245      -8.485  31.328 -44.128  1.00  0.65           H  
ATOM   3762  HZ  PHE A 245      -9.211  31.088 -41.797  1.00  0.65           H  
ATOM   3763  N   PRO A 246     -13.911  30.892 -48.762  1.00  0.65           N  
ATOM   3764  CA  PRO A 246     -14.613  30.515 -49.973  1.00  0.65           C  
ATOM   3765  C   PRO A 246     -14.001  29.283 -50.630  1.00  0.65           C  
ATOM   3766  O   PRO A 246     -14.681  28.588 -51.390  1.00  0.65           O  
ATOM   3767  CB  PRO A 246     -14.426  31.752 -50.866  1.00  0.65           C  
ATOM   3768  CG  PRO A 246     -13.195  32.452 -50.330  1.00  0.65           C  
ATOM   3769  CD  PRO A 246     -13.213  32.193 -48.842  1.00  0.65           C  
ATOM   3770  HA  PRO A 246     -15.672  30.348 -49.739  1.00  0.65           H  
ATOM   3771 1HB  PRO A 246     -14.307  31.436 -51.913  1.00  0.65           H  
ATOM   3772 2HB  PRO A 246     -15.329  32.380 -50.822  1.00  0.65           H  
ATOM   3773 1HG  PRO A 246     -12.284  32.045 -50.811  1.00  0.65           H  
ATOM   3774 2HG  PRO A 246     -13.223  33.523 -50.573  1.00  0.65           H  
ATOM   3775 1HD  PRO A 246     -12.160  32.113 -48.541  1.00  0.65           H  
ATOM   3776 2HD  PRO A 246     -13.762  32.973 -48.287  1.00  0.65           H  
ATOM   3777  N   ASN A 247     -12.729  28.997 -50.345  1.00  0.66           N  
ATOM   3778  CA  ASN A 247     -12.092  27.827 -50.899  1.00  0.66           C  
ATOM   3779  C   ASN A 247     -11.869  26.824 -49.780  1.00  0.66           C  
ATOM   3780  O   ASN A 247     -10.948  26.976 -48.982  1.00  0.66           O  
ATOM   3781  CB  ASN A 247     -10.801  28.220 -51.549  1.00  0.66           C  
ATOM   3782  CG  ASN A 247     -10.106  27.162 -52.280  1.00  0.66           C  
ATOM   3783  OD1 ASN A 247     -10.532  26.005 -52.395  1.00  0.66           O  
ATOM   3784  ND2 ASN A 247      -9.002  27.559 -52.802  1.00  0.66           N  
ATOM   3785  H   ASN A 247     -12.162  29.584 -49.732  1.00  0.66           H  
ATOM   3786  HA  ASN A 247     -12.750  27.366 -51.637  1.00  0.66           H  
ATOM   3787 1HB  ASN A 247     -10.980  29.030 -52.211  1.00  0.66           H  
ATOM   3788 2HB  ASN A 247     -10.139  28.596 -50.782  1.00  0.66           H  
ATOM   3789 1HD2 ASN A 247      -8.403  26.949 -53.327  1.00  0.66           H  
ATOM   3790 2HD2 ASN A 247      -8.704  28.513 -52.681  1.00  0.66           H  
ATOM   3791  N   THR A 248     -12.752  25.848 -49.669  1.00  0.68           N  
ATOM   3792  CA  THR A 248     -12.680  24.852 -48.605  1.00  0.68           C  
ATOM   3793  C   THR A 248     -12.815  23.431 -49.124  1.00  0.68           C  
ATOM   3794  O   THR A 248     -13.716  23.143 -49.918  1.00  0.68           O  
ATOM   3795  CB  THR A 248     -13.736  25.117 -47.514  1.00  0.68           C  
ATOM   3796  OG1 THR A 248     -13.482  26.397 -46.859  1.00  0.68           O  
ATOM   3797  CG2 THR A 248     -13.740  24.002 -46.477  1.00  0.68           C  
ATOM   3798  H   THR A 248     -13.496  25.789 -50.354  1.00  0.68           H  
ATOM   3799  HA  THR A 248     -11.704  24.925 -48.138  1.00  0.68           H  
ATOM   3800  HB  THR A 248     -14.722  25.161 -47.975  1.00  0.68           H  
ATOM   3801  HG1 THR A 248     -13.714  27.178 -47.432  1.00  0.68           H  
ATOM   3802 1HG2 THR A 248     -14.501  24.207 -45.726  1.00  0.68           H  
ATOM   3803 2HG2 THR A 248     -13.961  23.061 -46.960  1.00  0.68           H  
ATOM   3804 3HG2 THR A 248     -12.778  23.933 -46.010  1.00  0.68           H  
ATOM   3805  N   GLU A 249     -11.955  22.529 -48.637  1.00  0.71           N  
ATOM   3806  CA  GLU A 249     -12.083  21.133 -49.015  1.00  0.71           C  
ATOM   3807  C   GLU A 249     -11.591  20.163 -47.929  1.00  0.71           C  
ATOM   3808  O   GLU A 249     -10.694  20.457 -47.141  1.00  0.71           O  
ATOM   3809  CB  GLU A 249     -11.379  20.878 -50.343  1.00  0.71           C  
ATOM   3810  CG  GLU A 249     -11.710  19.504 -50.940  1.00  0.71           C  
ATOM   3811  CD  GLU A 249     -13.216  19.312 -51.153  1.00  0.71           C  
ATOM   3812  OE1 GLU A 249     -13.905  18.999 -50.177  1.00  0.71           O  
ATOM   3813  OE2 GLU A 249     -13.676  19.485 -52.259  1.00  0.71           O  
ATOM   3814  H   GLU A 249     -11.212  22.835 -48.009  1.00  0.71           H  
ATOM   3815  HA  GLU A 249     -13.140  20.928 -49.168  1.00  0.71           H  
ATOM   3816 1HB  GLU A 249     -11.668  21.640 -51.067  1.00  0.71           H  
ATOM   3817 2HB  GLU A 249     -10.306  20.948 -50.206  1.00  0.71           H  
ATOM   3818 1HG  GLU A 249     -11.216  19.423 -51.909  1.00  0.71           H  
ATOM   3819 2HG  GLU A 249     -11.329  18.709 -50.313  1.00  0.71           H  
ATOM   3820  N   TYR A 250     -12.251  19.017 -47.877  1.00  0.75           N  
ATOM   3821  CA  TYR A 250     -11.961  17.949 -46.931  1.00  0.75           C  
ATOM   3822  C   TYR A 250     -10.917  16.942 -47.422  1.00  0.75           C  
ATOM   3823  O   TYR A 250     -10.965  16.473 -48.562  1.00  0.75           O  
ATOM   3824  CB  TYR A 250     -13.257  17.230 -46.579  1.00  0.75           C  
ATOM   3825  CG  TYR A 250     -13.105  16.076 -45.626  1.00  0.75           C  
ATOM   3826  CD1 TYR A 250     -12.972  16.290 -44.273  1.00  0.75           C  
ATOM   3827  CD2 TYR A 250     -13.108  14.799 -46.123  1.00  0.75           C  
ATOM   3828  CE1 TYR A 250     -12.851  15.212 -43.435  1.00  0.75           C  
ATOM   3829  CE2 TYR A 250     -12.987  13.718 -45.283  1.00  0.75           C  
ATOM   3830  CZ  TYR A 250     -12.868  13.909 -43.957  1.00  0.75           C  
ATOM   3831  OH  TYR A 250     -12.763  12.804 -43.137  1.00  0.75           O  
ATOM   3832  H   TYR A 250     -12.975  18.873 -48.585  1.00  0.75           H  
ATOM   3833  HA  TYR A 250     -11.564  18.403 -46.023  1.00  0.75           H  
ATOM   3834 1HB  TYR A 250     -13.953  17.944 -46.137  1.00  0.75           H  
ATOM   3835 2HB  TYR A 250     -13.717  16.854 -47.495  1.00  0.75           H  
ATOM   3836  HD1 TYR A 250     -12.964  17.303 -43.872  1.00  0.75           H  
ATOM   3837  HD2 TYR A 250     -13.203  14.659 -47.189  1.00  0.75           H  
ATOM   3838  HE1 TYR A 250     -12.754  15.384 -42.371  1.00  0.75           H  
ATOM   3839  HE2 TYR A 250     -12.990  12.705 -45.677  1.00  0.75           H  
ATOM   3840  HH  TYR A 250     -12.840  13.078 -42.220  1.00  0.75           H  
ATOM   3841  N   CYS A 251      -9.992  16.607 -46.533  1.00  0.79           N  
ATOM   3842  CA  CYS A 251      -8.959  15.608 -46.770  1.00  0.79           C  
ATOM   3843  C   CYS A 251      -8.999  14.535 -45.717  1.00  0.79           C  
ATOM   3844  O   CYS A 251      -9.582  14.713 -44.647  1.00  0.79           O  
ATOM   3845  CB  CYS A 251      -7.559  16.186 -46.731  1.00  0.79           C  
ATOM   3846  SG  CYS A 251      -7.252  17.347 -47.886  1.00  0.79           S  
ATOM   3847  H   CYS A 251     -10.018  17.063 -45.624  1.00  0.79           H  
ATOM   3848  HA  CYS A 251      -9.136  15.152 -47.742  1.00  0.79           H  
ATOM   3849 1HB  CYS A 251      -7.382  16.632 -45.759  1.00  0.79           H  
ATOM   3850 2HB  CYS A 251      -6.834  15.387 -46.860  1.00  0.79           H  
ATOM   3851  HG  CYS A 251      -7.448  16.553 -48.946  1.00  0.79           H  
ATOM   3852  N   TYR A 252      -8.344  13.427 -45.995  1.00  0.83           N  
ATOM   3853  CA  TYR A 252      -8.262  12.411 -44.960  1.00  0.83           C  
ATOM   3854  C   TYR A 252      -6.948  11.654 -45.007  1.00  0.83           C  
ATOM   3855  O   TYR A 252      -6.266  11.624 -46.035  1.00  0.83           O  
ATOM   3856  CB  TYR A 252      -9.457  11.468 -45.076  1.00  0.83           C  
ATOM   3857  CG  TYR A 252      -9.463  10.702 -46.338  1.00  0.83           C  
ATOM   3858  CD1 TYR A 252      -8.920   9.427 -46.383  1.00  0.83           C  
ATOM   3859  CD2 TYR A 252      -9.988  11.283 -47.474  1.00  0.83           C  
ATOM   3860  CE1 TYR A 252      -8.917   8.727 -47.565  1.00  0.83           C  
ATOM   3861  CE2 TYR A 252      -9.975  10.596 -48.649  1.00  0.83           C  
ATOM   3862  CZ  TYR A 252      -9.449   9.317 -48.710  1.00  0.83           C  
ATOM   3863  OH  TYR A 252      -9.441   8.618 -49.901  1.00  0.83           O  
ATOM   3864  H   TYR A 252      -7.910  13.316 -46.915  1.00  0.83           H  
ATOM   3865  HA  TYR A 252      -8.310  12.902 -43.992  1.00  0.83           H  
ATOM   3866 1HB  TYR A 252      -9.433  10.769 -44.247  1.00  0.83           H  
ATOM   3867 2HB  TYR A 252     -10.385  12.035 -45.003  1.00  0.83           H  
ATOM   3868  HD1 TYR A 252      -8.499   8.979 -45.483  1.00  0.83           H  
ATOM   3869  HD2 TYR A 252     -10.404  12.292 -47.435  1.00  0.83           H  
ATOM   3870  HE1 TYR A 252      -8.496   7.722 -47.603  1.00  0.83           H  
ATOM   3871  HE2 TYR A 252     -10.372  11.056 -49.528  1.00  0.83           H  
ATOM   3872  HH  TYR A 252      -9.837   9.168 -50.611  1.00  0.83           H  
ATOM   3873  N   THR A 253      -6.623  11.010 -43.892  1.00  0.87           N  
ATOM   3874  CA  THR A 253      -5.416  10.204 -43.809  1.00  0.87           C  
ATOM   3875  C   THR A 253      -5.595   8.981 -42.926  1.00  0.87           C  
ATOM   3876  O   THR A 253      -6.324   9.009 -41.929  1.00  0.87           O  
ATOM   3877  CB  THR A 253      -4.277  11.054 -43.250  1.00  0.87           C  
ATOM   3878  OG1 THR A 253      -3.055  10.305 -43.268  1.00  0.87           O  
ATOM   3879  CG2 THR A 253      -4.600  11.464 -41.822  1.00  0.87           C  
ATOM   3880  H   THR A 253      -7.225  11.128 -43.077  1.00  0.87           H  
ATOM   3881  HA  THR A 253      -5.155   9.863 -44.811  1.00  0.87           H  
ATOM   3882  HB  THR A 253      -4.154  11.949 -43.863  1.00  0.87           H  
ATOM   3883  HG1 THR A 253      -3.187   9.451 -42.829  1.00  0.87           H  
ATOM   3884 1HG2 THR A 253      -3.789  12.072 -41.430  1.00  0.87           H  
ATOM   3885 2HG2 THR A 253      -5.526  12.031 -41.809  1.00  0.87           H  
ATOM   3886 3HG2 THR A 253      -4.719  10.582 -41.217  1.00  0.87           H  
ATOM   3887  N   MET A 254      -4.890   7.904 -43.261  1.00  0.89           N  
ATOM   3888  CA  MET A 254      -5.013   6.701 -42.451  1.00  0.89           C  
ATOM   3889  C   MET A 254      -4.030   6.697 -41.286  1.00  0.89           C  
ATOM   3890  O   MET A 254      -2.827   6.906 -41.479  1.00  0.89           O  
ATOM   3891  CB  MET A 254      -4.809   5.468 -43.317  1.00  0.89           C  
ATOM   3892  CG  MET A 254      -5.720   5.410 -44.539  1.00  0.89           C  
ATOM   3893  SD  MET A 254      -7.460   5.475 -44.127  1.00  0.89           S  
ATOM   3894  CE  MET A 254      -7.704   3.938 -43.258  1.00  0.89           C  
ATOM   3895  H   MET A 254      -4.294   7.915 -44.079  1.00  0.89           H  
ATOM   3896  HA  MET A 254      -6.018   6.667 -42.036  1.00  0.89           H  
ATOM   3897 1HB  MET A 254      -3.777   5.424 -43.656  1.00  0.89           H  
ATOM   3898 2HB  MET A 254      -4.998   4.575 -42.717  1.00  0.89           H  
ATOM   3899 1HG  MET A 254      -5.496   6.247 -45.199  1.00  0.89           H  
ATOM   3900 2HG  MET A 254      -5.532   4.486 -45.086  1.00  0.89           H  
ATOM   3901 1HE  MET A 254      -8.745   3.860 -42.942  1.00  0.89           H  
ATOM   3902 2HE  MET A 254      -7.457   3.105 -43.915  1.00  0.89           H  
ATOM   3903 3HE  MET A 254      -7.059   3.913 -42.382  1.00  0.89           H  
ATOM   3904  N   VAL A 255      -4.574   6.509 -40.091  1.00  0.92           N  
ATOM   3905  CA  VAL A 255      -3.830   6.458 -38.843  1.00  0.92           C  
ATOM   3906  C   VAL A 255      -4.277   5.254 -38.000  1.00  0.92           C  
ATOM   3907  O   VAL A 255      -5.260   5.365 -37.267  1.00  0.92           O  
ATOM   3908  CB  VAL A 255      -3.993   7.756 -38.037  1.00  0.92           C  
ATOM   3909  CG1 VAL A 255      -3.196   7.639 -36.748  1.00  0.92           C  
ATOM   3910  CG2 VAL A 255      -3.495   8.936 -38.856  1.00  0.92           C  
ATOM   3911  H   VAL A 255      -5.574   6.327 -40.075  1.00  0.92           H  
ATOM   3912  HA  VAL A 255      -2.782   6.399 -39.099  1.00  0.92           H  
ATOM   3913  HB  VAL A 255      -5.044   7.901 -37.773  1.00  0.92           H  
ATOM   3914 1HG1 VAL A 255      -3.308   8.553 -36.165  1.00  0.92           H  
ATOM   3915 2HG1 VAL A 255      -3.560   6.794 -36.164  1.00  0.92           H  
ATOM   3916 3HG1 VAL A 255      -2.144   7.485 -36.984  1.00  0.92           H  
ATOM   3917 1HG2 VAL A 255      -3.590   9.836 -38.287  1.00  0.92           H  
ATOM   3918 2HG2 VAL A 255      -2.444   8.786 -39.113  1.00  0.92           H  
ATOM   3919 3HG2 VAL A 255      -4.077   9.018 -39.757  1.00  0.92           H  
ATOM   3920  N   PRO A 256      -3.555   4.123 -38.016  1.00  0.93           N  
ATOM   3921  CA  PRO A 256      -3.937   2.866 -37.388  1.00  0.93           C  
ATOM   3922  C   PRO A 256      -4.058   2.933 -35.870  1.00  0.93           C  
ATOM   3923  O   PRO A 256      -4.734   2.098 -35.283  1.00  0.93           O  
ATOM   3924  CB  PRO A 256      -2.821   1.910 -37.825  1.00  0.93           C  
ATOM   3925  CG  PRO A 256      -1.645   2.792 -38.126  1.00  0.93           C  
ATOM   3926  CD  PRO A 256      -2.233   4.084 -38.667  1.00  0.93           C  
ATOM   3927  HA  PRO A 256      -4.896   2.542 -37.820  1.00  0.93           H  
ATOM   3928 1HB  PRO A 256      -2.605   1.196 -37.012  1.00  0.93           H  
ATOM   3929 2HB  PRO A 256      -3.149   1.319 -38.692  1.00  0.93           H  
ATOM   3930 1HG  PRO A 256      -1.053   2.955 -37.205  1.00  0.93           H  
ATOM   3931 2HG  PRO A 256      -0.970   2.303 -38.841  1.00  0.93           H  
ATOM   3932 1HD  PRO A 256      -1.576   4.882 -38.299  1.00  0.93           H  
ATOM   3933 2HD  PRO A 256      -2.326   4.075 -39.764  1.00  0.93           H  
ATOM   3934  N   THR A 257      -3.451   3.939 -35.232  1.00  0.95           N  
ATOM   3935  CA  THR A 257      -3.551   4.044 -33.782  1.00  0.95           C  
ATOM   3936  C   THR A 257      -4.731   4.868 -33.274  1.00  0.95           C  
ATOM   3937  O   THR A 257      -4.854   5.094 -32.072  1.00  0.95           O  
ATOM   3938  CB  THR A 257      -2.249   4.520 -33.143  1.00  0.95           C  
ATOM   3939  OG1 THR A 257      -1.818   5.753 -33.734  1.00  0.95           O  
ATOM   3940  CG2 THR A 257      -1.209   3.454 -33.282  1.00  0.95           C  
ATOM   3941  H   THR A 257      -2.881   4.606 -35.739  1.00  0.95           H  
ATOM   3942  HA  THR A 257      -3.677   3.044 -33.426  1.00  0.95           H  
ATOM   3943  HB  THR A 257      -2.423   4.698 -32.081  1.00  0.95           H  
ATOM   3944  HG1 THR A 257      -1.365   5.551 -34.591  1.00  0.95           H  
ATOM   3945 1HG2 THR A 257      -0.287   3.769 -32.817  1.00  0.95           H  
ATOM   3946 2HG2 THR A 257      -1.565   2.543 -32.801  1.00  0.95           H  
ATOM   3947 3HG2 THR A 257      -1.031   3.258 -34.335  1.00  0.95           H  
ATOM   3948  N   TYR A 258      -5.583   5.305 -34.194  1.00  0.97           N  
ATOM   3949  CA  TYR A 258      -6.805   6.057 -33.908  1.00  0.97           C  
ATOM   3950  C   TYR A 258      -8.036   5.150 -33.953  1.00  0.97           C  
ATOM   3951  O   TYR A 258      -8.131   4.272 -34.811  1.00  0.97           O  
ATOM   3952  CB  TYR A 258      -6.966   7.244 -34.852  1.00  0.97           C  
ATOM   3953  CG  TYR A 258      -8.309   7.897 -34.767  1.00  0.97           C  
ATOM   3954  CD1 TYR A 258      -8.649   8.726 -33.696  1.00  0.97           C  
ATOM   3955  CD2 TYR A 258      -9.208   7.676 -35.783  1.00  0.97           C  
ATOM   3956  CE1 TYR A 258      -9.902   9.316 -33.666  1.00  0.97           C  
ATOM   3957  CE2 TYR A 258     -10.438   8.260 -35.751  1.00  0.97           C  
ATOM   3958  CZ  TYR A 258     -10.790   9.073 -34.708  1.00  0.97           C  
ATOM   3959  OH  TYR A 258     -12.009   9.651 -34.699  1.00  0.97           O  
ATOM   3960  H   TYR A 258      -5.381   5.099 -35.174  1.00  0.97           H  
ATOM   3961  HA  TYR A 258      -6.734   6.450 -32.890  1.00  0.97           H  
ATOM   3962 1HB  TYR A 258      -6.205   7.993 -34.627  1.00  0.97           H  
ATOM   3963 2HB  TYR A 258      -6.810   6.918 -35.883  1.00  0.97           H  
ATOM   3964  HD1 TYR A 258      -7.935   8.903 -32.887  1.00  0.97           H  
ATOM   3965  HD2 TYR A 258      -8.933   7.037 -36.618  1.00  0.97           H  
ATOM   3966  HE1 TYR A 258     -10.186   9.964 -32.835  1.00  0.97           H  
ATOM   3967  HE2 TYR A 258     -11.133   8.082 -36.562  1.00  0.97           H  
ATOM   3968  HH  TYR A 258     -12.087  10.215 -33.921  1.00  0.97           H  
ATOM   3969  N   THR A 259      -9.015   5.408 -33.074  1.00  0.99           N  
ATOM   3970  CA  THR A 259     -10.260   4.634 -32.941  1.00  0.99           C  
ATOM   3971  C   THR A 259     -10.737   3.867 -34.186  1.00  0.99           C  
ATOM   3972  O   THR A 259     -11.037   2.679 -34.080  1.00  0.99           O  
ATOM   3973  CB  THR A 259     -11.438   5.582 -32.571  1.00  0.99           C  
ATOM   3974  OG1 THR A 259     -11.217   6.218 -31.316  1.00  0.99           O  
ATOM   3975  CG2 THR A 259     -12.742   4.818 -32.509  1.00  0.99           C  
ATOM   3976  H   THR A 259      -8.859   6.148 -32.385  1.00  0.99           H  
ATOM   3977  HA  THR A 259     -10.122   3.923 -32.131  1.00  0.99           H  
ATOM   3978  HB  THR A 259     -11.519   6.350 -33.337  1.00  0.99           H  
ATOM   3979  HG1 THR A 259     -10.282   6.470 -31.224  1.00  0.99           H  
ATOM   3980 1HG2 THR A 259     -13.550   5.507 -32.268  1.00  0.99           H  
ATOM   3981 2HG2 THR A 259     -12.941   4.350 -33.468  1.00  0.99           H  
ATOM   3982 3HG2 THR A 259     -12.676   4.049 -31.737  1.00  0.99           H  
ATOM   3983  N   SER A 260     -10.856   4.525 -35.340  1.00  1.00           N  
ATOM   3984  CA  SER A 260     -11.382   3.856 -36.535  1.00  1.00           C  
ATOM   3985  C   SER A 260     -10.409   3.803 -37.720  1.00  1.00           C  
ATOM   3986  O   SER A 260     -10.816   3.535 -38.851  1.00  1.00           O  
ATOM   3987  CB  SER A 260     -12.662   4.515 -36.962  1.00  1.00           C  
ATOM   3988  OG  SER A 260     -12.440   5.854 -37.232  1.00  1.00           O  
ATOM   3989  H   SER A 260     -10.585   5.496 -35.380  1.00  1.00           H  
ATOM   3990  HA  SER A 260     -11.618   2.826 -36.264  1.00  1.00           H  
ATOM   3991 1HB  SER A 260     -13.043   4.020 -37.854  1.00  1.00           H  
ATOM   3992 2HB  SER A 260     -13.404   4.401 -36.182  1.00  1.00           H  
ATOM   3993  HG  SER A 260     -12.416   6.297 -36.382  1.00  1.00           H  
ATOM   3994  N   GLY A 261      -9.145   4.117 -37.476  1.00  0.99           N  
ATOM   3995  CA  GLY A 261      -8.091   4.061 -38.491  1.00  0.99           C  
ATOM   3996  C   GLY A 261      -7.976   5.262 -39.440  1.00  0.99           C  
ATOM   3997  O   GLY A 261      -7.077   5.300 -40.275  1.00  0.99           O  
ATOM   3998  H   GLY A 261      -8.874   4.318 -36.516  1.00  0.99           H  
ATOM   3999 1HA  GLY A 261      -7.142   3.926 -37.977  1.00  0.99           H  
ATOM   4000 2HA  GLY A 261      -8.236   3.162 -39.086  1.00  0.99           H  
ATOM   4001  N   GLN A 262      -8.847   6.255 -39.332  1.00  0.95           N  
ATOM   4002  CA  GLN A 262      -8.785   7.396 -40.256  1.00  0.95           C  
ATOM   4003  C   GLN A 262      -9.177   8.715 -39.612  1.00  0.95           C  
ATOM   4004  O   GLN A 262     -10.170   8.800 -38.883  1.00  0.95           O  
ATOM   4005  CB  GLN A 262      -9.684   7.145 -41.489  1.00  0.95           C  
ATOM   4006  CG  GLN A 262      -9.678   8.242 -42.553  1.00  0.95           C  
ATOM   4007  CD  GLN A 262     -10.614   7.923 -43.718  1.00  0.95           C  
ATOM   4008  OE1 GLN A 262     -10.525   6.876 -44.365  1.00  0.95           O  
ATOM   4009  NE2 GLN A 262     -11.538   8.841 -43.992  1.00  0.95           N  
ATOM   4010  H   GLN A 262      -9.571   6.200 -38.632  1.00  0.95           H  
ATOM   4011  HA  GLN A 262      -7.759   7.501 -40.597  1.00  0.95           H  
ATOM   4012 1HB  GLN A 262      -9.359   6.231 -41.969  1.00  0.95           H  
ATOM   4013 2HB  GLN A 262     -10.688   6.988 -41.196  1.00  0.95           H  
ATOM   4014 1HG  GLN A 262     -10.003   9.179 -42.106  1.00  0.95           H  
ATOM   4015 2HG  GLN A 262      -8.666   8.347 -42.944  1.00  0.95           H  
ATOM   4016 1HE2 GLN A 262     -12.182   8.697 -44.744  1.00  0.95           H  
ATOM   4017 2HE2 GLN A 262     -11.586   9.678 -43.448  1.00  0.95           H  
ATOM   4018  N   LEU A 263      -8.396   9.745 -39.922  1.00  0.89           N  
ATOM   4019  CA  LEU A 263      -8.666  11.100 -39.464  1.00  0.89           C  
ATOM   4020  C   LEU A 263      -9.030  12.023 -40.605  1.00  0.89           C  
ATOM   4021  O   LEU A 263      -8.402  12.002 -41.670  1.00  0.89           O  
ATOM   4022  CB  LEU A 263      -7.439  11.670 -38.746  1.00  0.89           C  
ATOM   4023  CG  LEU A 263      -7.041  10.963 -37.468  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263      -5.755  11.529 -36.958  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263      -8.134  11.187 -36.454  1.00  0.89           C  
ATOM   4026  H   LEU A 263      -7.596   9.574 -40.531  1.00  0.89           H  
ATOM   4027  HA  LEU A 263      -9.506  11.072 -38.767  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263      -6.589  11.628 -39.424  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263      -7.632  12.718 -38.504  1.00  0.89           H  
ATOM   4030  HG  LEU A 263      -6.903   9.894 -37.651  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263      -5.474  11.027 -36.033  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263      -4.996  11.384 -37.691  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263      -5.875  12.590 -36.773  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263      -7.864  10.707 -35.527  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263      -8.256  12.259 -36.283  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263      -9.074  10.773 -36.826  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -10.026  12.871 -40.368  1.00  0.82           N  
ATOM   4038  CA  GLY A 264     -10.394  13.888 -41.335  1.00  0.82           C  
ATOM   4039  C   GLY A 264      -9.754  15.241 -41.038  1.00  0.82           C  
ATOM   4040  O   GLY A 264      -9.602  15.624 -39.868  1.00  0.82           O  
ATOM   4041  H   GLY A 264     -10.579  12.798 -39.510  1.00  0.82           H  
ATOM   4042 1HA  GLY A 264     -10.148  13.565 -42.347  1.00  0.82           H  
ATOM   4043 2HA  GLY A 264     -11.468  14.004 -41.277  1.00  0.82           H  
ATOM   4044  N   LEU A 265      -9.413  15.969 -42.097  1.00  0.75           N  
ATOM   4045  CA  LEU A 265      -8.838  17.308 -42.007  1.00  0.75           C  
ATOM   4046  C   LEU A 265      -9.598  18.282 -42.908  1.00  0.75           C  
ATOM   4047  O   LEU A 265     -10.054  17.905 -43.990  1.00  0.75           O  
ATOM   4048  CB  LEU A 265      -7.354  17.278 -42.415  1.00  0.75           C  
ATOM   4049  CG  LEU A 265      -6.453  16.311 -41.601  1.00  0.75           C  
ATOM   4050  CD1 LEU A 265      -6.369  14.959 -42.317  1.00  0.75           C  
ATOM   4051  CD2 LEU A 265      -5.094  16.917 -41.431  1.00  0.75           C  
ATOM   4052  H   LEU A 265      -9.561  15.565 -43.021  1.00  0.75           H  
ATOM   4053  HA  LEU A 265      -8.920  17.664 -40.984  1.00  0.75           H  
ATOM   4054 1HB  LEU A 265      -7.293  16.987 -43.454  1.00  0.75           H  
ATOM   4055 2HB  LEU A 265      -6.949  18.284 -42.312  1.00  0.75           H  
ATOM   4056  HG  LEU A 265      -6.893  16.144 -40.618  1.00  0.75           H  
ATOM   4057 1HD1 LEU A 265      -5.746  14.296 -41.732  1.00  0.75           H  
ATOM   4058 2HD1 LEU A 265      -7.355  14.523 -42.426  1.00  0.75           H  
ATOM   4059 3HD1 LEU A 265      -5.928  15.093 -43.307  1.00  0.75           H  
ATOM   4060 1HD2 LEU A 265      -4.460  16.246 -40.847  1.00  0.75           H  
ATOM   4061 2HD2 LEU A 265      -4.639  17.092 -42.407  1.00  0.75           H  
ATOM   4062 3HD2 LEU A 265      -5.213  17.856 -40.907  1.00  0.75           H  
ATOM   4063  N   ILE A 266      -9.707  19.539 -42.502  1.00  0.69           N  
ATOM   4064  CA  ILE A 266     -10.319  20.535 -43.379  1.00  0.69           C  
ATOM   4065  C   ILE A 266      -9.286  21.565 -43.813  1.00  0.69           C  
ATOM   4066  O   ILE A 266      -8.600  22.166 -42.979  1.00  0.69           O  
ATOM   4067  CB  ILE A 266     -11.534  21.199 -42.710  1.00  0.69           C  
ATOM   4068  CG1 ILE A 266     -12.596  20.112 -42.410  1.00  0.69           C  
ATOM   4069  CG2 ILE A 266     -12.110  22.259 -43.631  1.00  0.69           C  
ATOM   4070  CD1 ILE A 266     -13.723  20.566 -41.539  1.00  0.69           C  
ATOM   4071  H   ILE A 266      -9.352  19.812 -41.585  1.00  0.69           H  
ATOM   4072  HA  ILE A 266     -10.680  20.041 -44.280  1.00  0.69           H  
ATOM   4073  HB  ILE A 266     -11.232  21.653 -41.763  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 266     -13.011  19.769 -43.358  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 266     -12.114  19.276 -41.924  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 266     -12.973  22.735 -43.171  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 266     -11.347  22.996 -43.823  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 266     -12.410  21.794 -44.573  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 266     -14.415  19.735 -41.393  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 266     -13.328  20.889 -40.574  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 266     -14.249  21.395 -42.016  1.00  0.69           H  
ATOM   4082  N   VAL A 267      -9.152  21.738 -45.130  1.00  0.65           N  
ATOM   4083  CA  VAL A 267      -8.160  22.640 -45.688  1.00  0.65           C  
ATOM   4084  C   VAL A 267      -8.905  23.835 -46.272  1.00  0.65           C  
ATOM   4085  O   VAL A 267      -9.825  23.665 -47.082  1.00  0.65           O  
ATOM   4086  CB  VAL A 267      -7.382  21.941 -46.827  1.00  0.65           C  
ATOM   4087  CG1 VAL A 267      -6.265  22.872 -47.375  1.00  0.65           C  
ATOM   4088  CG2 VAL A 267      -6.880  20.567 -46.368  1.00  0.65           C  
ATOM   4089  H   VAL A 267      -9.748  21.220 -45.772  1.00  0.65           H  
ATOM   4090  HA  VAL A 267      -7.487  22.981 -44.906  1.00  0.65           H  
ATOM   4091  HB  VAL A 267      -8.074  21.782 -47.658  1.00  0.65           H  
ATOM   4092 1HG1 VAL A 267      -5.763  22.389 -48.210  1.00  0.65           H  
ATOM   4093 2HG1 VAL A 267      -6.688  23.804 -47.700  1.00  0.65           H  
ATOM   4094 3HG1 VAL A 267      -5.542  23.083 -46.605  1.00  0.65           H  
ATOM   4095 1HG2 VAL A 267      -6.386  20.087 -47.194  1.00  0.65           H  
ATOM   4096 2HG2 VAL A 267      -6.198  20.649 -45.556  1.00  0.65           H  
ATOM   4097 3HG2 VAL A 267      -7.732  19.961 -46.054  1.00  0.65           H  
ATOM   4098  N   CYS A 268      -8.553  25.041 -45.860  1.00  0.63           N  
ATOM   4099  CA  CYS A 268      -9.256  26.200 -46.371  1.00  0.63           C  
ATOM   4100  C   CYS A 268      -8.335  27.295 -46.867  1.00  0.63           C  
ATOM   4101  O   CYS A 268      -7.193  27.390 -46.430  1.00  0.63           O  
ATOM   4102  CB  CYS A 268     -10.110  26.815 -45.292  1.00  0.63           C  
ATOM   4103  SG  CYS A 268     -11.216  25.746 -44.502  1.00  0.63           S  
ATOM   4104  H   CYS A 268      -7.814  25.142 -45.172  1.00  0.63           H  
ATOM   4105  HA  CYS A 268      -9.885  25.884 -47.189  1.00  0.63           H  
ATOM   4106 1HB  CYS A 268      -9.519  27.293 -44.571  1.00  0.63           H  
ATOM   4107 2HB  CYS A 268     -10.691  27.549 -45.756  1.00  0.63           H  
ATOM   4108  HG  CYS A 268     -12.107  25.709 -45.523  1.00  0.63           H  
ATOM   4109  N   SER A 269      -8.866  28.194 -47.690  1.00  0.63           N  
ATOM   4110  CA  SER A 269      -8.116  29.363 -48.118  1.00  0.63           C  
ATOM   4111  C   SER A 269      -8.940  30.610 -48.362  1.00  0.63           C  
ATOM   4112  O   SER A 269     -10.128  30.574 -48.733  1.00  0.63           O  
ATOM   4113  CB  SER A 269      -7.312  29.103 -49.360  1.00  0.63           C  
ATOM   4114  OG  SER A 269      -6.660  30.289 -49.762  1.00  0.63           O  
ATOM   4115  H   SER A 269      -9.793  28.016 -48.063  1.00  0.63           H  
ATOM   4116  HA  SER A 269      -7.416  29.600 -47.318  1.00  0.63           H  
ATOM   4117 1HB  SER A 269      -6.584  28.349 -49.147  1.00  0.63           H  
ATOM   4118 2HB  SER A 269      -7.946  28.738 -50.155  1.00  0.63           H  
ATOM   4119  HG  SER A 269      -6.010  30.476 -49.045  1.00  0.63           H  
ATOM   4120  N   ASN A 270      -8.262  31.738 -48.127  1.00  0.65           N  
ATOM   4121  CA  ASN A 270      -8.800  33.074 -48.345  1.00  0.65           C  
ATOM   4122  C   ASN A 270      -8.976  33.450 -49.821  1.00  0.65           C  
ATOM   4123  O   ASN A 270      -9.652  34.435 -50.126  1.00  0.65           O  
ATOM   4124  CB  ASN A 270      -7.950  34.136 -47.651  1.00  0.65           C  
ATOM   4125  CG  ASN A 270      -8.176  34.234 -46.170  1.00  0.65           C  
ATOM   4126  OD1 ASN A 270      -9.157  33.695 -45.663  1.00  0.65           O  
ATOM   4127  ND2 ASN A 270      -7.334  34.975 -45.491  1.00  0.65           N  
ATOM   4128  H   ASN A 270      -7.290  31.633 -47.822  1.00  0.65           H  
ATOM   4129  HA  ASN A 270      -9.793  33.107 -47.896  1.00  0.65           H  
ATOM   4130 1HB  ASN A 270      -6.889  33.915 -47.821  1.00  0.65           H  
ATOM   4131 2HB  ASN A 270      -8.151  35.107 -48.099  1.00  0.65           H  
ATOM   4132 1HD2 ASN A 270      -7.470  35.159 -44.489  1.00  0.65           H  
ATOM   4133 2HD2 ASN A 270      -6.564  35.414 -45.967  1.00  0.65           H  
ATOM   4134  N   ASN A 271      -8.354  32.695 -50.730  1.00  0.68           N  
ATOM   4135  CA  ASN A 271      -8.445  33.027 -52.151  1.00  0.68           C  
ATOM   4136  C   ASN A 271      -9.033  31.903 -53.004  1.00  0.68           C  
ATOM   4137  O   ASN A 271      -8.448  30.829 -53.173  1.00  0.68           O  
ATOM   4138  CB  ASN A 271      -7.130  33.503 -52.715  1.00  0.68           C  
ATOM   4139  CG  ASN A 271      -7.280  34.004 -54.193  1.00  0.68           C  
ATOM   4140  OD1 ASN A 271      -8.377  33.951 -54.764  1.00  0.68           O  
ATOM   4141  ND2 ASN A 271      -6.215  34.476 -54.792  1.00  0.68           N  
ATOM   4142  H   ASN A 271      -7.812  31.883 -50.424  1.00  0.68           H  
ATOM   4143  HA  ASN A 271      -9.137  33.863 -52.250  1.00  0.68           H  
ATOM   4144 1HB  ASN A 271      -6.748  34.325 -52.110  1.00  0.68           H  
ATOM   4145 2HB  ASN A 271      -6.410  32.707 -52.665  1.00  0.68           H  
ATOM   4146 1HD2 ASN A 271      -6.269  34.813 -55.730  1.00  0.68           H  
ATOM   4147 2HD2 ASN A 271      -5.340  34.500 -54.311  1.00  0.68           H  
ATOM   4148  N   ALA A 272     -10.194  32.191 -53.583  1.00  0.71           N  
ATOM   4149  CA  ALA A 272     -10.961  31.270 -54.421  1.00  0.71           C  
ATOM   4150  C   ALA A 272     -10.157  30.768 -55.623  1.00  0.71           C  
ATOM   4151  O   ALA A 272     -10.457  29.710 -56.178  1.00  0.71           O  
ATOM   4152  CB  ALA A 272     -12.217  31.957 -54.917  1.00  0.71           C  
ATOM   4153  H   ALA A 272     -10.583  33.109 -53.408  1.00  0.71           H  
ATOM   4154  HA  ALA A 272     -11.243  30.417 -53.821  1.00  0.71           H  
ATOM   4155 1HB  ALA A 272     -12.799  31.256 -55.517  1.00  0.71           H  
ATOM   4156 2HB  ALA A 272     -12.811  32.287 -54.065  1.00  0.71           H  
ATOM   4157 3HB  ALA A 272     -11.942  32.815 -55.529  1.00  0.71           H  
ATOM   4158  N   ASN A 273      -9.140  31.525 -56.026  1.00  0.75           N  
ATOM   4159  CA  ASN A 273      -8.336  31.177 -57.179  1.00  0.75           C  
ATOM   4160  C   ASN A 273      -7.099  30.323 -56.873  1.00  0.75           C  
ATOM   4161  O   ASN A 273      -6.299  30.081 -57.779  1.00  0.75           O  
ATOM   4162  CB  ASN A 273      -7.928  32.435 -57.904  1.00  0.75           C  
ATOM   4163  CG  ASN A 273      -9.110  33.112 -58.558  1.00  0.75           C  
ATOM   4164  OD1 ASN A 273     -10.015  32.443 -59.075  1.00  0.75           O  
ATOM   4165  ND2 ASN A 273      -9.124  34.422 -58.547  1.00  0.75           N  
ATOM   4166  H   ASN A 273      -8.930  32.379 -55.520  1.00  0.75           H  
ATOM   4167  HA  ASN A 273      -8.961  30.589 -57.853  1.00  0.75           H  
ATOM   4168 1HB  ASN A 273      -7.463  33.123 -57.202  1.00  0.75           H  
ATOM   4169 2HB  ASN A 273      -7.189  32.193 -58.666  1.00  0.75           H  
ATOM   4170 1HD2 ASN A 273      -9.884  34.918 -58.968  1.00  0.75           H  
ATOM   4171 2HD2 ASN A 273      -8.375  34.931 -58.124  1.00  0.75           H  
ATOM   4172  N   ILE A 274      -6.933  29.861 -55.622  1.00  0.77           N  
ATOM   4173  CA  ILE A 274      -5.813  28.969 -55.286  1.00  0.77           C  
ATOM   4174  C   ILE A 274      -6.305  27.553 -55.017  1.00  0.77           C  
ATOM   4175  O   ILE A 274      -6.732  27.270 -53.904  1.00  0.77           O  
ATOM   4176  CB  ILE A 274      -5.095  29.407 -54.001  1.00  0.77           C  
ATOM   4177  CG1 ILE A 274      -4.656  30.858 -54.129  1.00  0.77           C  
ATOM   4178  CG2 ILE A 274      -3.919  28.471 -53.714  1.00  0.77           C  
ATOM   4179  CD1 ILE A 274      -3.713  31.124 -55.263  1.00  0.77           C  
ATOM   4180  H   ILE A 274      -7.599  30.123 -54.891  1.00  0.77           H  
ATOM   4181  HA  ILE A 274      -5.093  28.978 -56.098  1.00  0.77           H  
ATOM   4182  HB  ILE A 274      -5.800  29.361 -53.164  1.00  0.77           H  
ATOM   4183 1HG1 ILE A 274      -5.534  31.463 -54.291  1.00  0.77           H  
ATOM   4184 2HG1 ILE A 274      -4.181  31.169 -53.198  1.00  0.77           H  
ATOM   4185 1HG2 ILE A 274      -3.419  28.772 -52.792  1.00  0.77           H  
ATOM   4186 2HG2 ILE A 274      -4.279  27.443 -53.611  1.00  0.77           H  
ATOM   4187 3HG2 ILE A 274      -3.221  28.525 -54.538  1.00  0.77           H  
ATOM   4188 1HD1 ILE A 274      -3.465  32.186 -55.283  1.00  0.77           H  
ATOM   4189 2HD1 ILE A 274      -2.804  30.539 -55.123  1.00  0.77           H  
ATOM   4190 3HD1 ILE A 274      -4.182  30.844 -56.206  1.00  0.77           H  
ATOM   4191  N   PRO A 275      -6.197  26.611 -55.952  1.00  0.79           N  
ATOM   4192  CA  PRO A 275      -6.655  25.259 -55.770  1.00  0.79           C  
ATOM   4193  C   PRO A 275      -5.973  24.661 -54.559  1.00  0.79           C  
ATOM   4194  O   PRO A 275      -4.771  24.850 -54.370  1.00  0.79           O  
ATOM   4195  CB  PRO A 275      -6.212  24.577 -57.061  1.00  0.79           C  
ATOM   4196  CG  PRO A 275      -6.126  25.699 -58.069  1.00  0.79           C  
ATOM   4197  CD  PRO A 275      -5.644  26.892 -57.278  1.00  0.79           C  
ATOM   4198  HA  PRO A 275      -7.753  25.254 -55.655  1.00  0.79           H  
ATOM   4199 1HB  PRO A 275      -5.243  24.073 -56.898  1.00  0.79           H  
ATOM   4200 2HB  PRO A 275      -6.931  23.798 -57.345  1.00  0.79           H  
ATOM   4201 1HG  PRO A 275      -5.436  25.431 -58.882  1.00  0.79           H  
ATOM   4202 2HG  PRO A 275      -7.110  25.870 -58.531  1.00  0.79           H  
ATOM   4203 1HD  PRO A 275      -4.551  26.956 -57.252  1.00  0.79           H  
ATOM   4204 2HD  PRO A 275      -6.100  27.760 -57.717  1.00  0.79           H  
ATOM   4205  N   LEU A 276      -6.704  23.883 -53.788  1.00  0.80           N  
ATOM   4206  CA  LEU A 276      -6.115  23.227 -52.633  1.00  0.80           C  
ATOM   4207  C   LEU A 276      -5.712  21.808 -52.988  1.00  0.80           C  
ATOM   4208  O   LEU A 276      -4.741  21.273 -52.452  1.00  0.80           O  
ATOM   4209  CB  LEU A 276      -7.123  23.248 -51.490  1.00  0.80           C  
ATOM   4210  CG  LEU A 276      -7.519  24.653 -51.051  1.00  0.80           C  
ATOM   4211  CD1 LEU A 276      -8.624  24.579 -49.997  1.00  0.80           C  
ATOM   4212  CD2 LEU A 276      -6.273  25.382 -50.530  1.00  0.80           C  
ATOM   4213  H   LEU A 276      -7.691  23.772 -53.979  1.00  0.80           H  
ATOM   4214  HA  LEU A 276      -5.225  23.778 -52.330  1.00  0.80           H  
ATOM   4215 1HB  LEU A 276      -8.024  22.716 -51.795  1.00  0.80           H  
ATOM   4216 2HB  LEU A 276      -6.693  22.737 -50.633  1.00  0.80           H  
ATOM   4217  HG  LEU A 276      -7.909  25.195 -51.900  1.00  0.80           H  
ATOM   4218 1HD1 LEU A 276      -8.905  25.588 -49.700  1.00  0.80           H  
ATOM   4219 2HD1 LEU A 276      -9.497  24.071 -50.410  1.00  0.80           H  
ATOM   4220 3HD1 LEU A 276      -8.289  24.043 -49.147  1.00  0.80           H  
ATOM   4221 1HD2 LEU A 276      -6.549  26.379 -50.237  1.00  0.80           H  
ATOM   4222 2HD2 LEU A 276      -5.860  24.856 -49.678  1.00  0.80           H  
ATOM   4223 3HD2 LEU A 276      -5.523  25.432 -51.324  1.00  0.80           H  
ATOM   4224  N   ASN A 277      -6.475  21.218 -53.917  1.00  0.80           N  
ATOM   4225  CA  ASN A 277      -6.323  19.827 -54.331  1.00  0.80           C  
ATOM   4226  C   ASN A 277      -4.966  19.549 -54.954  1.00  0.80           C  
ATOM   4227  O   ASN A 277      -4.391  18.478 -54.799  1.00  0.80           O  
ATOM   4228  CB  ASN A 277      -7.370  19.489 -55.372  1.00  0.80           C  
ATOM   4229  CG  ASN A 277      -8.765  19.424 -54.852  1.00  0.80           C  
ATOM   4230  OD1 ASN A 277      -9.020  19.343 -53.661  1.00  0.80           O  
ATOM   4231  ND2 ASN A 277      -9.703  19.464 -55.760  1.00  0.80           N  
ATOM   4232  H   ASN A 277      -7.219  21.756 -54.324  1.00  0.80           H  
ATOM   4233  HA  ASN A 277      -6.433  19.189 -53.468  1.00  0.80           H  
ATOM   4234 1HB  ASN A 277      -7.331  20.229 -56.171  1.00  0.80           H  
ATOM   4235 2HB  ASN A 277      -7.122  18.524 -55.818  1.00  0.80           H  
ATOM   4236 1HD2 ASN A 277     -10.666  19.426 -55.487  1.00  0.80           H  
ATOM   4237 2HD2 ASN A 277      -9.460  19.531 -56.728  1.00  0.80           H  
ATOM   4238  N   ILE A 278      -4.496  20.518 -55.715  1.00  0.79           N  
ATOM   4239  CA  ILE A 278      -3.252  20.409 -56.444  1.00  0.79           C  
ATOM   4240  C   ILE A 278      -2.243  21.368 -55.831  1.00  0.79           C  
ATOM   4241  O   ILE A 278      -2.572  22.544 -55.664  1.00  0.79           O  
ATOM   4242  CB  ILE A 278      -3.482  20.749 -57.932  1.00  0.79           C  
ATOM   4243  CG1 ILE A 278      -4.578  19.838 -58.504  1.00  0.79           C  
ATOM   4244  CG2 ILE A 278      -2.208  20.620 -58.741  1.00  0.79           C  
ATOM   4245  CD1 ILE A 278      -4.238  18.363 -58.430  1.00  0.79           C  
ATOM   4246  H   ILE A 278      -5.026  21.372 -55.775  1.00  0.79           H  
ATOM   4247  HA  ILE A 278      -2.914  19.383 -56.369  1.00  0.79           H  
ATOM   4248  HB  ILE A 278      -3.841  21.775 -58.004  1.00  0.79           H  
ATOM   4249 1HG1 ILE A 278      -5.501  20.009 -57.959  1.00  0.79           H  
ATOM   4250 2HG1 ILE A 278      -4.742  20.099 -59.550  1.00  0.79           H  
ATOM   4251 1HG2 ILE A 278      -2.409  20.884 -59.777  1.00  0.79           H  
ATOM   4252 2HG2 ILE A 278      -1.450  21.291 -58.340  1.00  0.79           H  
ATOM   4253 3HG2 ILE A 278      -1.849  19.596 -58.697  1.00  0.79           H  
ATOM   4254 1HD1 ILE A 278      -5.054  17.779 -58.855  1.00  0.79           H  
ATOM   4255 2HD1 ILE A 278      -3.325  18.170 -58.993  1.00  0.79           H  
ATOM   4256 3HD1 ILE A 278      -4.087  18.066 -57.393  1.00  0.79           H  
ATOM   4257  N   PRO A 279      -1.021  20.938 -55.494  1.00  0.79           N  
ATOM   4258  CA  PRO A 279      -0.030  21.801 -54.904  1.00  0.79           C  
ATOM   4259  C   PRO A 279       0.345  22.864 -55.916  1.00  0.79           C  
ATOM   4260  O   PRO A 279       0.356  22.616 -57.120  1.00  0.79           O  
ATOM   4261  CB  PRO A 279       1.128  20.842 -54.610  1.00  0.79           C  
ATOM   4262  CG  PRO A 279       0.917  19.650 -55.530  1.00  0.79           C  
ATOM   4263  CD  PRO A 279      -0.585  19.542 -55.710  1.00  0.79           C  
ATOM   4264  HA  PRO A 279      -0.426  22.251 -53.986  1.00  0.79           H  
ATOM   4265 1HB  PRO A 279       2.082  21.359 -54.798  1.00  0.79           H  
ATOM   4266 2HB  PRO A 279       1.133  20.574 -53.554  1.00  0.79           H  
ATOM   4267 1HG  PRO A 279       1.454  19.804 -56.477  1.00  0.79           H  
ATOM   4268 2HG  PRO A 279       1.340  18.750 -55.063  1.00  0.79           H  
ATOM   4269 1HD  PRO A 279      -0.768  19.201 -56.723  1.00  0.79           H  
ATOM   4270 2HD  PRO A 279      -1.033  18.872 -54.964  1.00  0.79           H  
ATOM   4271  N   GLN A 280       0.665  24.045 -55.415  1.00  0.79           N  
ATOM   4272  CA  GLN A 280       1.057  25.155 -56.266  1.00  0.79           C  
ATOM   4273  C   GLN A 280       2.571  25.247 -56.298  1.00  0.79           C  
ATOM   4274  O   GLN A 280       3.161  25.868 -57.184  1.00  0.79           O  
ATOM   4275  CB  GLN A 280       0.412  26.433 -55.754  1.00  0.79           C  
ATOM   4276  CG  GLN A 280      -1.132  26.340 -55.740  1.00  0.79           C  
ATOM   4277  CD  GLN A 280      -1.737  26.140 -57.122  1.00  0.79           C  
ATOM   4278  OE1 GLN A 280      -1.559  26.994 -58.005  1.00  0.79           O  
ATOM   4279  NE2 GLN A 280      -2.429  25.015 -57.342  1.00  0.79           N  
ATOM   4280  H   GLN A 280       0.651  24.173 -54.410  1.00  0.79           H  
ATOM   4281  HA  GLN A 280       0.704  24.967 -57.278  1.00  0.79           H  
ATOM   4282 1HB  GLN A 280       0.759  26.637 -54.738  1.00  0.79           H  
ATOM   4283 2HB  GLN A 280       0.705  27.271 -56.380  1.00  0.79           H  
ATOM   4284 1HG  GLN A 280      -1.435  25.499 -55.107  1.00  0.79           H  
ATOM   4285 2HG  GLN A 280      -1.516  27.260 -55.328  1.00  0.79           H  
ATOM   4286 1HE2 GLN A 280      -2.814  24.838 -58.244  1.00  0.79           H  
ATOM   4287 2HE2 GLN A 280      -2.550  24.307 -56.605  1.00  0.79           H  
ATOM   4288  N   ARG A 281       3.192  24.583 -55.333  1.00  0.79           N  
ATOM   4289  CA  ARG A 281       4.632  24.533 -55.204  1.00  0.79           C  
ATOM   4290  C   ARG A 281       5.030  23.085 -55.009  1.00  0.79           C  
ATOM   4291  O   ARG A 281       4.423  22.377 -54.213  1.00  0.79           O  
ATOM   4292  CB  ARG A 281       5.076  25.375 -54.021  1.00  0.79           C  
ATOM   4293  CG  ARG A 281       6.572  25.442 -53.757  1.00  0.79           C  
ATOM   4294  CD  ARG A 281       6.845  26.459 -52.710  1.00  0.79           C  
ATOM   4295  NE  ARG A 281       6.269  26.076 -51.420  1.00  0.79           N  
ATOM   4296  CZ  ARG A 281       6.946  25.440 -50.441  1.00  0.79           C  
ATOM   4297  NH1 ARG A 281       8.225  25.171 -50.576  1.00  0.79           N  
ATOM   4298  NH2 ARG A 281       6.321  25.087 -49.349  1.00  0.79           N  
ATOM   4299  H   ARG A 281       2.628  24.123 -54.620  1.00  0.79           H  
ATOM   4300  HA  ARG A 281       5.094  24.912 -56.115  1.00  0.79           H  
ATOM   4301 1HB  ARG A 281       4.730  26.398 -54.166  1.00  0.79           H  
ATOM   4302 2HB  ARG A 281       4.593  25.002 -53.113  1.00  0.79           H  
ATOM   4303 1HG  ARG A 281       6.936  24.468 -53.414  1.00  0.79           H  
ATOM   4304 2HG  ARG A 281       7.095  25.726 -54.671  1.00  0.79           H  
ATOM   4305 1HD  ARG A 281       7.923  26.571 -52.584  1.00  0.79           H  
ATOM   4306 2HD  ARG A 281       6.417  27.410 -53.014  1.00  0.79           H  
ATOM   4307  HE  ARG A 281       5.270  26.244 -51.264  1.00  0.79           H  
ATOM   4308 1HH1 ARG A 281       8.716  25.435 -51.418  1.00  0.79           H  
ATOM   4309 2HH1 ARG A 281       8.717  24.696 -49.830  1.00  0.79           H  
ATOM   4310 1HH2 ARG A 281       5.315  25.264 -49.266  1.00  0.79           H  
ATOM   4311 2HH2 ARG A 281       6.817  24.598 -48.603  1.00  0.79           H  
ATOM   4312  N   LYS A 282       6.032  22.627 -55.738  1.00  0.80           N  
ATOM   4313  CA  LYS A 282       6.457  21.251 -55.562  1.00  0.80           C  
ATOM   4314  C   LYS A 282       7.673  21.185 -54.672  1.00  0.80           C  
ATOM   4315  O   LYS A 282       8.525  22.074 -54.687  1.00  0.80           O  
ATOM   4316  CB  LYS A 282       6.731  20.584 -56.904  1.00  0.80           C  
ATOM   4317  CG  LYS A 282       5.491  20.438 -57.787  1.00  0.80           C  
ATOM   4318  CD  LYS A 282       5.818  19.733 -59.098  1.00  0.80           C  
ATOM   4319  CE  LYS A 282       4.580  19.594 -59.976  1.00  0.80           C  
ATOM   4320  NZ  LYS A 282       4.890  18.929 -61.272  1.00  0.80           N  
ATOM   4321  H   LYS A 282       6.503  23.227 -56.400  1.00  0.80           H  
ATOM   4322  HA  LYS A 282       5.660  20.694 -55.067  1.00  0.80           H  
ATOM   4323 1HB  LYS A 282       7.477  21.159 -57.453  1.00  0.80           H  
ATOM   4324 2HB  LYS A 282       7.147  19.588 -56.734  1.00  0.80           H  
ATOM   4325 1HG  LYS A 282       4.732  19.863 -57.251  1.00  0.80           H  
ATOM   4326 2HG  LYS A 282       5.082  21.425 -58.006  1.00  0.80           H  
ATOM   4327 1HD  LYS A 282       6.574  20.302 -59.639  1.00  0.80           H  
ATOM   4328 2HD  LYS A 282       6.215  18.740 -58.888  1.00  0.80           H  
ATOM   4329 1HE  LYS A 282       3.832  19.006 -59.446  1.00  0.80           H  
ATOM   4330 2HE  LYS A 282       4.173  20.586 -60.177  1.00  0.80           H  
ATOM   4331 1HZ  LYS A 282       4.046  18.857 -61.824  1.00  0.80           H  
ATOM   4332 2HZ  LYS A 282       5.575  19.474 -61.776  1.00  0.80           H  
ATOM   4333 3HZ  LYS A 282       5.257  18.005 -61.099  1.00  0.80           H  
ATOM   4334  N   ILE A 283       7.743  20.121 -53.904  1.00  0.81           N  
ATOM   4335  CA  ILE A 283       8.864  19.845 -53.034  1.00  0.81           C  
ATOM   4336  C   ILE A 283      10.133  19.570 -53.834  1.00  0.81           C  
ATOM   4337  O   ILE A 283      10.086  18.862 -54.842  1.00  0.81           O  
ATOM   4338  CB  ILE A 283       8.493  18.648 -52.164  1.00  0.81           C  
ATOM   4339  CG1 ILE A 283       9.441  18.489 -51.049  1.00  0.81           C  
ATOM   4340  CG2 ILE A 283       8.471  17.430 -52.979  1.00  0.81           C  
ATOM   4341  CD1 ILE A 283       8.956  17.550 -50.020  1.00  0.81           C  
ATOM   4342  H   ILE A 283       6.983  19.459 -53.933  1.00  0.81           H  
ATOM   4343  HA  ILE A 283       9.044  20.711 -52.400  1.00  0.81           H  
ATOM   4344  HB  ILE A 283       7.504  18.790 -51.752  1.00  0.81           H  
ATOM   4345 1HG1 ILE A 283      10.378  18.113 -51.442  1.00  0.81           H  
ATOM   4346 2HG1 ILE A 283       9.626  19.458 -50.593  1.00  0.81           H  
ATOM   4347 1HG2 ILE A 283       8.185  16.603 -52.347  1.00  0.81           H  
ATOM   4348 2HG2 ILE A 283       7.755  17.542 -53.786  1.00  0.81           H  
ATOM   4349 3HG2 ILE A 283       9.466  17.251 -53.396  1.00  0.81           H  
ATOM   4350 1HD1 ILE A 283       9.695  17.469 -49.232  1.00  0.81           H  
ATOM   4351 2HD1 ILE A 283       8.021  17.914 -49.602  1.00  0.81           H  
ATOM   4352 3HD1 ILE A 283       8.791  16.574 -50.472  1.00  0.81           H  
ATOM   4353  N   SER A 284      11.266  20.108 -53.385  1.00  0.82           N  
ATOM   4354  CA  SER A 284      12.534  19.860 -54.069  1.00  0.82           C  
ATOM   4355  C   SER A 284      13.035  18.485 -53.704  1.00  0.82           C  
ATOM   4356  O   SER A 284      12.598  17.931 -52.701  1.00  0.82           O  
ATOM   4357  CB  SER A 284      13.577  20.882 -53.661  1.00  0.82           C  
ATOM   4358  OG  SER A 284      13.963  20.713 -52.305  1.00  0.82           O  
ATOM   4359  H   SER A 284      11.243  20.695 -52.559  1.00  0.82           H  
ATOM   4360  HA  SER A 284      12.373  19.904 -55.149  1.00  0.82           H  
ATOM   4361 1HB  SER A 284      14.451  20.807 -54.307  1.00  0.82           H  
ATOM   4362 2HB  SER A 284      13.156  21.877 -53.793  1.00  0.82           H  
ATOM   4363  HG  SER A 284      14.206  21.597 -51.987  1.00  0.82           H  
ATOM   4364  N   GLU A 285      14.010  17.964 -54.441  1.00  0.83           N  
ATOM   4365  CA  GLU A 285      14.583  16.666 -54.090  1.00  0.83           C  
ATOM   4366  C   GLU A 285      15.236  16.694 -52.705  1.00  0.83           C  
ATOM   4367  O   GLU A 285      15.161  15.727 -51.940  1.00  0.83           O  
ATOM   4368  CB  GLU A 285      15.610  16.241 -55.138  1.00  0.83           C  
ATOM   4369  CG  GLU A 285      15.014  15.887 -56.496  1.00  0.83           C  
ATOM   4370  CD  GLU A 285      16.059  15.538 -57.532  1.00  0.83           C  
ATOM   4371  OE1 GLU A 285      17.224  15.702 -57.254  1.00  0.83           O  
ATOM   4372  OE2 GLU A 285      15.689  15.107 -58.599  1.00  0.83           O  
ATOM   4373  H   GLU A 285      14.341  18.457 -55.258  1.00  0.83           H  
ATOM   4374  HA  GLU A 285      13.777  15.931 -54.074  1.00  0.83           H  
ATOM   4375 1HB  GLU A 285      16.331  17.045 -55.286  1.00  0.83           H  
ATOM   4376 2HB  GLU A 285      16.159  15.373 -54.776  1.00  0.83           H  
ATOM   4377 1HG  GLU A 285      14.343  15.036 -56.373  1.00  0.83           H  
ATOM   4378 2HG  GLU A 285      14.423  16.730 -56.851  1.00  0.83           H  
ATOM   4379  N   GLN A 286      15.870  17.822 -52.373  1.00  0.83           N  
ATOM   4380  CA  GLN A 286      16.535  17.944 -51.084  1.00  0.83           C  
ATOM   4381  C   GLN A 286      15.522  17.885 -49.950  1.00  0.83           C  
ATOM   4382  O   GLN A 286      15.775  17.263 -48.914  1.00  0.83           O  
ATOM   4383  CB  GLN A 286      17.323  19.254 -51.003  1.00  0.83           C  
ATOM   4384  CG  GLN A 286      18.549  19.299 -51.905  1.00  0.83           C  
ATOM   4385  CD  GLN A 286      19.280  20.635 -51.845  1.00  0.83           C  
ATOM   4386  OE1 GLN A 286      18.692  21.674 -51.529  1.00  0.83           O  
ATOM   4387  NE2 GLN A 286      20.574  20.612 -52.150  1.00  0.83           N  
ATOM   4388  H   GLN A 286      15.891  18.587 -53.029  1.00  0.83           H  
ATOM   4389  HA  GLN A 286      17.224  17.111 -50.966  1.00  0.83           H  
ATOM   4390 1HB  GLN A 286      16.670  20.084 -51.273  1.00  0.83           H  
ATOM   4391 2HB  GLN A 286      17.648  19.416 -49.977  1.00  0.83           H  
ATOM   4392 1HG  GLN A 286      19.241  18.515 -51.593  1.00  0.83           H  
ATOM   4393 2HG  GLN A 286      18.233  19.128 -52.934  1.00  0.83           H  
ATOM   4394 1HE2 GLN A 286      21.109  21.458 -52.129  1.00  0.83           H  
ATOM   4395 2HE2 GLN A 286      21.013  19.749 -52.400  1.00  0.83           H  
ATOM   4396  N   GLU A 287      14.358  18.504 -50.147  1.00  0.82           N  
ATOM   4397  CA  GLU A 287      13.330  18.444 -49.117  1.00  0.82           C  
ATOM   4398  C   GLU A 287      12.624  17.084 -49.143  1.00  0.82           C  
ATOM   4399  O   GLU A 287      12.313  16.525 -48.098  1.00  0.82           O  
ATOM   4400  CB  GLU A 287      12.337  19.607 -49.261  1.00  0.82           C  
ATOM   4401  CG  GLU A 287      12.933  21.016 -48.934  1.00  0.82           C  
ATOM   4402  CD  GLU A 287      11.959  22.211 -49.151  1.00  0.82           C  
ATOM   4403  OE1 GLU A 287      10.884  22.003 -49.681  1.00  0.82           O  
ATOM   4404  OE2 GLU A 287      12.321  23.334 -48.777  1.00  0.82           O  
ATOM   4405  H   GLU A 287      14.188  19.033 -51.008  1.00  0.82           H  
ATOM   4406  HA  GLU A 287      13.813  18.545 -48.145  1.00  0.82           H  
ATOM   4407 1HB  GLU A 287      11.996  19.643 -50.293  1.00  0.82           H  
ATOM   4408 2HB  GLU A 287      11.467  19.437 -48.626  1.00  0.82           H  
ATOM   4409 1HG  GLU A 287      13.252  21.018 -47.890  1.00  0.82           H  
ATOM   4410 2HG  GLU A 287      13.818  21.164 -49.551  1.00  0.82           H  
ATOM   4411  N   GLN A 288      12.429  16.500 -50.329  1.00  0.82           N  
ATOM   4412  CA  GLN A 288      11.734  15.215 -50.443  1.00  0.82           C  
ATOM   4413  C   GLN A 288      12.459  14.144 -49.654  1.00  0.82           C  
ATOM   4414  O   GLN A 288      11.837  13.324 -48.982  1.00  0.82           O  
ATOM   4415  CB  GLN A 288      11.622  14.763 -51.905  1.00  0.82           C  
ATOM   4416  CG  GLN A 288      10.793  13.486 -52.101  1.00  0.82           C  
ATOM   4417  CD  GLN A 288       9.312  13.675 -51.800  1.00  0.82           C  
ATOM   4418  OE1 GLN A 288       8.569  14.220 -52.622  1.00  0.82           O  
ATOM   4419  NE2 GLN A 288       8.901  13.234 -50.628  1.00  0.82           N  
ATOM   4420  H   GLN A 288      12.715  16.976 -51.178  1.00  0.82           H  
ATOM   4421  HA  GLN A 288      10.736  15.315 -50.025  1.00  0.82           H  
ATOM   4422 1HB  GLN A 288      11.183  15.566 -52.500  1.00  0.82           H  
ATOM   4423 2HB  GLN A 288      12.622  14.580 -52.298  1.00  0.82           H  
ATOM   4424 1HG  GLN A 288      10.893  13.163 -53.135  1.00  0.82           H  
ATOM   4425 2HG  GLN A 288      11.180  12.716 -51.430  1.00  0.82           H  
ATOM   4426 1HE2 GLN A 288       7.934  13.336 -50.332  1.00  0.82           H  
ATOM   4427 2HE2 GLN A 288       9.556  12.799 -50.010  1.00  0.82           H  
ATOM   4428  N   GLY A 289      13.789  14.183 -49.682  1.00  0.81           N  
ATOM   4429  CA  GLY A 289      14.616  13.219 -48.969  1.00  0.81           C  
ATOM   4430  C   GLY A 289      14.429  13.247 -47.443  1.00  0.81           C  
ATOM   4431  O   GLY A 289      14.881  12.336 -46.748  1.00  0.81           O  
ATOM   4432  H   GLY A 289      14.251  14.883 -50.269  1.00  0.81           H  
ATOM   4433 1HA  GLY A 289      14.392  12.220 -49.341  1.00  0.81           H  
ATOM   4434 2HA  GLY A 289      15.661  13.415 -49.205  1.00  0.81           H  
ATOM   4435  N   LYS A 290      13.802  14.303 -46.915  1.00  0.80           N  
ATOM   4436  CA  LYS A 290      13.559  14.450 -45.492  1.00  0.80           C  
ATOM   4437  C   LYS A 290      12.163  13.956 -45.064  1.00  0.80           C  
ATOM   4438  O   LYS A 290      11.833  13.987 -43.870  1.00  0.80           O  
ATOM   4439  CB  LYS A 290      13.722  15.921 -45.118  1.00  0.80           C  
ATOM   4440  CG  LYS A 290      15.122  16.457 -45.356  1.00  0.80           C  
ATOM   4441  CD  LYS A 290      15.240  17.928 -44.994  1.00  0.80           C  
ATOM   4442  CE  LYS A 290      16.654  18.435 -45.268  1.00  0.80           C  
ATOM   4443  NZ  LYS A 290      16.802  19.885 -44.959  1.00  0.80           N  
ATOM   4444  H   LYS A 290      13.441  15.033 -47.525  1.00  0.80           H  
ATOM   4445  HA  LYS A 290      14.302  13.863 -44.955  1.00  0.80           H  
ATOM   4446 1HB  LYS A 290      13.019  16.527 -45.687  1.00  0.80           H  
ATOM   4447 2HB  LYS A 290      13.500  16.050 -44.067  1.00  0.80           H  
ATOM   4448 1HG  LYS A 290      15.839  15.884 -44.773  1.00  0.80           H  
ATOM   4449 2HG  LYS A 290      15.366  16.343 -46.416  1.00  0.80           H  
ATOM   4450 1HD  LYS A 290      14.532  18.504 -45.596  1.00  0.80           H  
ATOM   4451 2HD  LYS A 290      14.999  18.073 -43.942  1.00  0.80           H  
ATOM   4452 1HE  LYS A 290      17.358  17.870 -44.660  1.00  0.80           H  
ATOM   4453 2HE  LYS A 290      16.888  18.273 -46.324  1.00  0.80           H  
ATOM   4454 1HZ  LYS A 290      17.748  20.175 -45.158  1.00  0.80           H  
ATOM   4455 2HZ  LYS A 290      16.159  20.416 -45.532  1.00  0.80           H  
ATOM   4456 3HZ  LYS A 290      16.597  20.049 -43.984  1.00  0.80           H  
ATOM   4457  N   LEU A 291      11.324  13.567 -46.039  1.00  0.80           N  
ATOM   4458  CA  LEU A 291       9.933  13.143 -45.794  1.00  0.80           C  
ATOM   4459  C   LEU A 291       9.722  11.636 -45.999  1.00  0.80           C  
ATOM   4460  O   LEU A 291      10.381  11.016 -46.832  1.00  0.80           O  
ATOM   4461  CB  LEU A 291       8.977  13.918 -46.715  1.00  0.80           C  
ATOM   4462  CG  LEU A 291       8.520  15.341 -46.262  1.00  0.80           C  
ATOM   4463  CD1 LEU A 291       9.674  16.304 -46.179  1.00  0.80           C  
ATOM   4464  CD2 LEU A 291       7.541  15.818 -47.263  1.00  0.80           C  
ATOM   4465  H   LEU A 291      11.658  13.548 -47.004  1.00  0.80           H  
ATOM   4466  HA  LEU A 291       9.676  13.379 -44.761  1.00  0.80           H  
ATOM   4467 1HB  LEU A 291       9.463  14.032 -47.687  1.00  0.80           H  
ATOM   4468 2HB  LEU A 291       8.075  13.317 -46.855  1.00  0.80           H  
ATOM   4469  HG  LEU A 291       8.051  15.288 -45.272  1.00  0.80           H  
ATOM   4470 1HD1 LEU A 291       9.307  17.286 -45.881  1.00  0.80           H  
ATOM   4471 2HD1 LEU A 291      10.388  15.964 -45.454  1.00  0.80           H  
ATOM   4472 3HD1 LEU A 291      10.137  16.368 -47.145  1.00  0.80           H  
ATOM   4473 1HD2 LEU A 291       7.182  16.809 -47.006  1.00  0.80           H  
ATOM   4474 2HD2 LEU A 291       8.011  15.840 -48.223  1.00  0.80           H  
ATOM   4475 3HD2 LEU A 291       6.736  15.135 -47.289  1.00  0.80           H  
ATOM   4476  N   LYS A 292       8.777  11.047 -45.253  1.00  0.80           N  
ATOM   4477  CA  LYS A 292       8.492   9.612 -45.383  1.00  0.80           C  
ATOM   4478  C   LYS A 292       7.152   9.239 -46.053  1.00  0.80           C  
ATOM   4479  O   LYS A 292       7.080   8.238 -46.768  1.00  0.80           O  
ATOM   4480  CB  LYS A 292       8.495   8.979 -43.991  1.00  0.80           C  
ATOM   4481  CG  LYS A 292       9.829   8.980 -43.260  1.00  0.80           C  
ATOM   4482  CD  LYS A 292       9.691   8.303 -41.893  1.00  0.80           C  
ATOM   4483  CE  LYS A 292      10.989   8.358 -41.095  1.00  0.80           C  
ATOM   4484  NZ  LYS A 292      12.074   7.552 -41.737  1.00  0.80           N  
ATOM   4485  H   LYS A 292       8.268  11.599 -44.559  1.00  0.80           H  
ATOM   4486  HA  LYS A 292       9.287   9.163 -45.975  1.00  0.80           H  
ATOM   4487 1HB  LYS A 292       7.795   9.528 -43.360  1.00  0.80           H  
ATOM   4488 2HB  LYS A 292       8.139   7.952 -44.057  1.00  0.80           H  
ATOM   4489 1HG  LYS A 292      10.575   8.454 -43.855  1.00  0.80           H  
ATOM   4490 2HG  LYS A 292      10.159  10.010 -43.113  1.00  0.80           H  
ATOM   4491 1HD  LYS A 292       8.906   8.795 -41.327  1.00  0.80           H  
ATOM   4492 2HD  LYS A 292       9.406   7.261 -42.032  1.00  0.80           H  
ATOM   4493 1HE  LYS A 292      11.313   9.394 -41.020  1.00  0.80           H  
ATOM   4494 2HE  LYS A 292      10.805   7.973 -40.091  1.00  0.80           H  
ATOM   4495 1HZ  LYS A 292      12.915   7.615 -41.181  1.00  0.80           H  
ATOM   4496 2HZ  LYS A 292      11.784   6.587 -41.801  1.00  0.80           H  
ATOM   4497 3HZ  LYS A 292      12.256   7.911 -42.663  1.00  0.80           H  
ATOM   4498  N   TYR A 293       6.095  10.015 -45.808  1.00  0.81           N  
ATOM   4499  CA  TYR A 293       4.744   9.689 -46.280  1.00  0.81           C  
ATOM   4500  C   TYR A 293       4.093  10.750 -47.165  1.00  0.81           C  
ATOM   4501  O   TYR A 293       2.878  10.727 -47.356  1.00  0.81           O  
ATOM   4502  CB  TYR A 293       3.844   9.442 -45.078  1.00  0.81           C  
ATOM   4503  CG  TYR A 293       4.304   8.306 -44.216  1.00  0.81           C  
ATOM   4504  CD1 TYR A 293       5.068   8.563 -43.098  1.00  0.81           C  
ATOM   4505  CD2 TYR A 293       3.964   7.012 -44.542  1.00  0.81           C  
ATOM   4506  CE1 TYR A 293       5.499   7.518 -42.304  1.00  0.81           C  
ATOM   4507  CE2 TYR A 293       4.389   5.970 -43.752  1.00  0.81           C  
ATOM   4508  CZ  TYR A 293       5.155   6.220 -42.637  1.00  0.81           C  
ATOM   4509  OH  TYR A 293       5.582   5.174 -41.851  1.00  0.81           O  
ATOM   4510  H   TYR A 293       6.196  10.846 -45.234  1.00  0.81           H  
ATOM   4511  HA  TYR A 293       4.804   8.773 -46.866  1.00  0.81           H  
ATOM   4512 1HB  TYR A 293       3.812  10.347 -44.464  1.00  0.81           H  
ATOM   4513 2HB  TYR A 293       2.830   9.234 -45.411  1.00  0.81           H  
ATOM   4514  HD1 TYR A 293       5.331   9.594 -42.853  1.00  0.81           H  
ATOM   4515  HD2 TYR A 293       3.360   6.813 -45.427  1.00  0.81           H  
ATOM   4516  HE1 TYR A 293       6.106   7.707 -41.428  1.00  0.81           H  
ATOM   4517  HE2 TYR A 293       4.120   4.947 -44.010  1.00  0.81           H  
ATOM   4518  HH  TYR A 293       6.068   5.516 -41.096  1.00  0.81           H  
ATOM   4519  N   TYR A 294       4.875  11.689 -47.680  1.00  0.82           N  
ATOM   4520  CA  TYR A 294       4.315  12.742 -48.526  1.00  0.82           C  
ATOM   4521  C   TYR A 294       5.194  13.153 -49.696  1.00  0.82           C  
ATOM   4522  O   TYR A 294       6.382  13.436 -49.538  1.00  0.82           O  
ATOM   4523  CB  TYR A 294       3.997  13.993 -47.700  1.00  0.82           C  
ATOM   4524  CG  TYR A 294       3.564  15.207 -48.552  1.00  0.82           C  
ATOM   4525  CD1 TYR A 294       2.235  15.582 -48.640  1.00  0.82           C  
ATOM   4526  CD2 TYR A 294       4.528  15.917 -49.281  1.00  0.82           C  
ATOM   4527  CE1 TYR A 294       1.874  16.652 -49.427  1.00  0.82           C  
ATOM   4528  CE2 TYR A 294       4.169  16.964 -50.077  1.00  0.82           C  
ATOM   4529  CZ  TYR A 294       2.853  17.343 -50.161  1.00  0.82           C  
ATOM   4530  OH  TYR A 294       2.523  18.408 -50.986  1.00  0.82           O  
ATOM   4531  H   TYR A 294       5.864  11.663 -47.481  1.00  0.82           H  
ATOM   4532  HA  TYR A 294       3.378  12.376 -48.943  1.00  0.82           H  
ATOM   4533 1HB  TYR A 294       3.170  13.759 -47.026  1.00  0.82           H  
ATOM   4534 2HB  TYR A 294       4.821  14.262 -47.078  1.00  0.82           H  
ATOM   4535  HD1 TYR A 294       1.484  15.046 -48.091  1.00  0.82           H  
ATOM   4536  HD2 TYR A 294       5.568  15.625 -49.234  1.00  0.82           H  
ATOM   4537  HE1 TYR A 294       0.828  16.953 -49.484  1.00  0.82           H  
ATOM   4538  HE2 TYR A 294       4.929  17.499 -50.652  1.00  0.82           H  
ATOM   4539  HH  TYR A 294       1.560  18.583 -50.988  1.00  0.82           H  
ATOM   4540  N   ASN A 295       4.549  13.216 -50.853  1.00  0.83           N  
ATOM   4541  CA  ASN A 295       5.065  13.716 -52.118  1.00  0.83           C  
ATOM   4542  C   ASN A 295       3.838  14.390 -52.783  1.00  0.83           C  
ATOM   4543  O   ASN A 295       2.715  14.151 -52.329  1.00  0.83           O  
ATOM   4544  CB  ASN A 295       5.714  12.599 -52.940  1.00  0.83           C  
ATOM   4545  CG  ASN A 295       4.797  11.544 -53.395  1.00  0.83           C  
ATOM   4546  OD1 ASN A 295       3.793  11.804 -54.066  1.00  0.83           O  
ATOM   4547  ND2 ASN A 295       5.127  10.316 -53.065  1.00  0.83           N  
ATOM   4548  H   ASN A 295       3.591  12.911 -50.832  1.00  0.83           H  
ATOM   4549  HA  ASN A 295       5.818  14.475 -51.907  1.00  0.83           H  
ATOM   4550 1HB  ASN A 295       6.259  12.984 -53.783  1.00  0.83           H  
ATOM   4551 2HB  ASN A 295       6.461  12.121 -52.306  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 295       4.550   9.548 -53.353  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 295       5.956  10.145 -52.529  1.00  0.83           H  
ATOM   4554  N   PRO A 296       3.972  15.184 -53.859  1.00  0.84           N  
ATOM   4555  CA  PRO A 296       2.874  15.849 -54.566  1.00  0.84           C  
ATOM   4556  C   PRO A 296       1.737  14.917 -55.050  1.00  0.84           C  
ATOM   4557  O   PRO A 296       0.600  15.369 -55.258  1.00  0.84           O  
ATOM   4558  CB  PRO A 296       3.608  16.494 -55.756  1.00  0.84           C  
ATOM   4559  CG  PRO A 296       5.025  16.710 -55.264  1.00  0.84           C  
ATOM   4560  CD  PRO A 296       5.311  15.502 -54.404  1.00  0.84           C  
ATOM   4561  HA  PRO A 296       2.466  16.630 -53.907  1.00  0.84           H  
ATOM   4562 1HB  PRO A 296       3.557  15.825 -56.628  1.00  0.84           H  
ATOM   4563 2HB  PRO A 296       3.116  17.430 -56.044  1.00  0.84           H  
ATOM   4564 1HG  PRO A 296       5.720  16.799 -56.115  1.00  0.84           H  
ATOM   4565 2HG  PRO A 296       5.091  17.656 -54.703  1.00  0.84           H  
ATOM   4566 1HD  PRO A 296       5.672  14.692 -55.047  1.00  0.84           H  
ATOM   4567 2HD  PRO A 296       6.024  15.772 -53.623  1.00  0.84           H  
ATOM   4568  N   GLN A 297       2.006  13.617 -55.247  1.00  0.85           N  
ATOM   4569  CA  GLN A 297       0.939  12.727 -55.716  1.00  0.85           C  
ATOM   4570  C   GLN A 297       0.057  12.328 -54.535  1.00  0.85           C  
ATOM   4571  O   GLN A 297      -1.127  11.993 -54.694  1.00  0.85           O  
ATOM   4572  CB  GLN A 297       1.509  11.480 -56.396  1.00  0.85           C  
ATOM   4573  CG  GLN A 297       2.276  11.769 -57.672  1.00  0.85           C  
ATOM   4574  CD  GLN A 297       2.819  10.507 -58.332  1.00  0.85           C  
ATOM   4575  OE1 GLN A 297       3.083   9.495 -57.675  1.00  0.85           O  
ATOM   4576  NE2 GLN A 297       2.986  10.562 -59.649  1.00  0.85           N  
ATOM   4577  H   GLN A 297       2.917  13.215 -55.041  1.00  0.85           H  
ATOM   4578  HA  GLN A 297       0.323  13.264 -56.436  1.00  0.85           H  
ATOM   4579 1HB  GLN A 297       2.159  10.947 -55.713  1.00  0.85           H  
ATOM   4580 2HB  GLN A 297       0.692  10.808 -56.650  1.00  0.85           H  
ATOM   4581 1HG  GLN A 297       1.615  12.270 -58.378  1.00  0.85           H  
ATOM   4582 2HG  GLN A 297       3.121  12.415 -57.427  1.00  0.85           H  
ATOM   4583 1HE2 GLN A 297       3.338   9.766 -60.143  1.00  0.85           H  
ATOM   4584 2HE2 GLN A 297       2.760  11.399 -60.148  1.00  0.85           H  
ATOM   4585  N   ILE A 298       0.656  12.354 -53.346  1.00  0.85           N  
ATOM   4586  CA  ILE A 298      -0.008  12.007 -52.106  1.00  0.85           C  
ATOM   4587  C   ILE A 298      -0.866  13.191 -51.725  1.00  0.85           C  
ATOM   4588  O   ILE A 298      -2.017  13.038 -51.320  1.00  0.85           O  
ATOM   4589  CB  ILE A 298       0.983  11.607 -51.014  1.00  0.85           C  
ATOM   4590  CG1 ILE A 298       1.679  10.297 -51.444  1.00  0.85           C  
ATOM   4591  CG2 ILE A 298       0.269  11.457 -49.713  1.00  0.85           C  
ATOM   4592  CD1 ILE A 298       2.850   9.886 -50.595  1.00  0.85           C  
ATOM   4593  H   ILE A 298       1.617  12.681 -53.286  1.00  0.85           H  
ATOM   4594  HA  ILE A 298      -0.653  11.151 -52.281  1.00  0.85           H  
ATOM   4595  HB  ILE A 298       1.736  12.366 -50.912  1.00  0.85           H  
ATOM   4596 1HG1 ILE A 298       0.943   9.497 -51.422  1.00  0.85           H  
ATOM   4597 2HG1 ILE A 298       2.028  10.415 -52.469  1.00  0.85           H  
ATOM   4598 1HG2 ILE A 298       0.974  11.179 -48.935  1.00  0.85           H  
ATOM   4599 2HG2 ILE A 298      -0.190  12.398 -49.465  1.00  0.85           H  
ATOM   4600 3HG2 ILE A 298      -0.497  10.689 -49.799  1.00  0.85           H  
ATOM   4601 1HD1 ILE A 298       3.264   8.955 -50.978  1.00  0.85           H  
ATOM   4602 2HD1 ILE A 298       3.609  10.645 -50.616  1.00  0.85           H  
ATOM   4603 3HD1 ILE A 298       2.512   9.737 -49.578  1.00  0.85           H  
ATOM   4604  N   HIS A 299      -0.294  14.381 -51.899  1.00  0.85           N  
ATOM   4605  CA  HIS A 299      -1.018  15.620 -51.678  1.00  0.85           C  
ATOM   4606  C   HIS A 299      -2.319  15.555 -52.445  1.00  0.85           C  
ATOM   4607  O   HIS A 299      -3.393  15.718 -51.882  1.00  0.85           O  
ATOM   4608  CB  HIS A 299      -0.234  16.808 -52.213  1.00  0.85           C  
ATOM   4609  CG  HIS A 299      -0.888  18.144 -52.049  1.00  0.85           C  
ATOM   4610  ND1 HIS A 299      -0.210  19.253 -51.603  1.00  0.85           N  
ATOM   4611  CD2 HIS A 299      -2.148  18.557 -52.324  1.00  0.85           C  
ATOM   4612  CE1 HIS A 299      -1.038  20.300 -51.604  1.00  0.85           C  
ATOM   4613  NE2 HIS A 299      -2.216  19.899 -52.039  1.00  0.85           N  
ATOM   4614  H   HIS A 299       0.681  14.413 -52.199  1.00  0.85           H  
ATOM   4615  HA  HIS A 299      -1.233  15.760 -50.619  1.00  0.85           H  
ATOM   4616 1HB  HIS A 299       0.741  16.815 -51.832  1.00  0.85           H  
ATOM   4617 2HB  HIS A 299      -0.120  16.679 -53.277  1.00  0.85           H  
ATOM   4618  HD2 HIS A 299      -2.956  17.942 -52.713  1.00  0.85           H  
ATOM   4619  HE1 HIS A 299      -0.781  21.313 -51.310  1.00  0.85           H  
ATOM   4620  HE2 HIS A 299      -3.063  20.486 -52.162  1.00  0.85           H  
ATOM   4621  N   SER A 300      -2.225  15.280 -53.746  1.00  0.85           N  
ATOM   4622  CA  SER A 300      -3.422  15.203 -54.558  1.00  0.85           C  
ATOM   4623  C   SER A 300      -4.368  14.096 -54.065  1.00  0.85           C  
ATOM   4624  O   SER A 300      -5.578  14.310 -53.931  1.00  0.85           O  
ATOM   4625  CB  SER A 300      -3.018  14.936 -55.997  1.00  0.85           C  
ATOM   4626  OG  SER A 300      -2.282  16.007 -56.527  1.00  0.85           O  
ATOM   4627  H   SER A 300      -1.309  15.160 -54.183  1.00  0.85           H  
ATOM   4628  HA  SER A 300      -3.944  16.152 -54.495  1.00  0.85           H  
ATOM   4629 1HB  SER A 300      -2.421  14.024 -56.043  1.00  0.85           H  
ATOM   4630 2HB  SER A 300      -3.911  14.775 -56.594  1.00  0.85           H  
ATOM   4631  HG  SER A 300      -1.411  15.967 -56.095  1.00  0.85           H  
ATOM   4632  N   SER A 301      -3.811  12.924 -53.725  1.00  0.86           N  
ATOM   4633  CA  SER A 301      -4.605  11.789 -53.257  1.00  0.86           C  
ATOM   4634  C   SER A 301      -5.343  12.078 -51.943  1.00  0.86           C  
ATOM   4635  O   SER A 301      -6.419  11.533 -51.694  1.00  0.86           O  
ATOM   4636  CB  SER A 301      -3.723  10.577 -53.076  1.00  0.86           C  
ATOM   4637  OG  SER A 301      -3.180  10.155 -54.302  1.00  0.86           O  
ATOM   4638  H   SER A 301      -2.809  12.782 -53.848  1.00  0.86           H  
ATOM   4639  HA  SER A 301      -5.336  11.554 -54.024  1.00  0.86           H  
ATOM   4640 1HB  SER A 301      -2.930  10.808 -52.380  1.00  0.86           H  
ATOM   4641 2HB  SER A 301      -4.310   9.771 -52.641  1.00  0.86           H  
ATOM   4642  HG  SER A 301      -2.535  10.852 -54.566  1.00  0.86           H  
ATOM   4643  N   ALA A 302      -4.794  12.980 -51.129  1.00  0.88           N  
ATOM   4644  CA  ALA A 302      -5.340  13.364 -49.828  1.00  0.88           C  
ATOM   4645  C   ALA A 302      -6.763  13.885 -49.924  1.00  0.88           C  
ATOM   4646  O   ALA A 302      -7.541  13.783 -48.969  1.00  0.88           O  
ATOM   4647  CB  ALA A 302      -4.478  14.442 -49.208  1.00  0.88           C  
ATOM   4648  H   ALA A 302      -3.894  13.378 -51.400  1.00  0.88           H  
ATOM   4649  HA  ALA A 302      -5.333  12.479 -49.191  1.00  0.88           H  
ATOM   4650 1HB  ALA A 302      -4.861  14.689 -48.226  1.00  0.88           H  
ATOM   4651 2HB  ALA A 302      -3.475  14.076 -49.137  1.00  0.88           H  
ATOM   4652 3HB  ALA A 302      -4.494  15.325 -49.824  1.00  0.88           H  
ATOM   4653  N   PHE A 303      -7.092  14.481 -51.068  1.00  0.91           N  
ATOM   4654  CA  PHE A 303      -8.392  15.087 -51.302  1.00  0.91           C  
ATOM   4655  C   PHE A 303      -9.346  14.144 -52.044  1.00  0.91           C  
ATOM   4656  O   PHE A 303     -10.490  14.504 -52.347  1.00  0.91           O  
ATOM   4657  CB  PHE A 303      -8.181  16.346 -52.133  1.00  0.91           C  
ATOM   4658  CG  PHE A 303      -7.465  17.471 -51.431  1.00  0.91           C  
ATOM   4659  CD1 PHE A 303      -6.099  17.503 -51.384  1.00  0.91           C  
ATOM   4660  CD2 PHE A 303      -8.161  18.540 -50.898  1.00  0.91           C  
ATOM   4661  CE1 PHE A 303      -5.443  18.555 -50.793  1.00  0.91           C  
ATOM   4662  CE2 PHE A 303      -7.511  19.614 -50.317  1.00  0.91           C  
ATOM   4663  CZ  PHE A 303      -6.150  19.615 -50.262  1.00  0.91           C  
ATOM   4664  H   PHE A 303      -6.416  14.497 -51.839  1.00  0.91           H  
ATOM   4665  HA  PHE A 303      -8.839  15.351 -50.342  1.00  0.91           H  
ATOM   4666 1HB  PHE A 303      -7.605  16.089 -53.028  1.00  0.91           H  
ATOM   4667 2HB  PHE A 303      -9.147  16.722 -52.469  1.00  0.91           H  
ATOM   4668  HD1 PHE A 303      -5.541  16.679 -51.822  1.00  0.91           H  
ATOM   4669  HD2 PHE A 303      -9.226  18.527 -50.954  1.00  0.91           H  
ATOM   4670  HE1 PHE A 303      -4.368  18.553 -50.759  1.00  0.91           H  
ATOM   4671  HE2 PHE A 303      -8.075  20.448 -49.903  1.00  0.91           H  
ATOM   4672  HZ  PHE A 303      -5.627  20.451 -49.808  1.00  0.91           H  
ATOM   4673  N   VAL A 304      -8.920  12.912 -52.323  1.00  0.95           N  
ATOM   4674  CA  VAL A 304      -9.798  12.038 -53.083  1.00  0.95           C  
ATOM   4675  C   VAL A 304     -10.758  11.273 -52.208  1.00  0.95           C  
ATOM   4676  O   VAL A 304     -10.567  10.102 -51.867  1.00  0.95           O  
ATOM   4677  CB  VAL A 304      -8.989  11.066 -53.941  1.00  0.95           C  
ATOM   4678  CG1 VAL A 304      -9.929  10.204 -54.773  1.00  0.95           C  
ATOM   4679  CG2 VAL A 304      -8.084  11.870 -54.850  1.00  0.95           C  
ATOM   4680  H   VAL A 304      -7.999  12.581 -52.040  1.00  0.95           H  
ATOM   4681  HA  VAL A 304     -10.383  12.657 -53.764  1.00  0.95           H  
ATOM   4682  HB  VAL A 304      -8.393  10.418 -53.295  1.00  0.95           H  
ATOM   4683 1HG1 VAL A 304      -9.348   9.517 -55.385  1.00  0.95           H  
ATOM   4684 2HG1 VAL A 304     -10.584   9.638 -54.108  1.00  0.95           H  
ATOM   4685 3HG1 VAL A 304     -10.532  10.844 -55.417  1.00  0.95           H  
ATOM   4686 1HG2 VAL A 304      -7.490  11.198 -55.468  1.00  0.95           H  
ATOM   4687 2HG2 VAL A 304      -8.689  12.513 -55.487  1.00  0.95           H  
ATOM   4688 3HG2 VAL A 304      -7.428  12.486 -54.243  1.00  0.95           H  
ATOM   4689  N   LEU A 305     -11.824  11.966 -51.885  1.00  0.99           N  
ATOM   4690  CA  LEU A 305     -12.891  11.474 -51.043  1.00  0.99           C  
ATOM   4691  C   LEU A 305     -13.741  10.512 -51.902  1.00  0.99           C  
ATOM   4692  O   LEU A 305     -14.074  10.873 -53.030  1.00  0.99           O  
ATOM   4693  CB  LEU A 305     -13.668  12.685 -50.513  1.00  0.99           C  
ATOM   4694  CG  LEU A 305     -14.759  12.410 -49.519  1.00  0.99           C  
ATOM   4695  CD1 LEU A 305     -14.133  11.864 -48.247  1.00  0.99           C  
ATOM   4696  CD2 LEU A 305     -15.522  13.702 -49.213  1.00  0.99           C  
ATOM   4697  H   LEU A 305     -11.836  12.932 -52.218  1.00  0.99           H  
ATOM   4698  HA  LEU A 305     -12.464  10.970 -50.195  1.00  0.99           H  
ATOM   4699 1HB  LEU A 305     -12.960  13.375 -50.049  1.00  0.99           H  
ATOM   4700 2HB  LEU A 305     -14.129  13.196 -51.364  1.00  0.99           H  
ATOM   4701  HG  LEU A 305     -15.434  11.686 -49.938  1.00  0.99           H  
ATOM   4702 1HD1 LEU A 305     -14.903  11.659 -47.507  1.00  0.99           H  
ATOM   4703 2HD1 LEU A 305     -13.583  10.975 -48.444  1.00  0.99           H  
ATOM   4704 3HD1 LEU A 305     -13.459  12.592 -47.874  1.00  0.99           H  
ATOM   4705 1HD2 LEU A 305     -16.325  13.498 -48.499  1.00  0.99           H  
ATOM   4706 2HD2 LEU A 305     -14.847  14.440 -48.795  1.00  0.99           H  
ATOM   4707 3HD2 LEU A 305     -15.935  14.092 -50.129  1.00  0.99           H  
ATOM   4708  N   PRO A 306     -14.056   9.271 -51.458  1.00  1.02           N  
ATOM   4709  CA  PRO A 306     -14.837   8.298 -52.208  1.00  1.02           C  
ATOM   4710  C   PRO A 306     -16.162   8.915 -52.602  1.00  1.02           C  
ATOM   4711  O   PRO A 306     -16.711   9.727 -51.857  1.00  1.02           O  
ATOM   4712  CB  PRO A 306     -15.010   7.150 -51.201  1.00  1.02           C  
ATOM   4713  CG  PRO A 306     -13.808   7.262 -50.300  1.00  1.02           C  
ATOM   4714  CD  PRO A 306     -13.558   8.743 -50.164  1.00  1.02           C  
ATOM   4715  HA  PRO A 306     -14.271   7.979 -53.094  1.00  1.02           H  
ATOM   4716 1HB  PRO A 306     -15.959   7.261 -50.661  1.00  1.02           H  
ATOM   4717 2HB  PRO A 306     -15.054   6.190 -51.735  1.00  1.02           H  
ATOM   4718 1HG  PRO A 306     -14.011   6.776 -49.332  1.00  1.02           H  
ATOM   4719 2HG  PRO A 306     -12.951   6.733 -50.745  1.00  1.02           H  
ATOM   4720 1HD  PRO A 306     -14.150   9.117 -49.340  1.00  1.02           H  
ATOM   4721 2HD  PRO A 306     -12.474   8.880 -50.038  1.00  1.02           H  
ATOM   4722  N   THR A 307     -16.693   8.499 -53.750  1.00  1.04           N  
ATOM   4723  CA  THR A 307     -17.943   9.056 -54.257  1.00  1.04           C  
ATOM   4724  C   THR A 307     -19.067   9.057 -53.229  1.00  1.04           C  
ATOM   4725  O   THR A 307     -19.763  10.060 -53.089  1.00  1.04           O  
ATOM   4726  CB  THR A 307     -18.420   8.301 -55.503  1.00  1.04           C  
ATOM   4727  OG1 THR A 307     -17.433   8.405 -56.540  1.00  1.04           O  
ATOM   4728  CG2 THR A 307     -19.728   8.894 -55.976  1.00  1.04           C  
ATOM   4729  H   THR A 307     -16.200   7.813 -54.305  1.00  1.04           H  
ATOM   4730  HA  THR A 307     -17.756  10.091 -54.544  1.00  1.04           H  
ATOM   4731  HB  THR A 307     -18.569   7.250 -55.261  1.00  1.04           H  
ATOM   4732  HG1 THR A 307     -17.749   7.955 -57.330  1.00  1.04           H  
ATOM   4733 1HG2 THR A 307     -20.072   8.359 -56.860  1.00  1.04           H  
ATOM   4734 2HG2 THR A 307     -20.470   8.804 -55.182  1.00  1.04           H  
ATOM   4735 3HG2 THR A 307     -19.583   9.947 -56.220  1.00  1.04           H  
ATOM   4736  N   TRP A 308     -19.273   7.954 -52.507  1.00  1.04           N  
ATOM   4737  CA  TRP A 308     -20.329   7.976 -51.497  1.00  1.04           C  
ATOM   4738  C   TRP A 308     -20.149   9.136 -50.545  1.00  1.04           C  
ATOM   4739  O   TRP A 308     -21.057   9.938 -50.320  1.00  1.04           O  
ATOM   4740  CB  TRP A 308     -20.331   6.713 -50.643  1.00  1.04           C  
ATOM   4741  CG  TRP A 308     -21.288   6.828 -49.480  1.00  1.04           C  
ATOM   4742  CD1 TRP A 308     -20.962   7.161 -48.196  1.00  1.04           C  
ATOM   4743  CD2 TRP A 308     -22.717   6.634 -49.488  1.00  1.04           C  
ATOM   4744  NE1 TRP A 308     -22.079   7.179 -47.413  1.00  1.04           N  
ATOM   4745  CE2 TRP A 308     -23.165   6.863 -48.182  1.00  1.04           C  
ATOM   4746  CE3 TRP A 308     -23.642   6.293 -50.480  1.00  1.04           C  
ATOM   4747  CZ2 TRP A 308     -24.502   6.765 -47.839  1.00  1.04           C  
ATOM   4748  CZ3 TRP A 308     -24.983   6.192 -50.134  1.00  1.04           C  
ATOM   4749  CH2 TRP A 308     -25.401   6.424 -48.848  1.00  1.04           C  
ATOM   4750  H   TRP A 308     -18.698   7.137 -52.647  1.00  1.04           H  
ATOM   4751  HA  TRP A 308     -21.290   8.082 -51.998  1.00  1.04           H  
ATOM   4752 1HB  TRP A 308     -20.621   5.857 -51.251  1.00  1.04           H  
ATOM   4753 2HB  TRP A 308     -19.331   6.523 -50.255  1.00  1.04           H  
ATOM   4754  HD1 TRP A 308     -19.959   7.385 -47.850  1.00  1.04           H  
ATOM   4755  HE1 TRP A 308     -22.103   7.396 -46.428  1.00  1.04           H  
ATOM   4756  HE3 TRP A 308     -23.315   6.108 -51.503  1.00  1.04           H  
ATOM   4757  HZ2 TRP A 308     -24.854   6.946 -46.823  1.00  1.04           H  
ATOM   4758  HZ3 TRP A 308     -25.698   5.924 -50.914  1.00  1.04           H  
ATOM   4759  HH2 TRP A 308     -26.462   6.336 -48.613  1.00  1.04           H  
ATOM   4760  N   ALA A 309     -18.961   9.201 -49.961  1.00  1.01           N  
ATOM   4761  CA  ALA A 309     -18.664  10.216 -48.984  1.00  1.01           C  
ATOM   4762  C   ALA A 309     -18.754  11.608 -49.572  1.00  1.01           C  
ATOM   4763  O   ALA A 309     -19.224  12.536 -48.905  1.00  1.01           O  
ATOM   4764  CB  ALA A 309     -17.292   9.957 -48.402  1.00  1.01           C  
ATOM   4765  H   ALA A 309     -18.251   8.534 -50.212  1.00  1.01           H  
ATOM   4766  HA  ALA A 309     -19.414  10.153 -48.227  1.00  1.01           H  
ATOM   4767 1HB  ALA A 309     -17.067  10.697 -47.646  1.00  1.01           H  
ATOM   4768 2HB  ALA A 309     -17.268   8.962 -47.959  1.00  1.01           H  
ATOM   4769 3HB  ALA A 309     -16.566  10.002 -49.191  1.00  1.01           H  
ATOM   4770  N   ASP A 310     -18.376  11.752 -50.834  1.00  0.99           N  
ATOM   4771  CA  ASP A 310     -18.421  13.042 -51.487  1.00  0.99           C  
ATOM   4772  C   ASP A 310     -19.871  13.480 -51.632  1.00  0.99           C  
ATOM   4773  O   ASP A 310     -20.197  14.646 -51.391  1.00  0.99           O  
ATOM   4774  CB  ASP A 310     -17.722  12.948 -52.847  1.00  0.99           C  
ATOM   4775  CG  ASP A 310     -17.394  14.287 -53.493  1.00  0.99           C  
ATOM   4776  OD1 ASP A 310     -16.595  15.015 -52.938  1.00  0.99           O  
ATOM   4777  OD2 ASP A 310     -17.941  14.588 -54.529  1.00  0.99           O  
ATOM   4778  H   ASP A 310     -17.995  10.951 -51.335  1.00  0.99           H  
ATOM   4779  HA  ASP A 310     -17.922  13.774 -50.871  1.00  0.99           H  
ATOM   4780 1HB  ASP A 310     -16.792  12.374 -52.731  1.00  0.99           H  
ATOM   4781 2HB  ASP A 310     -18.359  12.383 -53.528  1.00  0.99           H  
ATOM   4782  N   LYS A 311     -20.763  12.540 -51.954  1.00  0.98           N  
ATOM   4783  CA  LYS A 311     -22.175  12.873 -52.060  1.00  0.98           C  
ATOM   4784  C   LYS A 311     -22.740  13.268 -50.699  1.00  0.98           C  
ATOM   4785  O   LYS A 311     -23.532  14.197 -50.606  1.00  0.98           O  
ATOM   4786  CB  LYS A 311     -22.967  11.721 -52.680  1.00  0.98           C  
ATOM   4787  CG  LYS A 311     -22.706  11.526 -54.182  1.00  0.98           C  
ATOM   4788  CD  LYS A 311     -23.508  10.362 -54.748  1.00  0.98           C  
ATOM   4789  CE  LYS A 311     -23.313  10.234 -56.255  1.00  0.98           C  
ATOM   4790  NZ  LYS A 311     -24.061   9.074 -56.818  1.00  0.98           N  
ATOM   4791  H   LYS A 311     -20.449  11.589 -52.153  1.00  0.98           H  
ATOM   4792  HA  LYS A 311     -22.274  13.735 -52.719  1.00  0.98           H  
ATOM   4793 1HB  LYS A 311     -22.702  10.790 -52.174  1.00  0.98           H  
ATOM   4794 2HB  LYS A 311     -24.032  11.889 -52.533  1.00  0.98           H  
ATOM   4795 1HG  LYS A 311     -22.974  12.437 -54.716  1.00  0.98           H  
ATOM   4796 2HG  LYS A 311     -21.643  11.335 -54.337  1.00  0.98           H  
ATOM   4797 1HD  LYS A 311     -23.177   9.437 -54.268  1.00  0.98           H  
ATOM   4798 2HD  LYS A 311     -24.565  10.507 -54.534  1.00  0.98           H  
ATOM   4799 1HE  LYS A 311     -23.666  11.146 -56.735  1.00  0.98           H  
ATOM   4800 2HE  LYS A 311     -22.260  10.113 -56.470  1.00  0.98           H  
ATOM   4801 1HZ  LYS A 311     -23.908   9.028 -57.816  1.00  0.98           H  
ATOM   4802 2HZ  LYS A 311     -23.735   8.220 -56.388  1.00  0.98           H  
ATOM   4803 3HZ  LYS A 311     -25.047   9.188 -56.634  1.00  0.98           H  
ATOM   4804  N   VAL A 312     -22.299  12.598 -49.635  1.00  1.01           N  
ATOM   4805  CA  VAL A 312     -22.762  12.937 -48.293  1.00  1.01           C  
ATOM   4806  C   VAL A 312     -22.331  14.329 -47.847  1.00  1.01           C  
ATOM   4807  O   VAL A 312     -23.117  15.083 -47.274  1.00  1.01           O  
ATOM   4808  CB  VAL A 312     -22.233  11.946 -47.257  1.00  1.01           C  
ATOM   4809  CG1 VAL A 312     -22.550  12.459 -45.884  1.00  1.01           C  
ATOM   4810  CG2 VAL A 312     -22.862  10.572 -47.464  1.00  1.01           C  
ATOM   4811  H   VAL A 312     -21.655  11.816 -49.773  1.00  1.01           H  
ATOM   4812  HA  VAL A 312     -23.851  12.896 -48.292  1.00  1.01           H  
ATOM   4813  HB  VAL A 312     -21.158  11.879 -47.354  1.00  1.01           H  
ATOM   4814 1HG1 VAL A 312     -22.161  11.790 -45.179  1.00  1.01           H  
ATOM   4815 2HG1 VAL A 312     -22.091  13.434 -45.740  1.00  1.01           H  
ATOM   4816 3HG1 VAL A 312     -23.627  12.542 -45.761  1.00  1.01           H  
ATOM   4817 1HG2 VAL A 312     -22.479   9.882 -46.722  1.00  1.01           H  
ATOM   4818 2HG2 VAL A 312     -23.942  10.647 -47.361  1.00  1.01           H  
ATOM   4819 3HG2 VAL A 312     -22.621  10.204 -48.456  1.00  1.01           H  
ATOM   4820  N   ILE A 313     -21.074  14.669 -48.095  1.00  1.07           N  
ATOM   4821  CA  ILE A 313     -20.561  15.960 -47.670  1.00  1.07           C  
ATOM   4822  C   ILE A 313     -21.049  17.137 -48.511  1.00  1.07           C  
ATOM   4823  O   ILE A 313     -21.339  18.199 -47.958  1.00  1.07           O  
ATOM   4824  CB  ILE A 313     -19.020  15.964 -47.614  1.00  1.07           C  
ATOM   4825  CG1 ILE A 313     -18.537  14.943 -46.576  1.00  1.07           C  
ATOM   4826  CG2 ILE A 313     -18.504  17.358 -47.291  1.00  1.07           C  
ATOM   4827  CD1 ILE A 313     -19.082  15.196 -45.172  1.00  1.07           C  
ATOM   4828  H   ILE A 313     -20.458  14.004 -48.564  1.00  1.07           H  
ATOM   4829  HA  ILE A 313     -20.910  16.125 -46.653  1.00  1.07           H  
ATOM   4830  HB  ILE A 313     -18.629  15.645 -48.588  1.00  1.07           H  
ATOM   4831 1HG1 ILE A 313     -18.845  13.960 -46.899  1.00  1.07           H  
ATOM   4832 2HG1 ILE A 313     -17.445  14.966 -46.534  1.00  1.07           H  
ATOM   4833 1HG2 ILE A 313     -17.415  17.347 -47.268  1.00  1.07           H  
ATOM   4834 2HG2 ILE A 313     -18.848  18.049 -48.061  1.00  1.07           H  
ATOM   4835 3HG2 ILE A 313     -18.885  17.677 -46.320  1.00  1.07           H  
ATOM   4836 1HD1 ILE A 313     -18.706  14.441 -44.490  1.00  1.07           H  
ATOM   4837 2HD1 ILE A 313     -18.762  16.181 -44.832  1.00  1.07           H  
ATOM   4838 3HD1 ILE A 313     -20.170  15.156 -45.187  1.00  1.07           H  
ATOM   4839  N   ASN A 314     -21.134  16.978 -49.833  1.00  1.18           N  
ATOM   4840  CA  ASN A 314     -21.496  18.095 -50.702  1.00  1.18           C  
ATOM   4841  C   ASN A 314     -22.971  18.231 -51.126  1.00  1.18           C  
ATOM   4842  O   ASN A 314     -23.273  19.078 -51.971  1.00  1.18           O  
ATOM   4843  CB  ASN A 314     -20.644  18.029 -51.945  1.00  1.18           C  
ATOM   4844  CG  ASN A 314     -19.209  18.308 -51.653  1.00  1.18           C  
ATOM   4845  OD1 ASN A 314     -18.869  19.201 -50.842  1.00  1.18           O  
ATOM   4846  ND2 ASN A 314     -18.357  17.551 -52.286  1.00  1.18           N  
ATOM   4847  H   ASN A 314     -20.902  16.079 -50.262  1.00  1.18           H  
ATOM   4848  HA  ASN A 314     -21.246  19.012 -50.170  1.00  1.18           H  
ATOM   4849 1HB  ASN A 314     -20.726  17.033 -52.389  1.00  1.18           H  
ATOM   4850 2HB  ASN A 314     -21.006  18.747 -52.678  1.00  1.18           H  
ATOM   4851 1HD2 ASN A 314     -17.369  17.650 -52.151  1.00  1.18           H  
ATOM   4852 2HD2 ASN A 314     -18.687  16.843 -52.928  1.00  1.18           H  
ATOM   4853  N   GLU A 315     -23.881  17.444 -50.557  1.00  1.31           N  
ATOM   4854  CA  GLU A 315     -25.291  17.553 -50.942  1.00  1.31           C  
ATOM   4855  C   GLU A 315     -26.233  17.139 -49.812  1.00  1.31           C  
ATOM   4856  O   GLU A 315     -26.792  18.008 -49.139  1.00  1.31           O  
ATOM   4857  OXT GLU A 315     -26.707  16.004 -49.830  1.00  1.31           O  
ATOM   4858  CB  GLU A 315     -25.574  16.720 -52.207  1.00  1.31           C  
ATOM   4859  CG  GLU A 315     -27.019  16.835 -52.744  1.00  1.31           C  
ATOM   4860  CD  GLU A 315     -27.255  16.099 -54.068  1.00  1.31           C  
ATOM   4861  OE1 GLU A 315     -26.331  15.533 -54.603  1.00  1.31           O  
ATOM   4862  OE2 GLU A 315     -28.372  16.117 -54.533  1.00  1.31           O  
ATOM   4863  H   GLU A 315     -23.595  16.754 -49.870  1.00  1.31           H  
ATOM   4864  HA  GLU A 315     -25.499  18.597 -51.174  1.00  1.31           H  
ATOM   4865 1HB  GLU A 315     -24.897  17.027 -53.004  1.00  1.31           H  
ATOM   4866 2HB  GLU A 315     -25.374  15.667 -51.999  1.00  1.31           H  
ATOM   4867 1HG  GLU A 315     -27.699  16.430 -51.997  1.00  1.31           H  
ATOM   4868 2HG  GLU A 315     -27.258  17.889 -52.876  1.00  1.31           H  
TER    4869
ENDMDL

REMARK ID 699423 MODEL 2 L-SPE4
PFRMAT TS
TARGET L-SPE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.168   1.260   3.973  1.00 15.40           N  
ATOM      2  CA  GLY A   1       4.805   0.836   2.624  1.00 15.40           C  
ATOM      3  C   GLY A   1       3.996   1.911   1.908  1.00 15.40           C  
ATOM      4  O   GLY A   1       3.194   2.612   2.527  1.00 15.40           O  
ATOM      5  H   GLY A   1       4.947   2.202   4.261  1.00 15.40           H  
ATOM      6 1HA  GLY A   1       5.709   0.616   2.056  1.00 15.40           H  
ATOM      7 2HA  GLY A   1       4.226  -0.085   2.676  1.00 15.40           H  
ATOM      8  N   GLY A   2       4.226   2.052   0.604  1.00 14.94           N  
ATOM      9  CA  GLY A   2       3.499   3.030  -0.199  1.00 14.94           C  
ATOM     10  C   GLY A   2       2.267   2.393  -0.830  1.00 14.94           C  
ATOM     11  O   GLY A   2       1.875   1.287  -0.456  1.00 14.94           O  
ATOM     12  H   GLY A   2       4.907   1.455   0.158  1.00 14.94           H  
ATOM     13 1HA  GLY A   2       3.201   3.872   0.425  1.00 14.94           H  
ATOM     14 2HA  GLY A   2       4.152   3.421  -0.979  1.00 14.94           H  
ATOM     15  N   GLY A   3       1.676   3.081  -1.803  1.00 14.39           N  
ATOM     16  CA  GLY A   3       0.470   2.590  -2.462  1.00 14.39           C  
ATOM     17  C   GLY A   3      -0.400   3.747  -2.938  1.00 14.39           C  
ATOM     18  O   GLY A   3       0.036   4.896  -2.953  1.00 14.39           O  
ATOM     19  H   GLY A   3       2.056   3.976  -2.075  1.00 14.39           H  
ATOM     20 1HA  GLY A   3       0.748   1.962  -3.308  1.00 14.39           H  
ATOM     21 2HA  GLY A   3      -0.095   1.967  -1.770  1.00 14.39           H  
ATOM     22  N   GLY A   4      -1.622   3.432  -3.367  1.00 13.80           N  
ATOM     23  CA  GLY A   4      -2.564   4.438  -3.871  1.00 13.80           C  
ATOM     24  C   GLY A   4      -2.494   4.668  -5.384  1.00 13.80           C  
ATOM     25  O   GLY A   4      -3.367   5.322  -5.959  1.00 13.80           O  
ATOM     26  H   GLY A   4      -1.915   2.466  -3.326  1.00 13.80           H  
ATOM     27 1HA  GLY A   4      -3.577   4.139  -3.602  1.00 13.80           H  
ATOM     28 2HA  GLY A   4      -2.379   5.382  -3.359  1.00 13.80           H  
ATOM     29  N   SER A   5      -1.501   4.077  -6.051  1.00 13.21           N  
ATOM     30  CA  SER A   5      -1.332   4.247  -7.501  1.00 13.21           C  
ATOM     31  C   SER A   5      -2.522   3.711  -8.304  1.00 13.21           C  
ATOM     32  O   SER A   5      -2.810   4.175  -9.412  1.00 13.21           O  
ATOM     33  CB  SER A   5      -0.063   3.548  -7.945  1.00 13.21           C  
ATOM     34  OG  SER A   5      -0.178   2.158  -7.794  1.00 13.21           O  
ATOM     35  H   SER A   5      -0.823   3.542  -5.532  1.00 13.21           H  
ATOM     36  HA  SER A   5      -1.234   5.314  -7.709  1.00 13.21           H  
ATOM     37 1HB  SER A   5       0.139   3.788  -8.988  1.00 13.21           H  
ATOM     38 2HB  SER A   5       0.777   3.912  -7.355  1.00 13.21           H  
ATOM     39  HG  SER A   5      -0.896   1.891  -8.376  1.00 13.21           H  
ATOM     40  N   GLY A   6      -3.272   2.785  -7.703  1.00 12.63           N  
ATOM     41  CA  GLY A   6      -4.453   2.189  -8.319  1.00 12.63           C  
ATOM     42  C   GLY A   6      -5.564   3.222  -8.508  1.00 12.63           C  
ATOM     43  O   GLY A   6      -6.498   3.011  -9.287  1.00 12.63           O  
ATOM     44  H   GLY A   6      -2.989   2.469  -6.789  1.00 12.63           H  
ATOM     45 1HA  GLY A   6      -4.183   1.760  -9.284  1.00 12.63           H  
ATOM     46 2HA  GLY A   6      -4.814   1.373  -7.695  1.00 12.63           H  
ATOM     47  N   GLY A   7      -5.437   4.372  -7.832  1.00 12.08           N  
ATOM     48  CA  GLY A   7      -6.389   5.463  -7.922  1.00 12.08           C  
ATOM     49  C   GLY A   7      -6.502   5.985  -9.349  1.00 12.08           C  
ATOM     50  O   GLY A   7      -7.515   6.581  -9.716  1.00 12.08           O  
ATOM     51  H   GLY A   7      -4.638   4.513  -7.216  1.00 12.08           H  
ATOM     52 1HA  GLY A   7      -7.364   5.127  -7.570  1.00 12.08           H  
ATOM     53 2HA  GLY A   7      -6.069   6.269  -7.262  1.00 12.08           H  
ATOM     54  N   GLY A   8      -5.490   5.734 -10.189  1.00 11.51           N  
ATOM     55  CA  GLY A   8      -5.539   6.162 -11.582  1.00 11.51           C  
ATOM     56  C   GLY A   8      -6.742   5.543 -12.308  1.00 11.51           C  
ATOM     57  O   GLY A   8      -7.304   6.135 -13.238  1.00 11.51           O  
ATOM     58  H   GLY A   8      -4.665   5.228  -9.856  1.00 11.51           H  
ATOM     59 1HA  GLY A   8      -5.596   7.249 -11.629  1.00 11.51           H  
ATOM     60 2HA  GLY A   8      -4.616   5.865 -12.081  1.00 11.51           H  
ATOM     61  N   GLY A   9      -7.182   4.365 -11.849  1.00 10.90           N  
ATOM     62  CA  GLY A   9      -8.291   3.656 -12.465  1.00 10.90           C  
ATOM     63  C   GLY A   9      -9.630   4.308 -12.147  1.00 10.90           C  
ATOM     64  O   GLY A   9     -10.653   3.974 -12.753  1.00 10.90           O  
ATOM     65  H   GLY A   9      -6.736   3.938 -11.037  1.00 10.90           H  
ATOM     66 1HA  GLY A   9      -8.145   3.621 -13.544  1.00 10.90           H  
ATOM     67 2HA  GLY A   9      -8.294   2.627 -12.108  1.00 10.90           H  
ATOM     68  N   SER A  10      -9.635   5.293 -11.239  1.00 10.22           N  
ATOM     69  CA  SER A  10     -10.855   5.991 -10.872  1.00 10.22           C  
ATOM     70  C   SER A  10     -11.399   6.785 -12.051  1.00 10.22           C  
ATOM     71  O   SER A  10     -12.575   7.142 -12.073  1.00 10.22           O  
ATOM     72  CB  SER A  10     -10.622   6.903  -9.680  1.00 10.22           C  
ATOM     73  OG  SER A  10      -9.768   7.963 -10.001  1.00 10.22           O  
ATOM     74  H   SER A  10      -8.773   5.574 -10.777  1.00 10.22           H  
ATOM     75  HA  SER A  10     -11.602   5.249 -10.588  1.00 10.22           H  
ATOM     76 1HB  SER A  10     -11.577   7.296  -9.339  1.00 10.22           H  
ATOM     77 2HB  SER A  10     -10.191   6.327  -8.862  1.00 10.22           H  
ATOM     78  HG  SER A  10      -8.871   7.569 -10.057  1.00 10.22           H  
ATOM     79  N   GLY A  11     -10.566   7.029 -13.073  1.00  9.46           N  
ATOM     80  CA  GLY A  11     -11.010   7.737 -14.269  1.00  9.46           C  
ATOM     81  C   GLY A  11     -12.169   6.992 -14.946  1.00  9.46           C  
ATOM     82  O   GLY A  11     -13.034   7.600 -15.588  1.00  9.46           O  
ATOM     83  H   GLY A  11      -9.594   6.715 -13.021  1.00  9.46           H  
ATOM     84 1HA  GLY A  11     -11.323   8.746 -14.001  1.00  9.46           H  
ATOM     85 2HA  GLY A  11     -10.175   7.830 -14.963  1.00  9.46           H  
ATOM     86  N   GLY A  12     -12.215   5.662 -14.767  1.00  8.63           N  
ATOM     87  CA  GLY A  12     -13.247   4.818 -15.353  1.00  8.63           C  
ATOM     88  C   GLY A  12     -14.616   5.101 -14.743  1.00  8.63           C  
ATOM     89  O   GLY A  12     -15.650   4.718 -15.305  1.00  8.63           O  
ATOM     90  H   GLY A  12     -11.511   5.208 -14.183  1.00  8.63           H  
ATOM     91 1HA  GLY A  12     -13.283   4.980 -16.430  1.00  8.63           H  
ATOM     92 2HA  GLY A  12     -12.985   3.773 -15.193  1.00  8.63           H  
ATOM     93  N   GLY A  13     -14.629   5.816 -13.609  1.00  7.72           N  
ATOM     94  CA  GLY A  13     -15.834   6.189 -12.895  1.00  7.72           C  
ATOM     95  C   GLY A  13     -16.747   7.062 -13.741  1.00  7.72           C  
ATOM     96  O   GLY A  13     -17.948   7.136 -13.494  1.00  7.72           O  
ATOM     97  H   GLY A  13     -13.751   6.135 -13.205  1.00  7.72           H  
ATOM     98 1HA  GLY A  13     -16.364   5.290 -12.582  1.00  7.72           H  
ATOM     99 2HA  GLY A  13     -15.552   6.729 -11.990  1.00  7.72           H  
ATOM    100  N   GLY A  14     -16.208   7.686 -14.791  1.00  6.82           N  
ATOM    101  CA  GLY A  14     -17.038   8.499 -15.667  1.00  6.82           C  
ATOM    102  C   GLY A  14     -18.177   7.665 -16.271  1.00  6.82           C  
ATOM    103  O   GLY A  14     -19.262   8.184 -16.550  1.00  6.82           O  
ATOM    104  H   GLY A  14     -15.205   7.602 -14.982  1.00  6.82           H  
ATOM    105 1HA  GLY A  14     -17.448   9.337 -15.103  1.00  6.82           H  
ATOM    106 2HA  GLY A  14     -16.422   8.916 -16.463  1.00  6.82           H  
ATOM    107  N   SER A  15     -17.951   6.350 -16.429  1.00  5.95           N  
ATOM    108  CA  SER A  15     -18.933   5.447 -17.015  1.00  5.95           C  
ATOM    109  C   SER A  15     -20.142   5.216 -16.114  1.00  5.95           C  
ATOM    110  O   SER A  15     -21.166   4.708 -16.568  1.00  5.95           O  
ATOM    111  CB  SER A  15     -18.292   4.117 -17.374  1.00  5.95           C  
ATOM    112  OG  SER A  15     -17.886   3.406 -16.235  1.00  5.95           O  
ATOM    113  H   SER A  15     -17.061   5.952 -16.126  1.00  5.95           H  
ATOM    114  HA  SER A  15     -19.293   5.901 -17.939  1.00  5.95           H  
ATOM    115 1HB  SER A  15     -19.003   3.519 -17.940  1.00  5.95           H  
ATOM    116 2HB  SER A  15     -17.431   4.293 -18.016  1.00  5.95           H  
ATOM    117  HG  SER A  15     -17.117   3.898 -15.866  1.00  5.95           H  
ATOM    118  N   MET A  16     -20.074   5.633 -14.846  1.00  5.16           N  
ATOM    119  CA  MET A  16     -21.201   5.449 -13.942  1.00  5.16           C  
ATOM    120  C   MET A  16     -22.417   6.202 -14.426  1.00  5.16           C  
ATOM    121  O   MET A  16     -23.546   5.805 -14.141  1.00  5.16           O  
ATOM    122  CB  MET A  16     -20.857   5.905 -12.529  1.00  5.16           C  
ATOM    123  CG  MET A  16     -19.920   4.996 -11.777  1.00  5.16           C  
ATOM    124  SD  MET A  16     -19.723   5.505 -10.067  1.00  5.16           S  
ATOM    125  CE  MET A  16     -18.627   6.851 -10.390  1.00  5.16           C  
ATOM    126  H   MET A  16     -19.232   6.085 -14.493  1.00  5.16           H  
ATOM    127  HA  MET A  16     -21.452   4.389 -13.917  1.00  5.16           H  
ATOM    128 1HB  MET A  16     -20.388   6.893 -12.576  1.00  5.16           H  
ATOM    129 2HB  MET A  16     -21.770   6.010 -11.945  1.00  5.16           H  
ATOM    130 1HG  MET A  16     -20.299   3.977 -11.798  1.00  5.16           H  
ATOM    131 2HG  MET A  16     -18.943   5.010 -12.259  1.00  5.16           H  
ATOM    132 1HE  MET A  16     -18.335   7.322  -9.486  1.00  5.16           H  
ATOM    133 2HE  MET A  16     -17.751   6.475 -10.875  1.00  5.16           H  
ATOM    134 3HE  MET A  16     -19.116   7.567 -11.043  1.00  5.16           H  
ATOM    135  N   VAL A  17     -22.216   7.276 -15.188  1.00  4.42           N  
ATOM    136  CA  VAL A  17     -23.358   8.033 -15.666  1.00  4.42           C  
ATOM    137  C   VAL A  17     -24.269   7.175 -16.543  1.00  4.42           C  
ATOM    138  O   VAL A  17     -25.482   7.381 -16.573  1.00  4.42           O  
ATOM    139  CB  VAL A  17     -22.899   9.273 -16.454  1.00  4.42           C  
ATOM    140  CG1 VAL A  17     -22.314   8.875 -17.811  1.00  4.42           C  
ATOM    141  CG2 VAL A  17     -24.075  10.214 -16.629  1.00  4.42           C  
ATOM    142  H   VAL A  17     -21.268   7.561 -15.449  1.00  4.42           H  
ATOM    143  HA  VAL A  17     -23.932   8.364 -14.806  1.00  4.42           H  
ATOM    144  HB  VAL A  17     -22.105   9.764 -15.896  1.00  4.42           H  
ATOM    145 1HG1 VAL A  17     -21.974   9.767 -18.334  1.00  4.42           H  
ATOM    146 2HG1 VAL A  17     -21.475   8.199 -17.669  1.00  4.42           H  
ATOM    147 3HG1 VAL A  17     -23.071   8.388 -18.413  1.00  4.42           H  
ATOM    148 1HG2 VAL A  17     -23.756  11.105 -17.167  1.00  4.42           H  
ATOM    149 2HG2 VAL A  17     -24.861   9.712 -17.196  1.00  4.42           H  
ATOM    150 3HG2 VAL A  17     -24.457  10.496 -15.657  1.00  4.42           H  
ATOM    151  N   ASN A  18     -23.713   6.154 -17.198  1.00  3.73           N  
ATOM    152  CA  ASN A  18     -24.481   5.323 -18.103  1.00  3.73           C  
ATOM    153  C   ASN A  18     -25.356   4.321 -17.367  1.00  3.73           C  
ATOM    154  O   ASN A  18     -26.195   3.658 -17.980  1.00  3.73           O  
ATOM    155  CB  ASN A  18     -23.539   4.610 -19.044  1.00  3.73           C  
ATOM    156  CG  ASN A  18     -22.888   5.549 -20.023  1.00  3.73           C  
ATOM    157  OD1 ASN A  18     -23.439   6.600 -20.379  1.00  3.73           O  
ATOM    158  ND2 ASN A  18     -21.709   5.193 -20.461  1.00  3.73           N  
ATOM    159  H   ASN A  18     -22.725   5.943 -17.073  1.00  3.73           H  
ATOM    160  HA  ASN A  18     -25.142   5.969 -18.683  1.00  3.73           H  
ATOM    161 1HB  ASN A  18     -22.765   4.104 -18.467  1.00  3.73           H  
ATOM    162 2HB  ASN A  18     -24.086   3.846 -19.595  1.00  3.73           H  
ATOM    163 1HD2 ASN A  18     -21.221   5.774 -21.112  1.00  3.73           H  
ATOM    164 2HD2 ASN A  18     -21.298   4.338 -20.144  1.00  3.73           H  
ATOM    165  N   ASN A  19     -25.151   4.200 -16.056  1.00  3.11           N  
ATOM    166  CA  ASN A  19     -25.932   3.301 -15.236  1.00  3.11           C  
ATOM    167  C   ASN A  19     -26.886   4.093 -14.346  1.00  3.11           C  
ATOM    168  O   ASN A  19     -27.586   3.510 -13.505  1.00  3.11           O  
ATOM    169  CB  ASN A  19     -25.016   2.442 -14.381  1.00  3.11           C  
ATOM    170  CG  ASN A  19     -24.165   1.491 -15.192  1.00  3.11           C  
ATOM    171  OD1 ASN A  19     -24.632   0.884 -16.164  1.00  3.11           O  
ATOM    172  ND2 ASN A  19     -22.922   1.342 -14.798  1.00  3.11           N  
ATOM    173  H   ASN A  19     -24.452   4.774 -15.587  1.00  3.11           H  
ATOM    174  HA  ASN A  19     -26.535   2.661 -15.880  1.00  3.11           H  
ATOM    175 1HB  ASN A  19     -24.355   3.096 -13.804  1.00  3.11           H  
ATOM    176 2HB  ASN A  19     -25.611   1.869 -13.671  1.00  3.11           H  
ATOM    177 1HD2 ASN A  19     -22.310   0.723 -15.292  1.00  3.11           H  
ATOM    178 2HD2 ASN A  19     -22.588   1.839 -13.998  1.00  3.11           H  
ATOM    179  N   SER A  20     -26.899   5.425 -14.503  1.00  2.56           N  
ATOM    180  CA  SER A  20     -27.718   6.241 -13.624  1.00  2.56           C  
ATOM    181  C   SER A  20     -29.189   5.966 -13.823  1.00  2.56           C  
ATOM    182  O   SER A  20     -29.657   5.788 -14.949  1.00  2.56           O  
ATOM    183  CB  SER A  20     -27.462   7.719 -13.809  1.00  2.56           C  
ATOM    184  OG  SER A  20     -28.303   8.443 -12.935  1.00  2.56           O  
ATOM    185  H   SER A  20     -26.345   5.889 -15.223  1.00  2.56           H  
ATOM    186  HA  SER A  20     -27.466   5.983 -12.596  1.00  2.56           H  
ATOM    187 1HB  SER A  20     -26.417   7.941 -13.591  1.00  2.56           H  
ATOM    188 2HB  SER A  20     -27.656   8.005 -14.842  1.00  2.56           H  
ATOM    189  HG  SER A  20     -28.004   8.162 -12.034  1.00  2.56           H  
ATOM    190  N   GLN A  21     -29.932   5.968 -12.728  1.00  2.08           N  
ATOM    191  CA  GLN A  21     -31.364   5.759 -12.787  1.00  2.08           C  
ATOM    192  C   GLN A  21     -32.124   7.083 -12.794  1.00  2.08           C  
ATOM    193  O   GLN A  21     -33.355   7.098 -12.797  1.00  2.08           O  
ATOM    194  CB  GLN A  21     -31.787   4.895 -11.603  1.00  2.08           C  
ATOM    195  CG  GLN A  21     -31.084   3.532 -11.584  1.00  2.08           C  
ATOM    196  CD  GLN A  21     -31.386   2.680 -12.806  1.00  2.08           C  
ATOM    197  OE1 GLN A  21     -32.551   2.368 -13.083  1.00  2.08           O  
ATOM    198  NE2 GLN A  21     -30.344   2.312 -13.556  1.00  2.08           N  
ATOM    199  H   GLN A  21     -29.491   6.104 -11.815  1.00  2.08           H  
ATOM    200  HA  GLN A  21     -31.599   5.229 -13.709  1.00  2.08           H  
ATOM    201 1HB  GLN A  21     -31.543   5.415 -10.672  1.00  2.08           H  
ATOM    202 2HB  GLN A  21     -32.862   4.735 -11.626  1.00  2.08           H  
ATOM    203 1HG  GLN A  21     -30.002   3.705 -11.549  1.00  2.08           H  
ATOM    204 2HG  GLN A  21     -31.400   2.984 -10.697  1.00  2.08           H  
ATOM    205 1HE2 GLN A  21     -30.489   1.762 -14.375  1.00  2.08           H  
ATOM    206 2HE2 GLN A  21     -29.393   2.611 -13.316  1.00  2.08           H  
ATOM    207  N   HIS A  22     -31.393   8.199 -12.759  1.00  1.71           N  
ATOM    208  CA  HIS A  22     -32.040   9.502 -12.711  1.00  1.71           C  
ATOM    209  C   HIS A  22     -32.378  10.090 -14.099  1.00  1.71           C  
ATOM    210  O   HIS A  22     -31.476  10.444 -14.866  1.00  1.71           O  
ATOM    211  CB  HIS A  22     -31.184  10.492 -11.925  1.00  1.71           C  
ATOM    212  CG  HIS A  22     -31.117  10.186 -10.481  1.00  1.71           C  
ATOM    213  ND1 HIS A  22     -31.965  10.760  -9.555  1.00  1.71           N  
ATOM    214  CD2 HIS A  22     -30.329   9.350  -9.800  1.00  1.71           C  
ATOM    215  CE1 HIS A  22     -31.681  10.285  -8.354  1.00  1.71           C  
ATOM    216  NE2 HIS A  22     -30.696   9.424  -8.479  1.00  1.71           N  
ATOM    217  H   HIS A  22     -30.371   8.143 -12.782  1.00  1.71           H  
ATOM    218  HA  HIS A  22     -32.936   9.371 -12.127  1.00  1.71           H  
ATOM    219 1HB  HIS A  22     -30.168  10.456 -12.307  1.00  1.71           H  
ATOM    220 2HB  HIS A  22     -31.559  11.508 -12.058  1.00  1.71           H  
ATOM    221  HD2 HIS A  22     -29.556   8.737 -10.229  1.00  1.71           H  
ATOM    222  HE1 HIS A  22     -32.180  10.552  -7.422  1.00  1.71           H  
ATOM    223  HE2 HIS A  22     -30.271   8.897  -7.731  1.00  1.71           H  
ATOM    224  N   PRO A  23     -33.671  10.366 -14.395  1.00  1.43           N  
ATOM    225  CA  PRO A  23     -34.176  10.895 -15.656  1.00  1.43           C  
ATOM    226  C   PRO A  23     -33.786  12.365 -15.781  1.00  1.43           C  
ATOM    227  O   PRO A  23     -33.956  13.001 -16.831  1.00  1.43           O  
ATOM    228  CB  PRO A  23     -35.693  10.711 -15.513  1.00  1.43           C  
ATOM    229  CG  PRO A  23     -35.952  10.773 -14.030  1.00  1.43           C  
ATOM    230  CD  PRO A  23     -34.741  10.154 -13.379  1.00  1.43           C  
ATOM    231  HA  PRO A  23     -33.776  10.306 -16.490  1.00  1.43           H  
ATOM    232 1HB  PRO A  23     -36.222  11.499 -16.066  1.00  1.43           H  
ATOM    233 2HB  PRO A  23     -35.994   9.749 -15.956  1.00  1.43           H  
ATOM    234 1HG  PRO A  23     -36.102  11.803 -13.720  1.00  1.43           H  
ATOM    235 2HG  PRO A  23     -36.881  10.236 -13.786  1.00  1.43           H  
ATOM    236 1HD  PRO A  23     -34.543  10.727 -12.456  1.00  1.43           H  
ATOM    237 2HD  PRO A  23     -34.915   9.080 -13.195  1.00  1.43           H  
ATOM    238  N   TYR A  24     -33.268  12.896 -14.676  1.00  1.23           N  
ATOM    239  CA  TYR A  24     -32.889  14.274 -14.526  1.00  1.23           C  
ATOM    240  C   TYR A  24     -31.425  14.516 -14.894  1.00  1.23           C  
ATOM    241  O   TYR A  24     -30.955  15.649 -14.790  1.00  1.23           O  
ATOM    242  CB  TYR A  24     -33.168  14.684 -13.093  1.00  1.23           C  
ATOM    243  CG  TYR A  24     -34.643  14.554 -12.744  1.00  1.23           C  
ATOM    244  CD1 TYR A  24     -35.033  14.282 -11.444  1.00  1.23           C  
ATOM    245  CD2 TYR A  24     -35.603  14.664 -13.742  1.00  1.23           C  
ATOM    246  CE1 TYR A  24     -36.375  14.122 -11.142  1.00  1.23           C  
ATOM    247  CE2 TYR A  24     -36.944  14.506 -13.443  1.00  1.23           C  
ATOM    248  CZ  TYR A  24     -37.331  14.231 -12.150  1.00  1.23           C  
ATOM    249  OH  TYR A  24     -38.666  14.061 -11.853  1.00  1.23           O  
ATOM    250  H   TYR A  24     -33.152  12.311 -13.868  1.00  1.23           H  
ATOM    251  HA  TYR A  24     -33.504  14.878 -15.193  1.00  1.23           H  
ATOM    252 1HB  TYR A  24     -32.586  14.067 -12.405  1.00  1.23           H  
ATOM    253 2HB  TYR A  24     -32.870  15.707 -12.953  1.00  1.23           H  
ATOM    254  HD1 TYR A  24     -34.281  14.190 -10.657  1.00  1.23           H  
ATOM    255  HD2 TYR A  24     -35.299  14.872 -14.766  1.00  1.23           H  
ATOM    256  HE1 TYR A  24     -36.680  13.908 -10.116  1.00  1.23           H  
ATOM    257  HE2 TYR A  24     -37.694  14.591 -14.229  1.00  1.23           H  
ATOM    258  HH  TYR A  24     -39.204  14.354 -12.600  1.00  1.23           H  
ATOM    259  N   ILE A  25     -30.702  13.457 -15.318  1.00  1.10           N  
ATOM    260  CA  ILE A  25     -29.309  13.623 -15.755  1.00  1.10           C  
ATOM    261  C   ILE A  25     -29.177  13.707 -17.276  1.00  1.10           C  
ATOM    262  O   ILE A  25     -28.519  14.597 -17.829  1.00  1.10           O  
ATOM    263  CB  ILE A  25     -28.380  12.481 -15.269  1.00  1.10           C  
ATOM    264  CG1 ILE A  25     -28.335  12.417 -13.760  1.00  1.10           C  
ATOM    265  CG2 ILE A  25     -26.954  12.670 -15.825  1.00  1.10           C  
ATOM    266  CD1 ILE A  25     -27.787  13.667 -13.158  1.00  1.10           C  
ATOM    267  H   ILE A  25     -31.119  12.525 -15.335  1.00  1.10           H  
ATOM    268  HA  ILE A  25     -28.965  14.536 -15.324  1.00  1.10           H  
ATOM    269  HB  ILE A  25     -28.777  11.528 -15.622  1.00  1.10           H  
ATOM    270 1HG1 ILE A  25     -29.337  12.275 -13.387  1.00  1.10           H  
ATOM    271 2HG1 ILE A  25     -27.717  11.570 -13.449  1.00  1.10           H  
ATOM    272 1HG2 ILE A  25     -26.339  11.849 -15.487  1.00  1.10           H  
ATOM    273 2HG2 ILE A  25     -26.983  12.680 -16.912  1.00  1.10           H  
ATOM    274 3HG2 ILE A  25     -26.532  13.601 -15.468  1.00  1.10           H  
ATOM    275 1HD1 ILE A  25     -27.777  13.581 -12.097  1.00  1.10           H  
ATOM    276 2HD1 ILE A  25     -26.769  13.838 -13.515  1.00  1.10           H  
ATOM    277 3HD1 ILE A  25     -28.412  14.493 -13.457  1.00  1.10           H  
ATOM    278  N   LYS A  26     -29.770  12.754 -17.972  1.00  1.00           N  
ATOM    279  CA  LYS A  26     -29.674  12.714 -19.424  1.00  1.00           C  
ATOM    280  C   LYS A  26     -28.225  12.898 -19.917  1.00  1.00           C  
ATOM    281  O   LYS A  26     -27.323  12.156 -19.518  1.00  1.00           O  
ATOM    282  CB  LYS A  26     -30.612  13.760 -20.037  1.00  1.00           C  
ATOM    283  CG  LYS A  26     -32.094  13.466 -19.799  1.00  1.00           C  
ATOM    284  CD  LYS A  26     -32.985  14.467 -20.521  1.00  1.00           C  
ATOM    285  CE  LYS A  26     -34.467  14.078 -20.436  1.00  1.00           C  
ATOM    286  NZ  LYS A  26     -35.037  14.268 -19.072  1.00  1.00           N  
ATOM    287  H   LYS A  26     -30.303  12.046 -17.486  1.00  1.00           H  
ATOM    288  HA  LYS A  26     -30.008  11.732 -19.757  1.00  1.00           H  
ATOM    289 1HB  LYS A  26     -30.390  14.753 -19.639  1.00  1.00           H  
ATOM    290 2HB  LYS A  26     -30.474  13.789 -21.121  1.00  1.00           H  
ATOM    291 1HG  LYS A  26     -32.330  12.462 -20.146  1.00  1.00           H  
ATOM    292 2HG  LYS A  26     -32.301  13.519 -18.729  1.00  1.00           H  
ATOM    293 1HD  LYS A  26     -32.854  15.452 -20.072  1.00  1.00           H  
ATOM    294 2HD  LYS A  26     -32.690  14.523 -21.569  1.00  1.00           H  
ATOM    295 1HE  LYS A  26     -35.030  14.687 -21.140  1.00  1.00           H  
ATOM    296 2HE  LYS A  26     -34.570  13.030 -20.714  1.00  1.00           H  
ATOM    297 1HZ  LYS A  26     -36.006  13.999 -19.075  1.00  1.00           H  
ATOM    298 2HZ  LYS A  26     -34.539  13.696 -18.369  1.00  1.00           H  
ATOM    299 3HZ  LYS A  26     -34.960  15.233 -18.810  1.00  1.00           H  
ATOM    300  N   ASP A  27     -27.980  13.904 -20.758  1.00  0.93           N  
ATOM    301  CA  ASP A  27     -26.662  14.084 -21.368  1.00  0.93           C  
ATOM    302  C   ASP A  27     -25.643  14.859 -20.538  1.00  0.93           C  
ATOM    303  O   ASP A  27     -25.146  15.900 -20.966  1.00  0.93           O  
ATOM    304  CB  ASP A  27     -26.838  14.801 -22.698  1.00  0.93           C  
ATOM    305  CG  ASP A  27     -27.593  13.953 -23.709  1.00  0.93           C  
ATOM    306  OD1 ASP A  27     -27.350  12.772 -23.777  1.00  0.93           O  
ATOM    307  OD2 ASP A  27     -28.430  14.493 -24.385  1.00  0.93           O  
ATOM    308  H   ASP A  27     -28.722  14.535 -21.012  1.00  0.93           H  
ATOM    309  HA  ASP A  27     -26.250  13.093 -21.559  1.00  0.93           H  
ATOM    310 1HB  ASP A  27     -27.382  15.732 -22.540  1.00  0.93           H  
ATOM    311 2HB  ASP A  27     -25.860  15.054 -23.107  1.00  0.93           H  
ATOM    312  N   GLY A  28     -25.301  14.331 -19.374  1.00  0.88           N  
ATOM    313  CA  GLY A  28     -24.305  14.977 -18.514  1.00  0.88           C  
ATOM    314  C   GLY A  28     -24.797  16.242 -17.797  1.00  0.88           C  
ATOM    315  O   GLY A  28     -24.008  17.138 -17.501  1.00  0.88           O  
ATOM    316  H   GLY A  28     -25.765  13.459 -19.111  1.00  0.88           H  
ATOM    317 1HA  GLY A  28     -23.971  14.257 -17.767  1.00  0.88           H  
ATOM    318 2HA  GLY A  28     -23.431  15.227 -19.114  1.00  0.88           H  
ATOM    319  N   TRP A  29     -26.090  16.351 -17.569  1.00  0.86           N  
ATOM    320  CA  TRP A  29     -26.686  17.507 -16.920  1.00  0.86           C  
ATOM    321  C   TRP A  29     -27.284  17.058 -15.621  1.00  0.86           C  
ATOM    322  O   TRP A  29     -27.213  15.892 -15.282  1.00  0.86           O  
ATOM    323  CB  TRP A  29     -27.781  18.154 -17.782  1.00  0.86           C  
ATOM    324  CG  TRP A  29     -27.302  18.819 -19.021  1.00  0.86           C  
ATOM    325  CD1 TRP A  29     -27.065  18.247 -20.225  1.00  0.86           C  
ATOM    326  CD2 TRP A  29     -27.033  20.224 -19.184  1.00  0.86           C  
ATOM    327  NE1 TRP A  29     -26.651  19.196 -21.126  1.00  0.86           N  
ATOM    328  CE2 TRP A  29     -26.629  20.413 -20.502  1.00  0.86           C  
ATOM    329  CE3 TRP A  29     -27.109  21.315 -18.333  1.00  0.86           C  
ATOM    330  CZ2 TRP A  29     -26.295  21.663 -20.991  1.00  0.86           C  
ATOM    331  CZ3 TRP A  29     -26.786  22.570 -18.813  1.00  0.86           C  
ATOM    332  CH2 TRP A  29     -26.386  22.741 -20.111  1.00  0.86           C  
ATOM    333  H   TRP A  29     -26.732  15.599 -17.821  1.00  0.86           H  
ATOM    334  HA  TRP A  29     -25.917  18.244 -16.710  1.00  0.86           H  
ATOM    335 1HB  TRP A  29     -28.503  17.385 -18.066  1.00  0.86           H  
ATOM    336 2HB  TRP A  29     -28.317  18.895 -17.186  1.00  0.86           H  
ATOM    337  HD1 TRP A  29     -27.189  17.196 -20.441  1.00  0.86           H  
ATOM    338  HE1 TRP A  29     -26.409  19.024 -22.093  1.00  0.86           H  
ATOM    339  HE3 TRP A  29     -27.422  21.178 -17.308  1.00  0.86           H  
ATOM    340  HZ2 TRP A  29     -25.978  21.817 -22.024  1.00  0.86           H  
ATOM    341  HZ3 TRP A  29     -26.853  23.418 -18.129  1.00  0.86           H  
ATOM    342  HH2 TRP A  29     -26.134  23.743 -20.460  1.00  0.86           H  
ATOM    343  N   PHE A  30     -27.738  17.988 -14.823  1.00  0.88           N  
ATOM    344  CA  PHE A  30     -28.552  17.623 -13.683  1.00  0.88           C  
ATOM    345  C   PHE A  30     -29.631  18.635 -13.467  1.00  0.88           C  
ATOM    346  O   PHE A  30     -29.376  19.842 -13.416  1.00  0.88           O  
ATOM    347  CB  PHE A  30     -27.780  17.451 -12.392  1.00  0.88           C  
ATOM    348  CG  PHE A  30     -28.739  17.290 -11.205  1.00  0.88           C  
ATOM    349  CD1 PHE A  30     -29.311  16.080 -10.841  1.00  0.88           C  
ATOM    350  CD2 PHE A  30     -29.085  18.409 -10.474  1.00  0.88           C  
ATOM    351  CE1 PHE A  30     -30.191  16.006  -9.787  1.00  0.88           C  
ATOM    352  CE2 PHE A  30     -29.954  18.337  -9.425  1.00  0.88           C  
ATOM    353  CZ  PHE A  30     -30.513  17.140  -9.074  1.00  0.88           C  
ATOM    354  H   PHE A  30     -27.603  18.965 -15.065  1.00  0.88           H  
ATOM    355  HA  PHE A  30     -29.028  16.675 -13.896  1.00  0.88           H  
ATOM    356 1HB  PHE A  30     -27.158  16.567 -12.449  1.00  0.88           H  
ATOM    357 2HB  PHE A  30     -27.136  18.314 -12.216  1.00  0.88           H  
ATOM    358  HD1 PHE A  30     -29.082  15.200 -11.388  1.00  0.88           H  
ATOM    359  HD2 PHE A  30     -28.663  19.367 -10.757  1.00  0.88           H  
ATOM    360  HE1 PHE A  30     -30.638  15.050  -9.521  1.00  0.88           H  
ATOM    361  HE2 PHE A  30     -30.209  19.236  -8.883  1.00  0.88           H  
ATOM    362  HZ  PHE A  30     -31.214  17.089  -8.241  1.00  0.88           H  
ATOM    363  N   ARG A  31     -30.852  18.147 -13.303  1.00  0.94           N  
ATOM    364  CA  ARG A  31     -31.929  19.064 -13.037  1.00  0.94           C  
ATOM    365  C   ARG A  31     -32.638  18.731 -11.732  1.00  0.94           C  
ATOM    366  O   ARG A  31     -32.960  17.576 -11.456  1.00  0.94           O  
ATOM    367  CB  ARG A  31     -32.921  19.030 -14.182  1.00  0.94           C  
ATOM    368  CG  ARG A  31     -32.310  19.305 -15.541  1.00  0.94           C  
ATOM    369  CD  ARG A  31     -33.332  19.473 -16.588  1.00  0.94           C  
ATOM    370  NE  ARG A  31     -34.000  20.750 -16.445  1.00  0.94           N  
ATOM    371  CZ  ARG A  31     -35.225  21.052 -16.937  1.00  0.94           C  
ATOM    372  NH1 ARG A  31     -35.914  20.138 -17.588  1.00  0.94           N  
ATOM    373  NH2 ARG A  31     -35.741  22.260 -16.769  1.00  0.94           N  
ATOM    374  H   ARG A  31     -31.016  17.150 -13.427  1.00  0.94           H  
ATOM    375  HA  ARG A  31     -31.522  20.061 -12.963  1.00  0.94           H  
ATOM    376 1HB  ARG A  31     -33.401  18.054 -14.217  1.00  0.94           H  
ATOM    377 2HB  ARG A  31     -33.690  19.781 -14.008  1.00  0.94           H  
ATOM    378 1HG  ARG A  31     -31.729  20.212 -15.477  1.00  0.94           H  
ATOM    379 2HG  ARG A  31     -31.660  18.470 -15.823  1.00  0.94           H  
ATOM    380 1HD  ARG A  31     -32.859  19.441 -17.568  1.00  0.94           H  
ATOM    381 2HD  ARG A  31     -34.074  18.682 -16.511  1.00  0.94           H  
ATOM    382  HE  ARG A  31     -33.472  21.481 -15.973  1.00  0.94           H  
ATOM    383 1HH1 ARG A  31     -35.530  19.215 -17.720  1.00  0.94           H  
ATOM    384 2HH1 ARG A  31     -36.828  20.362 -17.956  1.00  0.94           H  
ATOM    385 1HH2 ARG A  31     -35.230  22.974 -16.264  1.00  0.94           H  
ATOM    386 2HH2 ARG A  31     -36.655  22.471 -17.141  1.00  0.94           H  
ATOM    387  N   GLU A  32     -32.921  19.763 -10.948  1.00  1.06           N  
ATOM    388  CA  GLU A  32     -33.662  19.589  -9.712  1.00  1.06           C  
ATOM    389  C   GLU A  32     -35.125  19.734 -10.023  1.00  1.06           C  
ATOM    390  O   GLU A  32     -35.605  20.835 -10.310  1.00  1.06           O  
ATOM    391  CB  GLU A  32     -33.228  20.589  -8.645  1.00  1.06           C  
ATOM    392  CG  GLU A  32     -33.959  20.421  -7.354  1.00  1.06           C  
ATOM    393  CD  GLU A  32     -33.426  21.221  -6.216  1.00  1.06           C  
ATOM    394  OE1 GLU A  32     -32.345  20.951  -5.817  1.00  1.06           O  
ATOM    395  OE2 GLU A  32     -34.099  22.096  -5.726  1.00  1.06           O  
ATOM    396  H   GLU A  32     -32.608  20.685 -11.228  1.00  1.06           H  
ATOM    397  HA  GLU A  32     -33.490  18.580  -9.329  1.00  1.06           H  
ATOM    398 1HB  GLU A  32     -32.162  20.497  -8.455  1.00  1.06           H  
ATOM    399 2HB  GLU A  32     -33.414  21.597  -9.003  1.00  1.06           H  
ATOM    400 1HG  GLU A  32     -34.988  20.701  -7.515  1.00  1.06           H  
ATOM    401 2HG  GLU A  32     -33.938  19.386  -7.128  1.00  1.06           H  
ATOM    402  N   ILE A  33     -35.794  18.590 -10.079  1.00  1.24           N  
ATOM    403  CA  ILE A  33     -37.184  18.474 -10.495  1.00  1.24           C  
ATOM    404  C   ILE A  33     -38.069  17.669  -9.549  1.00  1.24           C  
ATOM    405  O   ILE A  33     -37.694  16.592  -9.091  1.00  1.24           O  
ATOM    406  CB  ILE A  33     -37.276  17.890 -11.917  1.00  1.24           C  
ATOM    407  CG1 ILE A  33     -36.600  18.830 -12.913  1.00  1.24           C  
ATOM    408  CG2 ILE A  33     -38.725  17.629 -12.309  1.00  1.24           C  
ATOM    409  CD1 ILE A  33     -36.453  18.264 -14.277  1.00  1.24           C  
ATOM    410  H   ILE A  33     -35.292  17.745  -9.825  1.00  1.24           H  
ATOM    411  HA  ILE A  33     -37.595  19.473 -10.554  1.00  1.24           H  
ATOM    412  HB  ILE A  33     -36.722  16.973 -11.942  1.00  1.24           H  
ATOM    413 1HG1 ILE A  33     -37.191  19.735 -12.975  1.00  1.24           H  
ATOM    414 2HG1 ILE A  33     -35.615  19.081 -12.571  1.00  1.24           H  
ATOM    415 1HG2 ILE A  33     -38.761  17.206 -13.311  1.00  1.24           H  
ATOM    416 2HG2 ILE A  33     -39.184  16.925 -11.619  1.00  1.24           H  
ATOM    417 3HG2 ILE A  33     -39.288  18.565 -12.295  1.00  1.24           H  
ATOM    418 1HD1 ILE A  33     -35.981  18.996 -14.909  1.00  1.24           H  
ATOM    419 2HD1 ILE A  33     -35.840  17.376 -14.232  1.00  1.24           H  
ATOM    420 3HD1 ILE A  33     -37.433  18.014 -14.678  1.00  1.24           H  
ATOM    421  N   ASN A  34     -39.252  18.206  -9.273  1.00  1.45           N  
ATOM    422  CA  ASN A  34     -40.270  17.529  -8.488  1.00  1.45           C  
ATOM    423  C   ASN A  34     -41.626  17.940  -9.011  1.00  1.45           C  
ATOM    424  O   ASN A  34     -42.194  18.972  -8.642  1.00  1.45           O  
ATOM    425  CB  ASN A  34     -40.159  17.807  -7.020  1.00  1.45           C  
ATOM    426  CG  ASN A  34     -41.132  17.006  -6.178  1.00  1.45           C  
ATOM    427  OD1 ASN A  34     -42.295  16.728  -6.553  1.00  1.45           O  
ATOM    428  ND2 ASN A  34     -40.672  16.614  -5.015  1.00  1.45           N  
ATOM    429  H   ASN A  34     -39.469  19.116  -9.661  1.00  1.45           H  
ATOM    430  HA  ASN A  34     -40.174  16.453  -8.642  1.00  1.45           H  
ATOM    431 1HB  ASN A  34     -39.153  17.625  -6.684  1.00  1.45           H  
ATOM    432 2HB  ASN A  34     -40.393  18.834  -6.859  1.00  1.45           H  
ATOM    433 1HD2 ASN A  34     -41.252  16.077  -4.398  1.00  1.45           H  
ATOM    434 2HD2 ASN A  34     -39.735  16.844  -4.740  1.00  1.45           H  
ATOM    435  N   ASP A  35     -42.185  17.061  -9.825  1.00  1.66           N  
ATOM    436  CA  ASP A  35     -43.436  17.279 -10.534  1.00  1.66           C  
ATOM    437  C   ASP A  35     -44.647  17.539  -9.629  1.00  1.66           C  
ATOM    438  O   ASP A  35     -45.682  17.995 -10.114  1.00  1.66           O  
ATOM    439  CB  ASP A  35     -43.744  16.064 -11.409  1.00  1.66           C  
ATOM    440  CG  ASP A  35     -42.804  15.903 -12.619  1.00  1.66           C  
ATOM    441  OD1 ASP A  35     -42.067  16.812 -12.923  1.00  1.66           O  
ATOM    442  OD2 ASP A  35     -42.835  14.857 -13.219  1.00  1.66           O  
ATOM    443  H   ASP A  35     -41.673  16.210 -10.019  1.00  1.66           H  
ATOM    444  HA  ASP A  35     -43.305  18.147 -11.179  1.00  1.66           H  
ATOM    445 1HB  ASP A  35     -43.686  15.162 -10.800  1.00  1.66           H  
ATOM    446 2HB  ASP A  35     -44.768  16.138 -11.774  1.00  1.66           H  
ATOM    447  N   LYS A  36     -44.563  17.161  -8.349  1.00  1.83           N  
ATOM    448  CA  LYS A  36     -45.688  17.354  -7.445  1.00  1.83           C  
ATOM    449  C   LYS A  36     -45.501  18.586  -6.558  1.00  1.83           C  
ATOM    450  O   LYS A  36     -46.404  19.417  -6.442  1.00  1.83           O  
ATOM    451  CB  LYS A  36     -45.902  16.102  -6.590  1.00  1.83           C  
ATOM    452  CG  LYS A  36     -47.097  16.177  -5.640  1.00  1.83           C  
ATOM    453  CD  LYS A  36     -47.333  14.842  -4.923  1.00  1.83           C  
ATOM    454  CE  LYS A  36     -48.531  14.918  -3.981  1.00  1.83           C  
ATOM    455  NZ  LYS A  36     -48.793  13.612  -3.305  1.00  1.83           N  
ATOM    456  H   LYS A  36     -43.685  16.813  -7.972  1.00  1.83           H  
ATOM    457  HA  LYS A  36     -46.586  17.514  -8.041  1.00  1.83           H  
ATOM    458 1HB  LYS A  36     -46.039  15.238  -7.239  1.00  1.83           H  
ATOM    459 2HB  LYS A  36     -45.009  15.920  -5.988  1.00  1.83           H  
ATOM    460 1HG  LYS A  36     -46.908  16.949  -4.891  1.00  1.83           H  
ATOM    461 2HG  LYS A  36     -47.990  16.448  -6.200  1.00  1.83           H  
ATOM    462 1HD  LYS A  36     -47.505  14.054  -5.655  1.00  1.83           H  
ATOM    463 2HD  LYS A  36     -46.448  14.582  -4.333  1.00  1.83           H  
ATOM    464 1HE  LYS A  36     -48.337  15.673  -3.219  1.00  1.83           H  
ATOM    465 2HE  LYS A  36     -49.414  15.205  -4.549  1.00  1.83           H  
ATOM    466 1HZ  LYS A  36     -49.580  13.702  -2.687  1.00  1.83           H  
ATOM    467 2HZ  LYS A  36     -48.978  12.900  -3.987  1.00  1.83           H  
ATOM    468 3HZ  LYS A  36     -47.964  13.346  -2.751  1.00  1.83           H  
ATOM    469  N   SER A  37     -44.333  18.703  -5.920  1.00  1.90           N  
ATOM    470  CA  SER A  37     -44.090  19.824  -5.007  1.00  1.90           C  
ATOM    471  C   SER A  37     -43.911  21.159  -5.727  1.00  1.90           C  
ATOM    472  O   SER A  37     -44.389  22.193  -5.256  1.00  1.90           O  
ATOM    473  CB  SER A  37     -42.886  19.555  -4.130  1.00  1.90           C  
ATOM    474  OG  SER A  37     -43.132  18.482  -3.255  1.00  1.90           O  
ATOM    475  H   SER A  37     -43.615  18.001  -6.070  1.00  1.90           H  
ATOM    476  HA  SER A  37     -44.960  19.916  -4.356  1.00  1.90           H  
ATOM    477 1HB  SER A  37     -42.025  19.340  -4.753  1.00  1.90           H  
ATOM    478 2HB  SER A  37     -42.652  20.451  -3.553  1.00  1.90           H  
ATOM    479  HG  SER A  37     -42.306  18.327  -2.781  1.00  1.90           H  
ATOM    480  N   PHE A  38     -43.206  21.157  -6.853  1.00  1.87           N  
ATOM    481  CA  PHE A  38     -42.972  22.383  -7.611  1.00  1.87           C  
ATOM    482  C   PHE A  38     -43.103  22.163  -9.129  1.00  1.87           C  
ATOM    483  O   PHE A  38     -42.117  22.283  -9.860  1.00  1.87           O  
ATOM    484  CB  PHE A  38     -41.646  23.022  -7.218  1.00  1.87           C  
ATOM    485  CG  PHE A  38     -40.428  22.187  -7.341  1.00  1.87           C  
ATOM    486  CD1 PHE A  38     -39.745  22.094  -8.523  1.00  1.87           C  
ATOM    487  CD2 PHE A  38     -39.905  21.563  -6.222  1.00  1.87           C  
ATOM    488  CE1 PHE A  38     -38.583  21.385  -8.614  1.00  1.87           C  
ATOM    489  CE2 PHE A  38     -38.734  20.847  -6.301  1.00  1.87           C  
ATOM    490  CZ  PHE A  38     -38.073  20.752  -7.506  1.00  1.87           C  
ATOM    491  H   PHE A  38     -42.833  20.286  -7.236  1.00  1.87           H  
ATOM    492  HA  PHE A  38     -43.730  23.111  -7.320  1.00  1.87           H  
ATOM    493 1HB  PHE A  38     -41.503  23.911  -7.814  1.00  1.87           H  
ATOM    494 2HB  PHE A  38     -41.715  23.350  -6.181  1.00  1.87           H  
ATOM    495  HD1 PHE A  38     -40.133  22.593  -9.394  1.00  1.87           H  
ATOM    496  HD2 PHE A  38     -40.428  21.653  -5.270  1.00  1.87           H  
ATOM    497  HE1 PHE A  38     -38.063  21.341  -9.564  1.00  1.87           H  
ATOM    498  HE2 PHE A  38     -38.330  20.361  -5.418  1.00  1.87           H  
ATOM    499  HZ  PHE A  38     -37.149  20.192  -7.579  1.00  1.87           H  
ATOM    500  N   PRO A  39     -44.319  21.866  -9.631  1.00  1.77           N  
ATOM    501  CA  PRO A  39     -44.632  21.367 -10.965  1.00  1.77           C  
ATOM    502  C   PRO A  39     -44.179  22.209 -12.158  1.00  1.77           C  
ATOM    503  O   PRO A  39     -44.115  21.690 -13.274  1.00  1.77           O  
ATOM    504  CB  PRO A  39     -46.169  21.370 -10.966  1.00  1.77           C  
ATOM    505  CG  PRO A  39     -46.570  21.299  -9.534  1.00  1.77           C  
ATOM    506  CD  PRO A  39     -45.541  22.106  -8.810  1.00  1.77           C  
ATOM    507  HA  PRO A  39     -44.250  20.342 -11.055  1.00  1.77           H  
ATOM    508 1HB  PRO A  39     -46.542  22.269 -11.475  1.00  1.77           H  
ATOM    509 2HB  PRO A  39     -46.534  20.501 -11.535  1.00  1.77           H  
ATOM    510 1HG  PRO A  39     -47.588  21.691  -9.401  1.00  1.77           H  
ATOM    511 2HG  PRO A  39     -46.589  20.249  -9.193  1.00  1.77           H  
ATOM    512 1HD  PRO A  39     -45.799  23.175  -8.808  1.00  1.77           H  
ATOM    513 2HD  PRO A  39     -45.494  21.701  -7.823  1.00  1.77           H  
ATOM    514  N   GLY A  40     -43.942  23.511 -11.975  1.00  1.62           N  
ATOM    515  CA  GLY A  40     -43.561  24.343 -13.116  1.00  1.62           C  
ATOM    516  C   GLY A  40     -42.174  24.934 -12.963  1.00  1.62           C  
ATOM    517  O   GLY A  40     -41.813  25.879 -13.668  1.00  1.62           O  
ATOM    518  H   GLY A  40     -43.956  23.952 -11.049  1.00  1.62           H  
ATOM    519 1HA  GLY A  40     -43.604  23.755 -14.032  1.00  1.62           H  
ATOM    520 2HA  GLY A  40     -44.285  25.148 -13.223  1.00  1.62           H  
ATOM    521  N   GLN A  41     -41.414  24.419 -12.008  1.00  1.46           N  
ATOM    522  CA  GLN A  41     -40.109  24.978 -11.705  1.00  1.46           C  
ATOM    523  C   GLN A  41     -38.990  23.952 -11.797  1.00  1.46           C  
ATOM    524  O   GLN A  41     -39.222  22.752 -11.671  1.00  1.46           O  
ATOM    525  CB  GLN A  41     -40.179  25.555 -10.298  1.00  1.46           C  
ATOM    526  CG  GLN A  41     -41.159  26.715 -10.098  1.00  1.46           C  
ATOM    527  CD  GLN A  41     -42.692  26.313 -10.111  1.00  1.46           C  
ATOM    528  OE1 GLN A  41     -43.171  25.276  -9.617  1.00  1.46           O  
ATOM    529  NE2 GLN A  41     -43.474  27.211 -10.702  1.00  1.46           N  
ATOM    530  H   GLN A  41     -41.748  23.626 -11.456  1.00  1.46           H  
ATOM    531  HA  GLN A  41     -39.894  25.775 -12.417  1.00  1.46           H  
ATOM    532 1HB  GLN A  41     -40.442  24.783  -9.608  1.00  1.46           H  
ATOM    533 2HB  GLN A  41     -39.197  25.917 -10.019  1.00  1.46           H  
ATOM    534 1HG  GLN A  41     -40.930  27.164  -9.143  1.00  1.46           H  
ATOM    535 2HG  GLN A  41     -40.998  27.440 -10.895  1.00  1.46           H  
ATOM    536 1HE2 GLN A  41     -44.463  27.067 -10.758  1.00  1.46           H  
ATOM    537 2HE2 GLN A  41     -43.073  28.042 -11.093  1.00  1.46           H  
ATOM    538  N   ALA A  42     -37.770  24.423 -12.041  1.00  1.31           N  
ATOM    539  CA  ALA A  42     -36.605  23.544 -12.028  1.00  1.31           C  
ATOM    540  C   ALA A  42     -35.313  24.341 -11.949  1.00  1.31           C  
ATOM    541  O   ALA A  42     -35.253  25.488 -12.398  1.00  1.31           O  
ATOM    542  CB  ALA A  42     -36.569  22.660 -13.265  1.00  1.31           C  
ATOM    543  H   ALA A  42     -37.639  25.413 -12.193  1.00  1.31           H  
ATOM    544  HA  ALA A  42     -36.667  22.915 -11.139  1.00  1.31           H  
ATOM    545 1HB  ALA A  42     -35.698  22.002 -13.209  1.00  1.31           H  
ATOM    546 2HB  ALA A  42     -37.470  22.059 -13.322  1.00  1.31           H  
ATOM    547 3HB  ALA A  42     -36.496  23.283 -14.147  1.00  1.31           H  
ATOM    548  N   PHE A  43     -34.267  23.698 -11.450  1.00  1.18           N  
ATOM    549  CA  PHE A  43     -32.905  24.260 -11.481  1.00  1.18           C  
ATOM    550  C   PHE A  43     -31.948  23.348 -12.235  1.00  1.18           C  
ATOM    551  O   PHE A  43     -31.906  22.150 -11.975  1.00  1.18           O  
ATOM    552  CB  PHE A  43     -32.393  24.566 -10.078  1.00  1.18           C  
ATOM    553  CG  PHE A  43     -30.981  24.936 -10.007  1.00  1.18           C  
ATOM    554  CD1 PHE A  43     -30.513  26.142 -10.498  1.00  1.18           C  
ATOM    555  CD2 PHE A  43     -30.100  24.074  -9.413  1.00  1.18           C  
ATOM    556  CE1 PHE A  43     -29.172  26.457 -10.407  1.00  1.18           C  
ATOM    557  CE2 PHE A  43     -28.793  24.387  -9.318  1.00  1.18           C  
ATOM    558  CZ  PHE A  43     -28.312  25.577  -9.817  1.00  1.18           C  
ATOM    559  H   PHE A  43     -34.446  22.771 -11.050  1.00  1.18           H  
ATOM    560  HA  PHE A  43     -32.942  25.210 -12.020  1.00  1.18           H  
ATOM    561 1HB  PHE A  43     -32.956  25.406  -9.679  1.00  1.18           H  
ATOM    562 2HB  PHE A  43     -32.556  23.717  -9.421  1.00  1.18           H  
ATOM    563  HD1 PHE A  43     -31.211  26.838 -10.961  1.00  1.18           H  
ATOM    564  HD2 PHE A  43     -30.468  23.127  -9.004  1.00  1.18           H  
ATOM    565  HE1 PHE A  43     -28.805  27.405 -10.795  1.00  1.18           H  
ATOM    566  HE2 PHE A  43     -28.126  23.697  -8.832  1.00  1.18           H  
ATOM    567  HZ  PHE A  43     -27.258  25.817  -9.728  1.00  1.18           H  
ATOM    568  N   THR A  44     -31.193  23.909 -13.185  1.00  1.10           N  
ATOM    569  CA  THR A  44     -30.314  23.101 -14.036  1.00  1.10           C  
ATOM    570  C   THR A  44     -28.815  23.422 -13.905  1.00  1.10           C  
ATOM    571  O   THR A  44     -28.412  24.588 -13.926  1.00  1.10           O  
ATOM    572  CB  THR A  44     -30.715  23.293 -15.517  1.00  1.10           C  
ATOM    573  OG1 THR A  44     -32.094  22.912 -15.713  1.00  1.10           O  
ATOM    574  CG2 THR A  44     -29.825  22.456 -16.432  1.00  1.10           C  
ATOM    575  H   THR A  44     -31.246  24.909 -13.332  1.00  1.10           H  
ATOM    576  HA  THR A  44     -30.450  22.057 -13.772  1.00  1.10           H  
ATOM    577  HB  THR A  44     -30.603  24.341 -15.785  1.00  1.10           H  
ATOM    578  HG1 THR A  44     -32.337  23.120 -16.623  1.00  1.10           H  
ATOM    579 1HG2 THR A  44     -30.120  22.608 -17.468  1.00  1.10           H  
ATOM    580 2HG2 THR A  44     -28.795  22.765 -16.308  1.00  1.10           H  
ATOM    581 3HG2 THR A  44     -29.914  21.403 -16.183  1.00  1.10           H  
ATOM    582  N   MET A  45     -27.996  22.361 -13.818  1.00  1.05           N  
ATOM    583  CA  MET A  45     -26.537  22.469 -13.763  1.00  1.05           C  
ATOM    584  C   MET A  45     -25.879  21.514 -14.777  1.00  1.05           C  
ATOM    585  O   MET A  45     -26.478  20.509 -15.169  1.00  1.05           O  
ATOM    586  CB  MET A  45     -26.006  22.110 -12.380  1.00  1.05           C  
ATOM    587  CG  MET A  45     -26.512  22.902 -11.234  1.00  1.05           C  
ATOM    588  SD  MET A  45     -25.799  22.357  -9.623  1.00  1.05           S  
ATOM    589  CE  MET A  45     -26.702  20.890  -9.275  1.00  1.05           C  
ATOM    590  H   MET A  45     -28.425  21.439 -13.768  1.00  1.05           H  
ATOM    591  HA  MET A  45     -26.245  23.487 -14.018  1.00  1.05           H  
ATOM    592 1HB  MET A  45     -26.144  21.045 -12.181  1.00  1.05           H  
ATOM    593 2HB  MET A  45     -24.960  22.327 -12.391  1.00  1.05           H  
ATOM    594 1HG  MET A  45     -26.287  23.955 -11.385  1.00  1.05           H  
ATOM    595 2HG  MET A  45     -27.587  22.778 -11.196  1.00  1.05           H  
ATOM    596 1HE  MET A  45     -26.366  20.481  -8.334  1.00  1.05           H  
ATOM    597 2HE  MET A  45     -27.767  21.120  -9.210  1.00  1.05           H  
ATOM    598 3HE  MET A  45     -26.532  20.172 -10.072  1.00  1.05           H  
ATOM    599  N   THR A  46     -24.635  21.805 -15.187  1.00  1.05           N  
ATOM    600  CA  THR A  46     -23.902  20.878 -16.070  1.00  1.05           C  
ATOM    601  C   THR A  46     -22.953  20.029 -15.223  1.00  1.05           C  
ATOM    602  O   THR A  46     -22.187  20.573 -14.414  1.00  1.05           O  
ATOM    603  CB  THR A  46     -23.074  21.604 -17.134  1.00  1.05           C  
ATOM    604  OG1 THR A  46     -23.912  22.418 -17.934  1.00  1.05           O  
ATOM    605  CG2 THR A  46     -22.427  20.566 -18.044  1.00  1.05           C  
ATOM    606  H   THR A  46     -24.187  22.656 -14.875  1.00  1.05           H  
ATOM    607  HA  THR A  46     -24.607  20.215 -16.569  1.00  1.05           H  
ATOM    608  HB  THR A  46     -22.308  22.218 -16.661  1.00  1.05           H  
ATOM    609  HG1 THR A  46     -24.526  21.853 -18.419  1.00  1.05           H  
ATOM    610 1HG2 THR A  46     -21.847  21.069 -18.814  1.00  1.05           H  
ATOM    611 2HG2 THR A  46     -21.771  19.919 -17.465  1.00  1.05           H  
ATOM    612 3HG2 THR A  46     -23.208  19.961 -18.514  1.00  1.05           H  
ATOM    613  N   VAL A  47     -23.029  18.710 -15.393  1.00  1.07           N  
ATOM    614  CA  VAL A  47     -22.278  17.750 -14.594  1.00  1.07           C  
ATOM    615  C   VAL A  47     -20.984  17.293 -15.269  1.00  1.07           C  
ATOM    616  O   VAL A  47     -20.957  17.023 -16.468  1.00  1.07           O  
ATOM    617  CB  VAL A  47     -23.181  16.538 -14.280  1.00  1.07           C  
ATOM    618  CG1 VAL A  47     -22.436  15.497 -13.490  1.00  1.07           C  
ATOM    619  CG2 VAL A  47     -24.389  17.024 -13.541  1.00  1.07           C  
ATOM    620  H   VAL A  47     -23.639  18.331 -16.117  1.00  1.07           H  
ATOM    621  HA  VAL A  47     -22.023  18.223 -13.655  1.00  1.07           H  
ATOM    622  HB  VAL A  47     -23.496  16.070 -15.204  1.00  1.07           H  
ATOM    623 1HG1 VAL A  47     -23.097  14.665 -13.288  1.00  1.07           H  
ATOM    624 2HG1 VAL A  47     -21.594  15.151 -14.062  1.00  1.07           H  
ATOM    625 3HG1 VAL A  47     -22.091  15.928 -12.556  1.00  1.07           H  
ATOM    626 1HG2 VAL A  47     -25.043  16.181 -13.329  1.00  1.07           H  
ATOM    627 2HG2 VAL A  47     -24.080  17.488 -12.631  1.00  1.07           H  
ATOM    628 3HG2 VAL A  47     -24.914  17.751 -14.151  1.00  1.07           H  
ATOM    629  N   ASP A  48     -19.892  17.274 -14.506  1.00  1.10           N  
ATOM    630  CA  ASP A  48     -18.602  16.828 -15.015  1.00  1.10           C  
ATOM    631  C   ASP A  48     -18.554  15.293 -14.980  1.00  1.10           C  
ATOM    632  O   ASP A  48     -18.156  14.649 -15.953  1.00  1.10           O  
ATOM    633  CB  ASP A  48     -17.466  17.430 -14.180  1.00  1.10           C  
ATOM    634  CG  ASP A  48     -16.091  17.378 -14.848  1.00  1.10           C  
ATOM    635  OD1 ASP A  48     -15.930  18.011 -15.895  1.00  1.10           O  
ATOM    636  OD2 ASP A  48     -15.197  16.736 -14.313  1.00  1.10           O  
ATOM    637  H   ASP A  48     -19.964  17.513 -13.525  1.00  1.10           H  
ATOM    638  HA  ASP A  48     -18.498  17.151 -16.047  1.00  1.10           H  
ATOM    639 1HB  ASP A  48     -17.706  18.463 -13.928  1.00  1.10           H  
ATOM    640 2HB  ASP A  48     -17.404  16.888 -13.238  1.00  1.10           H  
ATOM    641  N   SER A  49     -18.964  14.720 -13.840  1.00  1.14           N  
ATOM    642  CA  SER A  49     -18.994  13.264 -13.664  1.00  1.14           C  
ATOM    643  C   SER A  49     -19.879  12.822 -12.521  1.00  1.14           C  
ATOM    644  O   SER A  49     -19.944  13.458 -11.470  1.00  1.14           O  
ATOM    645  CB  SER A  49     -17.614  12.697 -13.385  1.00  1.14           C  
ATOM    646  OG  SER A  49     -17.654  11.271 -13.243  1.00  1.14           O  
ATOM    647  H   SER A  49     -19.264  15.335 -13.086  1.00  1.14           H  
ATOM    648  HA  SER A  49     -19.379  12.819 -14.583  1.00  1.14           H  
ATOM    649 1HB  SER A  49     -16.937  12.965 -14.194  1.00  1.14           H  
ATOM    650 2HB  SER A  49     -17.223  13.142 -12.469  1.00  1.14           H  
ATOM    651  HG  SER A  49     -18.261  11.032 -12.476  1.00  1.14           H  
ATOM    652  N   ILE A  50     -20.508  11.678 -12.683  1.00  1.18           N  
ATOM    653  CA  ILE A  50     -21.219  11.092 -11.563  1.00  1.18           C  
ATOM    654  C   ILE A  50     -20.131  10.503 -10.685  1.00  1.18           C  
ATOM    655  O   ILE A  50     -19.127  10.023 -11.218  1.00  1.18           O  
ATOM    656  CB  ILE A  50     -22.258  10.037 -11.995  1.00  1.18           C  
ATOM    657  CG1 ILE A  50     -23.298  10.709 -12.945  1.00  1.18           C  
ATOM    658  CG2 ILE A  50     -22.924   9.388 -10.767  1.00  1.18           C  
ATOM    659  CD1 ILE A  50     -24.015  11.907 -12.374  1.00  1.18           C  
ATOM    660  H   ILE A  50     -20.461  11.195 -13.572  1.00  1.18           H  
ATOM    661  HA  ILE A  50     -21.733  11.867 -11.003  1.00  1.18           H  
ATOM    662  HB  ILE A  50     -21.759   9.255 -12.575  1.00  1.18           H  
ATOM    663 1HG1 ILE A  50     -22.787  11.022 -13.851  1.00  1.18           H  
ATOM    664 2HG1 ILE A  50     -24.056   9.975 -13.201  1.00  1.18           H  
ATOM    665 1HG2 ILE A  50     -23.650   8.641 -11.094  1.00  1.18           H  
ATOM    666 2HG2 ILE A  50     -22.171   8.902 -10.153  1.00  1.18           H  
ATOM    667 3HG2 ILE A  50     -23.433  10.153 -10.175  1.00  1.18           H  
ATOM    668 1HD1 ILE A  50     -24.720  12.302 -13.108  1.00  1.18           H  
ATOM    669 2HD1 ILE A  50     -24.544  11.625 -11.491  1.00  1.18           H  
ATOM    670 3HD1 ILE A  50     -23.287  12.664 -12.129  1.00  1.18           H  
ATOM    671  N   LEU A  51     -20.234  10.691  -9.371  1.00  1.23           N  
ATOM    672  CA  LEU A  51     -19.250  10.157  -8.437  1.00  1.23           C  
ATOM    673  C   LEU A  51     -19.794   8.929  -7.703  1.00  1.23           C  
ATOM    674  O   LEU A  51     -19.045   8.014  -7.355  1.00  1.23           O  
ATOM    675  CB  LEU A  51     -18.860  11.222  -7.428  1.00  1.23           C  
ATOM    676  CG  LEU A  51     -18.234  12.494  -7.993  1.00  1.23           C  
ATOM    677  CD1 LEU A  51     -17.998  13.458  -6.841  1.00  1.23           C  
ATOM    678  CD2 LEU A  51     -16.956  12.159  -8.722  1.00  1.23           C  
ATOM    679  H   LEU A  51     -21.055  11.155  -8.993  1.00  1.23           H  
ATOM    680  HA  LEU A  51     -18.364   9.859  -8.995  1.00  1.23           H  
ATOM    681 1HB  LEU A  51     -19.745  11.499  -6.867  1.00  1.23           H  
ATOM    682 2HB  LEU A  51     -18.152  10.792  -6.751  1.00  1.23           H  
ATOM    683  HG  LEU A  51     -18.906  12.951  -8.689  1.00  1.23           H  
ATOM    684 1HD1 LEU A  51     -17.567  14.382  -7.195  1.00  1.23           H  
ATOM    685 2HD1 LEU A  51     -18.936  13.672  -6.368  1.00  1.23           H  
ATOM    686 3HD1 LEU A  51     -17.325  13.011  -6.123  1.00  1.23           H  
ATOM    687 1HD2 LEU A  51     -16.512  13.066  -9.127  1.00  1.23           H  
ATOM    688 2HD2 LEU A  51     -16.256  11.691  -8.031  1.00  1.23           H  
ATOM    689 3HD2 LEU A  51     -17.177  11.470  -9.541  1.00  1.23           H  
ATOM    690  N   TYR A  52     -21.098   8.926  -7.440  1.00  1.27           N  
ATOM    691  CA  TYR A  52     -21.718   7.807  -6.740  1.00  1.27           C  
ATOM    692  C   TYR A  52     -23.231   7.759  -6.917  1.00  1.27           C  
ATOM    693  O   TYR A  52     -23.901   8.792  -6.955  1.00  1.27           O  
ATOM    694  CB  TYR A  52     -21.387   7.855  -5.255  1.00  1.27           C  
ATOM    695  CG  TYR A  52     -21.874   6.708  -4.502  1.00  1.27           C  
ATOM    696  CD1 TYR A  52     -21.119   5.561  -4.452  1.00  1.27           C  
ATOM    697  CD2 TYR A  52     -23.086   6.781  -3.867  1.00  1.27           C  
ATOM    698  CE1 TYR A  52     -21.576   4.478  -3.750  1.00  1.27           C  
ATOM    699  CE2 TYR A  52     -23.542   5.710  -3.178  1.00  1.27           C  
ATOM    700  CZ  TYR A  52     -22.794   4.554  -3.107  1.00  1.27           C  
ATOM    701  OH  TYR A  52     -23.250   3.470  -2.393  1.00  1.27           O  
ATOM    702  H   TYR A  52     -21.660   9.727  -7.712  1.00  1.27           H  
ATOM    703  HA  TYR A  52     -21.313   6.883  -7.155  1.00  1.27           H  
ATOM    704 1HB  TYR A  52     -20.325   7.902  -5.135  1.00  1.27           H  
ATOM    705 2HB  TYR A  52     -21.805   8.733  -4.814  1.00  1.27           H  
ATOM    706  HD1 TYR A  52     -20.158   5.520  -4.968  1.00  1.27           H  
ATOM    707  HD2 TYR A  52     -23.680   7.695  -3.917  1.00  1.27           H  
ATOM    708  HE1 TYR A  52     -20.982   3.566  -3.700  1.00  1.27           H  
ATOM    709  HE2 TYR A  52     -24.496   5.776  -2.680  1.00  1.27           H  
ATOM    710  HH  TYR A  52     -22.642   2.737  -2.507  1.00  1.27           H  
ATOM    711  N   GLU A  53     -23.789   6.557  -6.980  1.00  1.32           N  
ATOM    712  CA  GLU A  53     -25.240   6.437  -6.971  1.00  1.32           C  
ATOM    713  C   GLU A  53     -25.692   5.147  -6.294  1.00  1.32           C  
ATOM    714  O   GLU A  53     -25.179   4.065  -6.592  1.00  1.32           O  
ATOM    715  CB  GLU A  53     -25.807   6.531  -8.391  1.00  1.32           C  
ATOM    716  CG  GLU A  53     -27.317   6.448  -8.446  1.00  1.32           C  
ATOM    717  CD  GLU A  53     -27.877   6.687  -9.797  1.00  1.32           C  
ATOM    718  OE1 GLU A  53     -27.270   7.392 -10.570  1.00  1.32           O  
ATOM    719  OE2 GLU A  53     -28.929   6.165 -10.081  1.00  1.32           O  
ATOM    720  H   GLU A  53     -23.213   5.726  -6.980  1.00  1.32           H  
ATOM    721  HA  GLU A  53     -25.642   7.265  -6.397  1.00  1.32           H  
ATOM    722 1HB  GLU A  53     -25.505   7.476  -8.844  1.00  1.32           H  
ATOM    723 2HB  GLU A  53     -25.399   5.727  -9.002  1.00  1.32           H  
ATOM    724 1HG  GLU A  53     -27.629   5.460  -8.110  1.00  1.32           H  
ATOM    725 2HG  GLU A  53     -27.729   7.185  -7.751  1.00  1.32           H  
ATOM    726  N   ALA A  54     -26.669   5.265  -5.388  1.00  1.36           N  
ATOM    727  CA  ALA A  54     -27.214   4.090  -4.708  1.00  1.36           C  
ATOM    728  C   ALA A  54     -28.570   4.334  -4.065  1.00  1.36           C  
ATOM    729  O   ALA A  54     -28.901   5.455  -3.688  1.00  1.36           O  
ATOM    730  CB  ALA A  54     -26.273   3.631  -3.624  1.00  1.36           C  
ATOM    731  H   ALA A  54     -27.024   6.199  -5.175  1.00  1.36           H  
ATOM    732  HA  ALA A  54     -27.326   3.301  -5.451  1.00  1.36           H  
ATOM    733 1HB  ALA A  54     -26.675   2.735  -3.152  1.00  1.36           H  
ATOM    734 2HB  ALA A  54     -25.303   3.405  -4.055  1.00  1.36           H  
ATOM    735 3HB  ALA A  54     -26.180   4.409  -2.881  1.00  1.36           H  
ATOM    736  N   ARG A  55     -29.322   3.260  -3.873  1.00  1.39           N  
ATOM    737  CA  ARG A  55     -30.558   3.333  -3.098  1.00  1.39           C  
ATOM    738  C   ARG A  55     -30.330   2.818  -1.683  1.00  1.39           C  
ATOM    739  O   ARG A  55     -29.816   1.711  -1.497  1.00  1.39           O  
ATOM    740  CB  ARG A  55     -31.665   2.542  -3.765  1.00  1.39           C  
ATOM    741  CG  ARG A  55     -32.975   2.485  -2.977  1.00  1.39           C  
ATOM    742  CD  ARG A  55     -34.113   1.940  -3.791  1.00  1.39           C  
ATOM    743  NE  ARG A  55     -34.532   2.883  -4.814  1.00  1.39           N  
ATOM    744  CZ  ARG A  55     -35.415   2.643  -5.803  1.00  1.39           C  
ATOM    745  NH1 ARG A  55     -35.989   1.455  -5.922  1.00  1.39           N  
ATOM    746  NH2 ARG A  55     -35.701   3.617  -6.656  1.00  1.39           N  
ATOM    747  H   ARG A  55     -29.021   2.367  -4.238  1.00  1.39           H  
ATOM    748  HA  ARG A  55     -30.881   4.372  -3.036  1.00  1.39           H  
ATOM    749 1HB  ARG A  55     -31.896   2.994  -4.729  1.00  1.39           H  
ATOM    750 2HB  ARG A  55     -31.335   1.521  -3.943  1.00  1.39           H  
ATOM    751 1HG  ARG A  55     -32.843   1.849  -2.104  1.00  1.39           H  
ATOM    752 2HG  ARG A  55     -33.236   3.498  -2.649  1.00  1.39           H  
ATOM    753 1HD  ARG A  55     -33.805   1.019  -4.280  1.00  1.39           H  
ATOM    754 2HD  ARG A  55     -34.962   1.744  -3.139  1.00  1.39           H  
ATOM    755  HE  ARG A  55     -34.124   3.828  -4.770  1.00  1.39           H  
ATOM    756 1HH1 ARG A  55     -35.764   0.720  -5.267  1.00  1.39           H  
ATOM    757 2HH1 ARG A  55     -36.650   1.285  -6.666  1.00  1.39           H  
ATOM    758 1HH2 ARG A  55     -35.240   4.549  -6.544  1.00  1.39           H  
ATOM    759 2HH2 ARG A  55     -36.355   3.466  -7.401  1.00  1.39           H  
ATOM    760  N   SER A  56     -30.684   3.630  -0.691  1.00  1.40           N  
ATOM    761  CA  SER A  56     -30.551   3.255   0.705  1.00  1.40           C  
ATOM    762  C   SER A  56     -31.874   2.688   1.138  1.00  1.40           C  
ATOM    763  O   SER A  56     -32.826   2.650   0.362  1.00  1.40           O  
ATOM    764  CB  SER A  56     -30.191   4.422   1.618  1.00  1.40           C  
ATOM    765  OG  SER A  56     -31.279   5.264   1.932  1.00  1.40           O  
ATOM    766  H   SER A  56     -31.083   4.543  -0.911  1.00  1.40           H  
ATOM    767  HA  SER A  56     -29.789   2.481   0.802  1.00  1.40           H  
ATOM    768 1HB  SER A  56     -29.751   4.046   2.541  1.00  1.40           H  
ATOM    769 2HB  SER A  56     -29.423   5.019   1.129  1.00  1.40           H  
ATOM    770  HG  SER A  56     -30.844   6.039   2.396  1.00  1.40           H  
ATOM    771  N   GLU A  57     -31.955   2.289   2.390  1.00  1.38           N  
ATOM    772  CA  GLU A  57     -33.191   1.770   2.948  1.00  1.38           C  
ATOM    773  C   GLU A  57     -34.294   2.840   2.976  1.00  1.38           C  
ATOM    774  O   GLU A  57     -35.471   2.510   3.130  1.00  1.38           O  
ATOM    775  CB  GLU A  57     -32.947   1.225   4.359  1.00  1.38           C  
ATOM    776  CG  GLU A  57     -32.078  -0.035   4.393  1.00  1.38           C  
ATOM    777  CD  GLU A  57     -31.832  -0.588   5.788  1.00  1.38           C  
ATOM    778  OE1 GLU A  57     -32.268   0.009   6.742  1.00  1.38           O  
ATOM    779  OE2 GLU A  57     -31.202  -1.616   5.886  1.00  1.38           O  
ATOM    780  H   GLU A  57     -31.135   2.349   2.977  1.00  1.38           H  
ATOM    781  HA  GLU A  57     -33.534   0.951   2.316  1.00  1.38           H  
ATOM    782 1HB  GLU A  57     -32.450   1.984   4.955  1.00  1.38           H  
ATOM    783 2HB  GLU A  57     -33.901   1.004   4.839  1.00  1.38           H  
ATOM    784 1HG  GLU A  57     -32.562  -0.805   3.793  1.00  1.38           H  
ATOM    785 2HG  GLU A  57     -31.121   0.195   3.928  1.00  1.38           H  
ATOM    786  N   PHE A  58     -33.908   4.124   2.895  1.00  1.34           N  
ATOM    787  CA  PHE A  58     -34.875   5.202   2.995  1.00  1.34           C  
ATOM    788  C   PHE A  58     -34.978   6.096   1.750  1.00  1.34           C  
ATOM    789  O   PHE A  58     -36.027   6.702   1.534  1.00  1.34           O  
ATOM    790  CB  PHE A  58     -34.468   6.075   4.174  1.00  1.34           C  
ATOM    791  CG  PHE A  58     -34.292   5.248   5.390  1.00  1.34           C  
ATOM    792  CD1 PHE A  58     -33.011   4.953   5.823  1.00  1.34           C  
ATOM    793  CD2 PHE A  58     -35.368   4.724   6.075  1.00  1.34           C  
ATOM    794  CE1 PHE A  58     -32.807   4.150   6.910  1.00  1.34           C  
ATOM    795  CE2 PHE A  58     -35.168   3.917   7.172  1.00  1.34           C  
ATOM    796  CZ  PHE A  58     -33.886   3.626   7.586  1.00  1.34           C  
ATOM    797  H   PHE A  58     -32.932   4.358   2.733  1.00  1.34           H  
ATOM    798  HA  PHE A  58     -35.856   4.767   3.183  1.00  1.34           H  
ATOM    799 1HB  PHE A  58     -33.527   6.587   3.955  1.00  1.34           H  
ATOM    800 2HB  PHE A  58     -35.231   6.829   4.366  1.00  1.34           H  
ATOM    801  HD1 PHE A  58     -32.160   5.358   5.276  1.00  1.34           H  
ATOM    802  HD2 PHE A  58     -36.380   4.945   5.733  1.00  1.34           H  
ATOM    803  HE1 PHE A  58     -31.791   3.921   7.240  1.00  1.34           H  
ATOM    804  HE2 PHE A  58     -36.020   3.501   7.707  1.00  1.34           H  
ATOM    805  HZ  PHE A  58     -33.723   2.983   8.450  1.00  1.34           H  
ATOM    806  N   GLN A  59     -33.902   6.205   0.943  1.00  1.29           N  
ATOM    807  CA  GLN A  59     -33.892   7.193  -0.156  1.00  1.29           C  
ATOM    808  C   GLN A  59     -32.893   6.931  -1.297  1.00  1.29           C  
ATOM    809  O   GLN A  59     -31.936   6.164  -1.157  1.00  1.29           O  
ATOM    810  CB  GLN A  59     -33.586   8.567   0.441  1.00  1.29           C  
ATOM    811  CG  GLN A  59     -32.208   8.665   1.066  1.00  1.29           C  
ATOM    812  CD  GLN A  59     -32.022   9.916   1.847  1.00  1.29           C  
ATOM    813  OE1 GLN A  59     -32.620  10.957   1.564  1.00  1.29           O  
ATOM    814  NE2 GLN A  59     -31.183   9.834   2.864  1.00  1.29           N  
ATOM    815  H   GLN A  59     -33.065   5.667   1.137  1.00  1.29           H  
ATOM    816  HA  GLN A  59     -34.890   7.218  -0.597  1.00  1.29           H  
ATOM    817 1HB  GLN A  59     -33.651   9.322  -0.348  1.00  1.29           H  
ATOM    818 2HB  GLN A  59     -34.333   8.820   1.192  1.00  1.29           H  
ATOM    819 1HG  GLN A  59     -32.046   7.819   1.735  1.00  1.29           H  
ATOM    820 2HG  GLN A  59     -31.470   8.655   0.266  1.00  1.29           H  
ATOM    821 1HE2 GLN A  59     -31.010  10.632   3.439  1.00  1.29           H  
ATOM    822 2HE2 GLN A  59     -30.703   8.938   3.066  1.00  1.29           H  
ATOM    823  N   ASP A  60     -33.089   7.614  -2.429  1.00  1.23           N  
ATOM    824  CA  ASP A  60     -32.109   7.529  -3.522  1.00  1.23           C  
ATOM    825  C   ASP A  60     -31.012   8.585  -3.397  1.00  1.23           C  
ATOM    826  O   ASP A  60     -31.281   9.791  -3.383  1.00  1.23           O  
ATOM    827  CB  ASP A  60     -32.773   7.611  -4.897  1.00  1.23           C  
ATOM    828  CG  ASP A  60     -33.551   6.334  -5.217  1.00  1.23           C  
ATOM    829  OD1 ASP A  60     -33.377   5.384  -4.494  1.00  1.23           O  
ATOM    830  OD2 ASP A  60     -34.282   6.286  -6.183  1.00  1.23           O  
ATOM    831  H   ASP A  60     -33.908   8.235  -2.518  1.00  1.23           H  
ATOM    832  HA  ASP A  60     -31.622   6.559  -3.466  1.00  1.23           H  
ATOM    833 1HB  ASP A  60     -33.466   8.457  -4.914  1.00  1.23           H  
ATOM    834 2HB  ASP A  60     -32.016   7.780  -5.664  1.00  1.23           H  
ATOM    835  N   ILE A  61     -29.766   8.124  -3.300  1.00  1.17           N  
ATOM    836  CA  ILE A  61     -28.634   9.017  -3.106  1.00  1.17           C  
ATOM    837  C   ILE A  61     -27.793   9.145  -4.367  1.00  1.17           C  
ATOM    838  O   ILE A  61     -27.308   8.150  -4.915  1.00  1.17           O  
ATOM    839  CB  ILE A  61     -27.714   8.513  -1.975  1.00  1.17           C  
ATOM    840  CG1 ILE A  61     -28.491   8.400  -0.662  1.00  1.17           C  
ATOM    841  CG2 ILE A  61     -26.548   9.482  -1.812  1.00  1.17           C  
ATOM    842  CD1 ILE A  61     -27.729   7.715   0.444  1.00  1.17           C  
ATOM    843  H   ILE A  61     -29.591   7.121  -3.345  1.00  1.17           H  
ATOM    844  HA  ILE A  61     -29.007  10.006  -2.847  1.00  1.17           H  
ATOM    845  HB  ILE A  61     -27.339   7.515  -2.219  1.00  1.17           H  
ATOM    846 1HG1 ILE A  61     -28.754   9.367  -0.325  1.00  1.17           H  
ATOM    847 2HG1 ILE A  61     -29.406   7.829  -0.842  1.00  1.17           H  
ATOM    848 1HG2 ILE A  61     -25.903   9.150  -1.017  1.00  1.17           H  
ATOM    849 2HG2 ILE A  61     -25.983   9.540  -2.740  1.00  1.17           H  
ATOM    850 3HG2 ILE A  61     -26.946  10.456  -1.570  1.00  1.17           H  
ATOM    851 1HD1 ILE A  61     -28.352   7.665   1.340  1.00  1.17           H  
ATOM    852 2HD1 ILE A  61     -27.466   6.704   0.133  1.00  1.17           H  
ATOM    853 3HD1 ILE A  61     -26.824   8.272   0.669  1.00  1.17           H  
ATOM    854  N   LEU A  62     -27.622  10.377  -4.826  1.00  1.11           N  
ATOM    855  CA  LEU A  62     -26.826  10.674  -6.007  1.00  1.11           C  
ATOM    856  C   LEU A  62     -25.769  11.722  -5.712  1.00  1.11           C  
ATOM    857  O   LEU A  62     -26.065  12.795  -5.182  1.00  1.11           O  
ATOM    858  CB  LEU A  62     -27.716  11.186  -7.125  1.00  1.11           C  
ATOM    859  CG  LEU A  62     -27.017  11.706  -8.343  1.00  1.11           C  
ATOM    860  CD1 LEU A  62     -26.341  10.565  -9.053  1.00  1.11           C  
ATOM    861  CD2 LEU A  62     -27.999  12.449  -9.223  1.00  1.11           C  
ATOM    862  H   LEU A  62     -28.076  11.154  -4.342  1.00  1.11           H  
ATOM    863  HA  LEU A  62     -26.324   9.764  -6.334  1.00  1.11           H  
ATOM    864 1HB  LEU A  62     -28.315  10.350  -7.456  1.00  1.11           H  
ATOM    865 2HB  LEU A  62     -28.383  11.933  -6.742  1.00  1.11           H  
ATOM    866  HG  LEU A  62     -26.247  12.392  -8.030  1.00  1.11           H  
ATOM    867 1HD1 LEU A  62     -25.825  10.939  -9.904  1.00  1.11           H  
ATOM    868 2HD1 LEU A  62     -25.632  10.080  -8.385  1.00  1.11           H  
ATOM    869 3HD1 LEU A  62     -27.086   9.836  -9.375  1.00  1.11           H  
ATOM    870 1HD2 LEU A  62     -27.466  12.832 -10.072  1.00  1.11           H  
ATOM    871 2HD2 LEU A  62     -28.783  11.781  -9.554  1.00  1.11           H  
ATOM    872 3HD2 LEU A  62     -28.440  13.276  -8.665  1.00  1.11           H  
ATOM    873  N   ILE A  63     -24.528  11.400  -6.025  1.00  1.07           N  
ATOM    874  CA  ILE A  63     -23.445  12.330  -5.800  1.00  1.07           C  
ATOM    875  C   ILE A  63     -22.709  12.578  -7.093  1.00  1.07           C  
ATOM    876  O   ILE A  63     -22.368  11.637  -7.827  1.00  1.07           O  
ATOM    877  CB  ILE A  63     -22.480  11.825  -4.730  1.00  1.07           C  
ATOM    878  CG1 ILE A  63     -23.236  11.617  -3.446  1.00  1.07           C  
ATOM    879  CG2 ILE A  63     -21.367  12.818  -4.500  1.00  1.07           C  
ATOM    880  CD1 ILE A  63     -22.484  10.923  -2.403  1.00  1.07           C  
ATOM    881  H   ILE A  63     -24.328  10.488  -6.432  1.00  1.07           H  
ATOM    882  HA  ILE A  63     -23.861  13.271  -5.461  1.00  1.07           H  
ATOM    883  HB  ILE A  63     -22.056  10.890  -5.041  1.00  1.07           H  
ATOM    884 1HG1 ILE A  63     -23.532  12.590  -3.077  1.00  1.07           H  
ATOM    885 2HG1 ILE A  63     -24.123  11.033  -3.641  1.00  1.07           H  
ATOM    886 1HG2 ILE A  63     -20.710  12.436  -3.743  1.00  1.07           H  
ATOM    887 2HG2 ILE A  63     -20.821  12.965  -5.407  1.00  1.07           H  
ATOM    888 3HG2 ILE A  63     -21.790  13.771  -4.173  1.00  1.07           H  
ATOM    889 1HD1 ILE A  63     -23.122  10.836  -1.528  1.00  1.07           H  
ATOM    890 2HD1 ILE A  63     -22.195   9.931  -2.749  1.00  1.07           H  
ATOM    891 3HD1 ILE A  63     -21.597  11.495  -2.153  1.00  1.07           H  
ATOM    892  N   PHE A  64     -22.459  13.841  -7.383  1.00  1.03           N  
ATOM    893  CA  PHE A  64     -21.744  14.167  -8.599  1.00  1.03           C  
ATOM    894  C   PHE A  64     -20.838  15.364  -8.513  1.00  1.03           C  
ATOM    895  O   PHE A  64     -20.954  16.207  -7.629  1.00  1.03           O  
ATOM    896  CB  PHE A  64     -22.708  14.357  -9.760  1.00  1.03           C  
ATOM    897  CG  PHE A  64     -23.728  15.398  -9.631  1.00  1.03           C  
ATOM    898  CD1 PHE A  64     -23.519  16.711 -10.002  1.00  1.03           C  
ATOM    899  CD2 PHE A  64     -24.961  15.024  -9.208  1.00  1.03           C  
ATOM    900  CE1 PHE A  64     -24.555  17.621  -9.904  1.00  1.03           C  
ATOM    901  CE2 PHE A  64     -25.970  15.903  -9.122  1.00  1.03           C  
ATOM    902  CZ  PHE A  64     -25.777  17.205  -9.460  1.00  1.03           C  
ATOM    903  H   PHE A  64     -22.779  14.570  -6.740  1.00  1.03           H  
ATOM    904  HA  PHE A  64     -21.120  13.318  -8.851  1.00  1.03           H  
ATOM    905 1HB  PHE A  64     -22.139  14.556 -10.658  1.00  1.03           H  
ATOM    906 2HB  PHE A  64     -23.229  13.423  -9.915  1.00  1.03           H  
ATOM    907  HD1 PHE A  64     -22.538  17.019 -10.363  1.00  1.03           H  
ATOM    908  HD2 PHE A  64     -25.121  13.992  -8.949  1.00  1.03           H  
ATOM    909  HE1 PHE A  64     -24.407  18.657 -10.180  1.00  1.03           H  
ATOM    910  HE2 PHE A  64     -26.927  15.562  -8.793  1.00  1.03           H  
ATOM    911  HZ  PHE A  64     -26.593  17.905  -9.380  1.00  1.03           H  
ATOM    912  N   ARG A  65     -19.913  15.425  -9.456  1.00  1.00           N  
ATOM    913  CA  ARG A  65     -19.013  16.544  -9.587  1.00  1.00           C  
ATOM    914  C   ARG A  65     -19.529  17.438 -10.681  1.00  1.00           C  
ATOM    915  O   ARG A  65     -19.674  17.011 -11.832  1.00  1.00           O  
ATOM    916  CB  ARG A  65     -17.614  16.074  -9.900  1.00  1.00           C  
ATOM    917  CG  ARG A  65     -16.551  17.150  -9.946  1.00  1.00           C  
ATOM    918  CD  ARG A  65     -15.194  16.532 -10.068  1.00  1.00           C  
ATOM    919  NE  ARG A  65     -14.953  15.920 -11.382  1.00  1.00           N  
ATOM    920  CZ  ARG A  65     -14.268  14.786 -11.586  1.00  1.00           C  
ATOM    921  NH1 ARG A  65     -13.784  14.084 -10.576  1.00  1.00           N  
ATOM    922  NH2 ARG A  65     -14.093  14.399 -12.825  1.00  1.00           N  
ATOM    923  H   ARG A  65     -19.857  14.676 -10.141  1.00  1.00           H  
ATOM    924  HA  ARG A  65     -18.996  17.105  -8.654  1.00  1.00           H  
ATOM    925 1HB  ARG A  65     -17.301  15.360  -9.170  1.00  1.00           H  
ATOM    926 2HB  ARG A  65     -17.614  15.565 -10.866  1.00  1.00           H  
ATOM    927 1HG  ARG A  65     -16.724  17.802 -10.809  1.00  1.00           H  
ATOM    928 2HG  ARG A  65     -16.592  17.742  -9.028  1.00  1.00           H  
ATOM    929 1HD  ARG A  65     -14.438  17.300  -9.911  1.00  1.00           H  
ATOM    930 2HD  ARG A  65     -15.086  15.759  -9.309  1.00  1.00           H  
ATOM    931  HE  ARG A  65     -15.269  16.405 -12.241  1.00  1.00           H  
ATOM    932 1HH1 ARG A  65     -13.927  14.400  -9.628  1.00  1.00           H  
ATOM    933 2HH1 ARG A  65     -13.269  13.234 -10.754  1.00  1.00           H  
ATOM    934 1HH2 ARG A  65     -14.482  15.004 -13.572  1.00  1.00           H  
ATOM    935 2HH2 ARG A  65     -13.585  13.557 -13.039  1.00  1.00           H  
ATOM    936  N   ASN A  66     -19.858  18.652 -10.309  1.00  0.97           N  
ATOM    937  CA  ASN A  66     -20.406  19.640 -11.197  1.00  0.97           C  
ATOM    938  C   ASN A  66     -19.305  20.496 -11.791  1.00  0.97           C  
ATOM    939  O   ASN A  66     -18.227  20.623 -11.204  1.00  0.97           O  
ATOM    940  CB  ASN A  66     -21.415  20.439 -10.425  1.00  0.97           C  
ATOM    941  CG  ASN A  66     -22.258  21.198 -11.230  1.00  0.97           C  
ATOM    942  OD1 ASN A  66     -22.066  22.415 -11.417  1.00  0.97           O  
ATOM    943  ND2 ASN A  66     -23.207  20.521 -11.775  1.00  0.97           N  
ATOM    944  H   ASN A  66     -19.732  18.919  -9.340  1.00  0.97           H  
ATOM    945  HA  ASN A  66     -20.907  19.139 -12.015  1.00  0.97           H  
ATOM    946 1HB  ASN A  66     -22.022  19.759  -9.835  1.00  0.97           H  
ATOM    947 2HB  ASN A  66     -20.902  21.093  -9.726  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66     -23.846  20.968 -12.380  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66     -23.285  19.543 -11.597  1.00  0.97           H  
ATOM    950  N   LYS A  67     -19.595  21.154 -12.911  1.00  0.95           N  
ATOM    951  CA  LYS A  67     -18.605  22.044 -13.507  1.00  0.95           C  
ATOM    952  C   LYS A  67     -18.596  23.446 -12.890  1.00  0.95           C  
ATOM    953  O   LYS A  67     -17.676  24.226 -13.132  1.00  0.95           O  
ATOM    954  CB  LYS A  67     -18.825  22.149 -15.012  1.00  0.95           C  
ATOM    955  CG  LYS A  67     -18.585  20.837 -15.772  1.00  0.95           C  
ATOM    956  CD  LYS A  67     -18.745  21.032 -17.265  1.00  0.95           C  
ATOM    957  CE  LYS A  67     -18.581  19.721 -18.048  1.00  0.95           C  
ATOM    958  NZ  LYS A  67     -17.156  19.211 -18.061  1.00  0.95           N  
ATOM    959  H   LYS A  67     -20.497  21.008 -13.376  1.00  0.95           H  
ATOM    960  HA  LYS A  67     -17.619  21.607 -13.344  1.00  0.95           H  
ATOM    961 1HB  LYS A  67     -19.858  22.456 -15.204  1.00  0.95           H  
ATOM    962 2HB  LYS A  67     -18.170  22.913 -15.426  1.00  0.95           H  
ATOM    963 1HG  LYS A  67     -17.580  20.459 -15.565  1.00  0.95           H  
ATOM    964 2HG  LYS A  67     -19.311  20.094 -15.437  1.00  0.95           H  
ATOM    965 1HD  LYS A  67     -19.722  21.455 -17.466  1.00  0.95           H  
ATOM    966 2HD  LYS A  67     -17.991  21.736 -17.612  1.00  0.95           H  
ATOM    967 1HE  LYS A  67     -19.225  18.961 -17.604  1.00  0.95           H  
ATOM    968 2HE  LYS A  67     -18.899  19.892 -19.074  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67     -17.115  18.358 -18.592  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67     -16.552  19.895 -18.483  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67     -16.802  19.000 -17.116  1.00  0.95           H  
ATOM    972  N   VAL A  68     -19.625  23.773 -12.110  1.00  0.93           N  
ATOM    973  CA  VAL A  68     -19.749  25.085 -11.493  1.00  0.93           C  
ATOM    974  C   VAL A  68     -19.727  25.012  -9.971  1.00  0.93           C  
ATOM    975  O   VAL A  68     -19.034  25.783  -9.309  1.00  0.93           O  
ATOM    976  CB  VAL A  68     -21.055  25.763 -11.935  1.00  0.93           C  
ATOM    977  CG1 VAL A  68     -21.210  27.100 -11.222  1.00  0.93           C  
ATOM    978  CG2 VAL A  68     -21.050  25.938 -13.437  1.00  0.93           C  
ATOM    979  H   VAL A  68     -20.361  23.099 -11.940  1.00  0.93           H  
ATOM    980  HA  VAL A  68     -18.912  25.701 -11.819  1.00  0.93           H  
ATOM    981  HB  VAL A  68     -21.894  25.139 -11.651  1.00  0.93           H  
ATOM    982 1HG1 VAL A  68     -22.145  27.568 -11.525  1.00  0.93           H  
ATOM    983 2HG1 VAL A  68     -21.220  26.938 -10.145  1.00  0.93           H  
ATOM    984 3HG1 VAL A  68     -20.378  27.749 -11.483  1.00  0.93           H  
ATOM    985 1HG2 VAL A  68     -21.980  26.409 -13.749  1.00  0.93           H  
ATOM    986 2HG2 VAL A  68     -20.208  26.566 -13.726  1.00  0.93           H  
ATOM    987 3HG2 VAL A  68     -20.960  24.964 -13.920  1.00  0.93           H  
ATOM    988  N   TYR A  69     -20.515  24.094  -9.420  1.00  0.91           N  
ATOM    989  CA  TYR A  69     -20.729  24.027  -7.972  1.00  0.91           C  
ATOM    990  C   TYR A  69     -19.941  22.942  -7.224  1.00  0.91           C  
ATOM    991  O   TYR A  69     -20.205  22.681  -6.049  1.00  0.91           O  
ATOM    992  CB  TYR A  69     -22.220  23.873  -7.725  1.00  0.91           C  
ATOM    993  CG  TYR A  69     -22.988  25.075  -8.201  1.00  0.91           C  
ATOM    994  CD1 TYR A  69     -23.667  25.032  -9.399  1.00  0.91           C  
ATOM    995  CD2 TYR A  69     -23.007  26.222  -7.439  1.00  0.91           C  
ATOM    996  CE1 TYR A  69     -24.375  26.127  -9.836  1.00  0.91           C  
ATOM    997  CE2 TYR A  69     -23.713  27.328  -7.868  1.00  0.91           C  
ATOM    998  CZ  TYR A  69     -24.400  27.281  -9.064  1.00  0.91           C  
ATOM    999  OH  TYR A  69     -25.102  28.381  -9.499  1.00  0.91           O  
ATOM   1000  H   TYR A  69     -21.030  23.467 -10.036  1.00  0.91           H  
ATOM   1001  HA  TYR A  69     -20.422  24.985  -7.551  1.00  0.91           H  
ATOM   1002 1HB  TYR A  69     -22.595  22.990  -8.252  1.00  0.91           H  
ATOM   1003 2HB  TYR A  69     -22.409  23.735  -6.661  1.00  0.91           H  
ATOM   1004  HD1 TYR A  69     -23.636  24.132 -10.003  1.00  0.91           H  
ATOM   1005  HD2 TYR A  69     -22.468  26.248  -6.502  1.00  0.91           H  
ATOM   1006  HE1 TYR A  69     -24.908  26.085 -10.786  1.00  0.91           H  
ATOM   1007  HE2 TYR A  69     -23.729  28.235  -7.261  1.00  0.91           H  
ATOM   1008  HH  TYR A  69     -25.555  28.169 -10.319  1.00  0.91           H  
ATOM   1009  N   GLY A  70     -18.963  22.339  -7.895  1.00  0.90           N  
ATOM   1010  CA  GLY A  70     -18.119  21.286  -7.319  1.00  0.90           C  
ATOM   1011  C   GLY A  70     -18.900  20.027  -6.950  1.00  0.90           C  
ATOM   1012  O   GLY A  70     -19.742  19.564  -7.714  1.00  0.90           O  
ATOM   1013  H   GLY A  70     -18.795  22.623  -8.851  1.00  0.90           H  
ATOM   1014 1HA  GLY A  70     -17.336  21.028  -8.033  1.00  0.90           H  
ATOM   1015 2HA  GLY A  70     -17.618  21.673  -6.432  1.00  0.90           H  
ATOM   1016  N   THR A  71     -18.629  19.437  -5.796  1.00  0.89           N  
ATOM   1017  CA  THR A  71     -19.347  18.217  -5.460  1.00  0.89           C  
ATOM   1018  C   THR A  71     -20.740  18.520  -4.908  1.00  0.89           C  
ATOM   1019  O   THR A  71     -20.929  19.361  -4.015  1.00  0.89           O  
ATOM   1020  CB  THR A  71     -18.541  17.326  -4.511  1.00  0.89           C  
ATOM   1021  OG1 THR A  71     -17.298  16.985  -5.141  1.00  0.89           O  
ATOM   1022  CG2 THR A  71     -19.325  16.047  -4.205  1.00  0.89           C  
ATOM   1023  H   THR A  71     -17.921  19.815  -5.167  1.00  0.89           H  
ATOM   1024  HA  THR A  71     -19.479  17.646  -6.372  1.00  0.89           H  
ATOM   1025  HB  THR A  71     -18.323  17.865  -3.607  1.00  0.89           H  
ATOM   1026  HG1 THR A  71     -16.669  17.709  -4.989  1.00  0.89           H  
ATOM   1027 1HG2 THR A  71     -18.738  15.428  -3.552  1.00  0.89           H  
ATOM   1028 2HG2 THR A  71     -20.268  16.285  -3.721  1.00  0.89           H  
ATOM   1029 3HG2 THR A  71     -19.525  15.522  -5.129  1.00  0.89           H  
ATOM   1030  N   VAL A  72     -21.720  17.826  -5.483  1.00  0.90           N  
ATOM   1031  CA  VAL A  72     -23.126  17.976  -5.164  1.00  0.90           C  
ATOM   1032  C   VAL A  72     -23.755  16.688  -4.644  1.00  0.90           C  
ATOM   1033  O   VAL A  72     -23.587  15.620  -5.238  1.00  0.90           O  
ATOM   1034  CB  VAL A  72     -23.907  18.355  -6.446  1.00  0.90           C  
ATOM   1035  CG1 VAL A  72     -25.385  18.497  -6.126  1.00  0.90           C  
ATOM   1036  CG2 VAL A  72     -23.304  19.622  -7.116  1.00  0.90           C  
ATOM   1037  H   VAL A  72     -21.462  17.171  -6.212  1.00  0.90           H  
ATOM   1038  HA  VAL A  72     -23.233  18.750  -4.407  1.00  0.90           H  
ATOM   1039  HB  VAL A  72     -23.820  17.531  -7.142  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  72     -25.940  18.708  -7.018  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  72     -25.743  17.583  -5.704  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  72     -25.533  19.283  -5.429  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  72     -23.847  19.842  -8.029  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  72     -23.352  20.468  -6.473  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  72     -22.262  19.429  -7.359  1.00  0.90           H  
ATOM   1046  N   LEU A  73     -24.476  16.793  -3.529  1.00  0.92           N  
ATOM   1047  CA  LEU A  73     -25.248  15.681  -2.980  1.00  0.92           C  
ATOM   1048  C   LEU A  73     -26.729  15.909  -3.224  1.00  0.92           C  
ATOM   1049  O   LEU A  73     -27.289  16.928  -2.796  1.00  0.92           O  
ATOM   1050  CB  LEU A  73     -25.028  15.528  -1.482  1.00  0.92           C  
ATOM   1051  CG  LEU A  73     -25.935  14.500  -0.748  1.00  0.92           C  
ATOM   1052  CD1 LEU A  73     -25.647  13.107  -1.204  1.00  0.92           C  
ATOM   1053  CD2 LEU A  73     -25.732  14.642   0.747  1.00  0.92           C  
ATOM   1054  H   LEU A  73     -24.535  17.700  -3.064  1.00  0.92           H  
ATOM   1055  HA  LEU A  73     -24.954  14.760  -3.484  1.00  0.92           H  
ATOM   1056 1HB  LEU A  73     -23.997  15.239  -1.309  1.00  0.92           H  
ATOM   1057 2HB  LEU A  73     -25.199  16.485  -1.027  1.00  0.92           H  
ATOM   1058  HG  LEU A  73     -26.980  14.716  -0.983  1.00  0.92           H  
ATOM   1059 1HD1 LEU A  73     -26.304  12.431  -0.677  1.00  0.92           H  
ATOM   1060 2HD1 LEU A  73     -25.822  13.024  -2.280  1.00  0.92           H  
ATOM   1061 3HD1 LEU A  73     -24.615  12.864  -0.975  1.00  0.92           H  
ATOM   1062 1HD2 LEU A  73     -26.387  13.951   1.266  1.00  0.92           H  
ATOM   1063 2HD2 LEU A  73     -24.692  14.429   1.012  1.00  0.92           H  
ATOM   1064 3HD2 LEU A  73     -25.973  15.661   1.060  1.00  0.92           H  
ATOM   1065  N   VAL A  74     -27.352  14.948  -3.892  1.00  0.94           N  
ATOM   1066  CA  VAL A  74     -28.761  14.959  -4.229  1.00  0.94           C  
ATOM   1067  C   VAL A  74     -29.511  13.802  -3.594  1.00  0.94           C  
ATOM   1068  O   VAL A  74     -29.089  12.643  -3.685  1.00  0.94           O  
ATOM   1069  CB  VAL A  74     -28.924  14.870  -5.752  1.00  0.94           C  
ATOM   1070  CG1 VAL A  74     -30.356  14.779  -6.124  1.00  0.94           C  
ATOM   1071  CG2 VAL A  74     -28.340  16.049  -6.382  1.00  0.94           C  
ATOM   1072  H   VAL A  74     -26.808  14.155  -4.221  1.00  0.94           H  
ATOM   1073  HA  VAL A  74     -29.193  15.884  -3.870  1.00  0.94           H  
ATOM   1074  HB  VAL A  74     -28.423  13.995  -6.104  1.00  0.94           H  
ATOM   1075 1HG1 VAL A  74     -30.445  14.706  -7.195  1.00  0.94           H  
ATOM   1076 2HG1 VAL A  74     -30.797  13.900  -5.666  1.00  0.94           H  
ATOM   1077 3HG1 VAL A  74     -30.851  15.659  -5.781  1.00  0.94           H  
ATOM   1078 1HG2 VAL A  74     -28.463  15.973  -7.434  1.00  0.94           H  
ATOM   1079 2HG2 VAL A  74     -28.849  16.911  -6.031  1.00  0.94           H  
ATOM   1080 3HG2 VAL A  74     -27.297  16.101  -6.137  1.00  0.94           H  
ATOM   1081  N   LEU A  75     -30.614  14.114  -2.927  1.00  0.97           N  
ATOM   1082  CA  LEU A  75     -31.424  13.076  -2.315  1.00  0.97           C  
ATOM   1083  C   LEU A  75     -32.814  13.098  -2.945  1.00  0.97           C  
ATOM   1084  O   LEU A  75     -33.495  14.127  -2.944  1.00  0.97           O  
ATOM   1085  CB  LEU A  75     -31.473  13.262  -0.797  1.00  0.97           C  
ATOM   1086  CG  LEU A  75     -30.083  13.264  -0.078  1.00  0.97           C  
ATOM   1087  CD1 LEU A  75     -30.259  13.549   1.376  1.00  0.97           C  
ATOM   1088  CD2 LEU A  75     -29.430  11.949  -0.249  1.00  0.97           C  
ATOM   1089  H   LEU A  75     -30.914  15.088  -2.895  1.00  0.97           H  
ATOM   1090  HA  LEU A  75     -30.978  12.106  -2.519  1.00  0.97           H  
ATOM   1091 1HB  LEU A  75     -31.966  14.207  -0.576  1.00  0.97           H  
ATOM   1092 2HB  LEU A  75     -32.071  12.456  -0.379  1.00  0.97           H  
ATOM   1093  HG  LEU A  75     -29.453  14.047  -0.503  1.00  0.97           H  
ATOM   1094 1HD1 LEU A  75     -29.285  13.546   1.855  1.00  0.97           H  
ATOM   1095 2HD1 LEU A  75     -30.731  14.517   1.502  1.00  0.97           H  
ATOM   1096 3HD1 LEU A  75     -30.879  12.787   1.826  1.00  0.97           H  
ATOM   1097 1HD2 LEU A  75     -28.467  11.955   0.252  1.00  0.97           H  
ATOM   1098 2HD2 LEU A  75     -30.063  11.186   0.186  1.00  0.97           H  
ATOM   1099 3HD2 LEU A  75     -29.290  11.747  -1.302  1.00  0.97           H  
ATOM   1100  N   ASP A  76     -33.208  11.980  -3.541  1.00  0.99           N  
ATOM   1101  CA  ASP A  76     -34.498  11.847  -4.226  1.00  0.99           C  
ATOM   1102  C   ASP A  76     -34.765  12.949  -5.259  1.00  0.99           C  
ATOM   1103  O   ASP A  76     -35.887  13.434  -5.385  1.00  0.99           O  
ATOM   1104  CB  ASP A  76     -35.645  11.813  -3.210  1.00  0.99           C  
ATOM   1105  CG  ASP A  76     -35.568  10.599  -2.330  1.00  0.99           C  
ATOM   1106  OD1 ASP A  76     -35.092   9.585  -2.810  1.00  0.99           O  
ATOM   1107  OD2 ASP A  76     -35.981  10.668  -1.204  1.00  0.99           O  
ATOM   1108  H   ASP A  76     -32.582  11.175  -3.502  1.00  0.99           H  
ATOM   1109  HA  ASP A  76     -34.494  10.894  -4.755  1.00  0.99           H  
ATOM   1110 1HB  ASP A  76     -35.624  12.710  -2.590  1.00  0.99           H  
ATOM   1111 2HB  ASP A  76     -36.599  11.805  -3.740  1.00  0.99           H  
ATOM   1112  N   GLY A  77     -33.733  13.327  -6.010  1.00  0.99           N  
ATOM   1113  CA  GLY A  77     -33.846  14.335  -7.065  1.00  0.99           C  
ATOM   1114  C   GLY A  77     -33.651  15.782  -6.591  1.00  0.99           C  
ATOM   1115  O   GLY A  77     -33.590  16.692  -7.420  1.00  0.99           O  
ATOM   1116  H   GLY A  77     -32.840  12.890  -5.841  1.00  0.99           H  
ATOM   1117 1HA  GLY A  77     -33.115  14.113  -7.843  1.00  0.99           H  
ATOM   1118 2HA  GLY A  77     -34.826  14.247  -7.532  1.00  0.99           H  
ATOM   1119  N   ILE A  78     -33.533  15.996  -5.275  1.00  0.97           N  
ATOM   1120  CA  ILE A  78     -33.370  17.344  -4.731  1.00  0.97           C  
ATOM   1121  C   ILE A  78     -31.964  17.598  -4.193  1.00  0.97           C  
ATOM   1122  O   ILE A  78     -31.416  16.795  -3.431  1.00  0.97           O  
ATOM   1123  CB  ILE A  78     -34.407  17.597  -3.621  1.00  0.97           C  
ATOM   1124  CG1 ILE A  78     -35.826  17.329  -4.165  1.00  0.97           C  
ATOM   1125  CG2 ILE A  78     -34.309  19.036  -3.110  1.00  0.97           C  
ATOM   1126  CD1 ILE A  78     -36.210  18.195  -5.353  1.00  0.97           C  
ATOM   1127  H   ILE A  78     -33.590  15.218  -4.618  1.00  0.97           H  
ATOM   1128  HA  ILE A  78     -33.549  18.055  -5.518  1.00  0.97           H  
ATOM   1129  HB  ILE A  78     -34.230  16.901  -2.798  1.00  0.97           H  
ATOM   1130 1HG1 ILE A  78     -35.902  16.277  -4.459  1.00  0.97           H  
ATOM   1131 2HG1 ILE A  78     -36.543  17.513  -3.362  1.00  0.97           H  
ATOM   1132 1HG2 ILE A  78     -35.047  19.193  -2.327  1.00  0.97           H  
ATOM   1133 2HG2 ILE A  78     -33.315  19.220  -2.708  1.00  0.97           H  
ATOM   1134 3HG2 ILE A  78     -34.497  19.729  -3.931  1.00  0.97           H  
ATOM   1135 1HD1 ILE A  78     -37.210  17.949  -5.660  1.00  0.97           H  
ATOM   1136 2HD1 ILE A  78     -36.161  19.248  -5.073  1.00  0.97           H  
ATOM   1137 3HD1 ILE A  78     -35.533  18.013  -6.176  1.00  0.97           H  
ATOM   1138  N   VAL A  79     -31.341  18.700  -4.590  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -30.009  18.951  -4.078  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -30.099  19.205  -2.585  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -30.839  20.085  -2.145  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -29.382  20.181  -4.780  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -28.039  20.506  -4.141  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -29.212  19.915  -6.264  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -31.781  19.379  -5.213  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -29.381  18.088  -4.243  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -30.041  21.047  -4.647  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -27.606  21.378  -4.629  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -28.183  20.721  -3.086  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -27.379  19.659  -4.243  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -28.790  20.804  -6.737  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -28.552  19.078  -6.422  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -30.193  19.705  -6.687  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -29.339  18.447  -1.803  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -29.319  18.660  -0.366  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -28.247  19.662  -0.041  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -28.443  20.568   0.768  1.00  0.89           O  
ATOM   1158  CB  GLN A  80     -29.066  17.380   0.430  1.00  0.89           C  
ATOM   1159  CG  GLN A  80     -29.098  17.660   1.959  1.00  0.89           C  
ATOM   1160  CD  GLN A  80     -29.028  16.439   2.874  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80     -28.167  15.568   2.775  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80     -29.976  16.381   3.804  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -28.753  17.737  -2.222  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -30.277  19.076  -0.057  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80     -29.820  16.634   0.186  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80     -28.088  16.969   0.166  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80     -28.238  18.293   2.193  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -30.018  18.197   2.189  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80     -30.009  15.616   4.448  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80     -30.662  17.113   3.874  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -27.094  19.484  -0.672  1.00  0.86           N  
ATOM   1172  CA  CYS A  81     -25.994  20.389  -0.399  1.00  0.86           C  
ATOM   1173  C   CYS A  81     -24.925  20.327  -1.454  1.00  0.86           C  
ATOM   1174  O   CYS A  81     -24.780  19.326  -2.166  1.00  0.86           O  
ATOM   1175  CB  CYS A  81     -25.306  20.031   0.905  1.00  0.86           C  
ATOM   1176  SG  CYS A  81     -24.488  18.469   0.833  1.00  0.86           S  
ATOM   1177  H   CYS A  81     -27.003  18.717  -1.339  1.00  0.86           H  
ATOM   1178  HA  CYS A  81     -26.380  21.408  -0.347  1.00  0.86           H  
ATOM   1179 1HB  CYS A  81     -24.561  20.788   1.150  1.00  0.86           H  
ATOM   1180 2HB  CYS A  81     -26.029  20.003   1.722  1.00  0.86           H  
ATOM   1181  HG  CYS A  81     -24.585  18.166   2.154  1.00  0.86           H  
ATOM   1182  N   THR A  82     -24.122  21.375  -1.487  1.00  0.84           N  
ATOM   1183  CA  THR A  82     -22.948  21.416  -2.328  1.00  0.84           C  
ATOM   1184  C   THR A  82     -21.778  21.954  -1.536  1.00  0.84           C  
ATOM   1185  O   THR A  82     -21.960  22.760  -0.619  1.00  0.84           O  
ATOM   1186  CB  THR A  82     -23.195  22.286  -3.585  1.00  0.84           C  
ATOM   1187  OG1 THR A  82     -23.427  23.672  -3.228  1.00  0.84           O  
ATOM   1188  CG2 THR A  82     -24.426  21.812  -4.290  1.00  0.84           C  
ATOM   1189  H   THR A  82     -24.327  22.158  -0.883  1.00  0.84           H  
ATOM   1190  HA  THR A  82     -22.702  20.403  -2.644  1.00  0.84           H  
ATOM   1191  HB  THR A  82     -22.333  22.201  -4.257  1.00  0.84           H  
ATOM   1192  HG1 THR A  82     -23.816  24.132  -3.991  1.00  0.84           H  
ATOM   1193 1HG2 THR A  82     -24.586  22.387  -5.184  1.00  0.84           H  
ATOM   1194 2HG2 THR A  82     -24.285  20.801  -4.537  1.00  0.84           H  
ATOM   1195 3HG2 THR A  82     -25.292  21.911  -3.649  1.00  0.84           H  
ATOM   1196  N   GLU A  83     -20.564  21.642  -1.966  1.00  0.83           N  
ATOM   1197  CA  GLU A  83     -19.390  22.205  -1.293  1.00  0.83           C  
ATOM   1198  C   GLU A  83     -19.355  23.749  -1.352  1.00  0.83           C  
ATOM   1199  O   GLU A  83     -18.616  24.384  -0.601  1.00  0.83           O  
ATOM   1200  CB  GLU A  83     -18.088  21.606  -1.833  1.00  0.83           C  
ATOM   1201  CG  GLU A  83     -17.717  21.981  -3.257  1.00  0.83           C  
ATOM   1202  CD  GLU A  83     -16.408  21.336  -3.702  1.00  0.83           C  
ATOM   1203  OE1 GLU A  83     -16.458  20.310  -4.341  1.00  0.83           O  
ATOM   1204  OE2 GLU A  83     -15.370  21.872  -3.406  1.00  0.83           O  
ATOM   1205  H   GLU A  83     -20.472  20.964  -2.731  1.00  0.83           H  
ATOM   1206  HA  GLU A  83     -19.448  21.927  -0.246  1.00  0.83           H  
ATOM   1207 1HB  GLU A  83     -17.263  21.902  -1.186  1.00  0.83           H  
ATOM   1208 2HB  GLU A  83     -18.154  20.519  -1.794  1.00  0.83           H  
ATOM   1209 1HG  GLU A  83     -18.523  21.666  -3.923  1.00  0.83           H  
ATOM   1210 2HG  GLU A  83     -17.629  23.064  -3.330  1.00  0.83           H  
ATOM   1211  N   PHE A  84     -20.110  24.335  -2.289  1.00  0.84           N  
ATOM   1212  CA  PHE A  84     -20.208  25.778  -2.474  1.00  0.84           C  
ATOM   1213  C   PHE A  84     -21.271  26.441  -1.562  1.00  0.84           C  
ATOM   1214  O   PHE A  84     -20.956  27.368  -0.810  1.00  0.84           O  
ATOM   1215  CB  PHE A  84     -20.550  26.067  -3.939  1.00  0.84           C  
ATOM   1216  CG  PHE A  84     -20.683  27.514  -4.300  1.00  0.84           C  
ATOM   1217  CD1 PHE A  84     -19.566  28.317  -4.447  1.00  0.84           C  
ATOM   1218  CD2 PHE A  84     -21.934  28.080  -4.490  1.00  0.84           C  
ATOM   1219  CE1 PHE A  84     -19.698  29.652  -4.785  1.00  0.84           C  
ATOM   1220  CE2 PHE A  84     -22.071  29.404  -4.823  1.00  0.84           C  
ATOM   1221  CZ  PHE A  84     -20.953  30.196  -4.975  1.00  0.84           C  
ATOM   1222  H   PHE A  84     -20.665  23.733  -2.880  1.00  0.84           H  
ATOM   1223  HA  PHE A  84     -19.236  26.216  -2.244  1.00  0.84           H  
ATOM   1224 1HB  PHE A  84     -19.787  25.624  -4.583  1.00  0.84           H  
ATOM   1225 2HB  PHE A  84     -21.492  25.575  -4.184  1.00  0.84           H  
ATOM   1226  HD1 PHE A  84     -18.576  27.885  -4.297  1.00  0.84           H  
ATOM   1227  HD2 PHE A  84     -22.827  27.462  -4.369  1.00  0.84           H  
ATOM   1228  HE1 PHE A  84     -18.812  30.275  -4.901  1.00  0.84           H  
ATOM   1229  HE2 PHE A  84     -23.071  29.820  -4.963  1.00  0.84           H  
ATOM   1230  HZ  PHE A  84     -21.060  31.246  -5.238  1.00  0.84           H  
ATOM   1231  N   ASP A  85     -22.536  25.977  -1.631  1.00  0.85           N  
ATOM   1232  CA  ASP A  85     -23.631  26.604  -0.858  1.00  0.85           C  
ATOM   1233  C   ASP A  85     -23.792  26.157   0.587  1.00  0.85           C  
ATOM   1234  O   ASP A  85     -24.482  26.840   1.354  1.00  0.85           O  
ATOM   1235  CB  ASP A  85     -25.019  26.404  -1.496  1.00  0.85           C  
ATOM   1236  CG  ASP A  85     -25.345  27.212  -2.740  1.00  0.85           C  
ATOM   1237  OD1 ASP A  85     -24.775  28.250  -2.944  1.00  0.85           O  
ATOM   1238  OD2 ASP A  85     -26.220  26.791  -3.478  1.00  0.85           O  
ATOM   1239  H   ASP A  85     -22.742  25.176  -2.218  1.00  0.85           H  
ATOM   1240  HA  ASP A  85     -23.434  27.676  -0.843  1.00  0.85           H  
ATOM   1241 1HB  ASP A  85     -25.128  25.348  -1.752  1.00  0.85           H  
ATOM   1242 2HB  ASP A  85     -25.780  26.624  -0.746  1.00  0.85           H  
ATOM   1243  N   GLU A  86     -23.143  25.062   0.987  1.00  0.87           N  
ATOM   1244  CA  GLU A  86     -23.312  24.556   2.346  1.00  0.87           C  
ATOM   1245  C   GLU A  86     -22.933  25.591   3.385  1.00  0.87           C  
ATOM   1246  O   GLU A  86     -23.528  25.631   4.456  1.00  0.87           O  
ATOM   1247  CB  GLU A  86     -22.489  23.305   2.571  1.00  0.87           C  
ATOM   1248  CG  GLU A  86     -22.713  22.599   3.933  1.00  0.87           C  
ATOM   1249  CD  GLU A  86     -24.071  22.034   4.100  1.00  0.87           C  
ATOM   1250  OE1 GLU A  86     -24.853  22.085   3.199  1.00  0.87           O  
ATOM   1251  OE2 GLU A  86     -24.312  21.490   5.145  1.00  0.87           O  
ATOM   1252  H   GLU A  86     -22.579  24.515   0.333  1.00  0.87           H  
ATOM   1253  HA  GLU A  86     -24.363  24.303   2.485  1.00  0.87           H  
ATOM   1254 1HB  GLU A  86     -22.719  22.582   1.793  1.00  0.87           H  
ATOM   1255 2HB  GLU A  86     -21.437  23.559   2.474  1.00  0.87           H  
ATOM   1256 1HG  GLU A  86     -22.016  21.808   4.091  1.00  0.87           H  
ATOM   1257 2HG  GLU A  86     -22.544  23.335   4.719  1.00  0.87           H  
ATOM   1258  N   PHE A  87     -21.935  26.419   3.091  1.00  0.87           N  
ATOM   1259  CA  PHE A  87     -21.503  27.420   4.051  1.00  0.87           C  
ATOM   1260  C   PHE A  87     -22.625  28.397   4.331  1.00  0.87           C  
ATOM   1261  O   PHE A  87     -23.142  28.447   5.440  1.00  0.87           O  
ATOM   1262  CB  PHE A  87     -20.301  28.179   3.506  1.00  0.87           C  
ATOM   1263  CG  PHE A  87     -19.063  27.372   3.539  1.00  0.87           C  
ATOM   1264  CD1 PHE A  87     -18.697  26.603   2.441  1.00  0.87           C  
ATOM   1265  CD2 PHE A  87     -18.248  27.378   4.658  1.00  0.87           C  
ATOM   1266  CE1 PHE A  87     -17.545  25.847   2.469  1.00  0.87           C  
ATOM   1267  CE2 PHE A  87     -17.092  26.622   4.690  1.00  0.87           C  
ATOM   1268  CZ  PHE A  87     -16.740  25.853   3.595  1.00  0.87           C  
ATOM   1269  H   PHE A  87     -21.485  26.347   2.186  1.00  0.87           H  
ATOM   1270  HA  PHE A  87     -21.233  26.930   4.986  1.00  0.87           H  
ATOM   1271 1HB  PHE A  87     -20.488  28.480   2.476  1.00  0.87           H  
ATOM   1272 2HB  PHE A  87     -20.140  29.084   4.096  1.00  0.87           H  
ATOM   1273  HD1 PHE A  87     -19.336  26.593   1.547  1.00  0.87           H  
ATOM   1274  HD2 PHE A  87     -18.536  27.990   5.523  1.00  0.87           H  
ATOM   1275  HE1 PHE A  87     -17.275  25.243   1.597  1.00  0.87           H  
ATOM   1276  HE2 PHE A  87     -16.460  26.631   5.578  1.00  0.87           H  
ATOM   1277  HZ  PHE A  87     -15.830  25.254   3.617  1.00  0.87           H  
ATOM   1278  N   ALA A  88     -23.078  29.124   3.316  1.00  0.86           N  
ATOM   1279  CA  ALA A  88     -24.125  30.104   3.557  1.00  0.86           C  
ATOM   1280  C   ALA A  88     -25.372  29.461   4.148  1.00  0.86           C  
ATOM   1281  O   ALA A  88     -26.003  30.005   5.062  1.00  0.86           O  
ATOM   1282  CB  ALA A  88     -24.488  30.784   2.247  1.00  0.86           C  
ATOM   1283  H   ALA A  88     -22.674  29.026   2.397  1.00  0.86           H  
ATOM   1284  HA  ALA A  88     -23.752  30.835   4.272  1.00  0.86           H  
ATOM   1285 1HB  ALA A  88     -25.260  31.531   2.427  1.00  0.86           H  
ATOM   1286 2HB  ALA A  88     -23.610  31.265   1.826  1.00  0.86           H  
ATOM   1287 3HB  ALA A  88     -24.863  30.037   1.545  1.00  0.86           H  
ATOM   1288  N   TYR A  89     -25.714  28.278   3.651  1.00  0.84           N  
ATOM   1289  CA  TYR A  89     -26.893  27.581   4.111  1.00  0.84           C  
ATOM   1290  C   TYR A  89     -26.833  27.239   5.602  1.00  0.84           C  
ATOM   1291  O   TYR A  89     -27.725  27.616   6.377  1.00  0.84           O  
ATOM   1292  CB  TYR A  89     -27.054  26.333   3.256  1.00  0.84           C  
ATOM   1293  CG  TYR A  89     -28.160  25.477   3.612  1.00  0.84           C  
ATOM   1294  CD1 TYR A  89     -29.417  25.825   3.225  1.00  0.84           C  
ATOM   1295  CD2 TYR A  89     -27.929  24.323   4.315  1.00  0.84           C  
ATOM   1296  CE1 TYR A  89     -30.456  25.034   3.546  1.00  0.84           C  
ATOM   1297  CE2 TYR A  89     -28.975  23.517   4.653  1.00  0.84           C  
ATOM   1298  CZ  TYR A  89     -30.235  23.864   4.277  1.00  0.84           C  
ATOM   1299  OH  TYR A  89     -31.287  23.079   4.638  1.00  0.84           O  
ATOM   1300  H   TYR A  89     -25.154  27.846   2.915  1.00  0.84           H  
ATOM   1301  HA  TYR A  89     -27.754  28.231   3.953  1.00  0.84           H  
ATOM   1302 1HB  TYR A  89     -27.169  26.623   2.210  1.00  0.84           H  
ATOM   1303 2HB  TYR A  89     -26.142  25.742   3.324  1.00  0.84           H  
ATOM   1304  HD1 TYR A  89     -29.575  26.739   2.667  1.00  0.84           H  
ATOM   1305  HD2 TYR A  89     -26.917  24.059   4.605  1.00  0.84           H  
ATOM   1306  HE1 TYR A  89     -31.442  25.323   3.239  1.00  0.84           H  
ATOM   1307  HE2 TYR A  89     -28.813  22.600   5.223  1.00  0.84           H  
ATOM   1308  HH  TYR A  89     -30.986  22.414   5.318  1.00  0.84           H  
ATOM   1309  N   GLN A  90     -25.769  26.550   6.018  1.00  0.81           N  
ATOM   1310  CA  GLN A  90     -25.659  26.133   7.401  1.00  0.81           C  
ATOM   1311  C   GLN A  90     -25.341  27.266   8.328  1.00  0.81           C  
ATOM   1312  O   GLN A  90     -25.808  27.286   9.467  1.00  0.81           O  
ATOM   1313  CB  GLN A  90     -24.587  25.083   7.569  1.00  0.81           C  
ATOM   1314  CG  GLN A  90     -24.896  23.817   6.913  1.00  0.81           C  
ATOM   1315  CD  GLN A  90     -26.189  23.200   7.376  1.00  0.81           C  
ATOM   1316  OE1 GLN A  90     -26.835  23.685   8.313  1.00  0.81           O  
ATOM   1317  NE2 GLN A  90     -26.561  22.112   6.720  1.00  0.81           N  
ATOM   1318  H   GLN A  90     -25.030  26.284   5.364  1.00  0.81           H  
ATOM   1319  HA  GLN A  90     -26.615  25.709   7.702  1.00  0.81           H  
ATOM   1320 1HB  GLN A  90     -23.652  25.456   7.142  1.00  0.81           H  
ATOM   1321 2HB  GLN A  90     -24.410  24.899   8.626  1.00  0.81           H  
ATOM   1322 1HG  GLN A  90     -24.983  24.017   5.853  1.00  0.81           H  
ATOM   1323 2HG  GLN A  90     -24.091  23.118   7.088  1.00  0.81           H  
ATOM   1324 1HE2 GLN A  90     -27.436  21.616   6.939  1.00  0.81           H  
ATOM   1325 2HE2 GLN A  90     -25.956  21.766   5.973  1.00  0.81           H  
ATOM   1326  N   GLU A  91     -24.561  28.231   7.863  1.00  0.78           N  
ATOM   1327  CA  GLU A  91     -24.218  29.321   8.740  1.00  0.78           C  
ATOM   1328  C   GLU A  91     -25.481  30.076   9.128  1.00  0.78           C  
ATOM   1329  O   GLU A  91     -25.655  30.416  10.299  1.00  0.78           O  
ATOM   1330  CB  GLU A  91     -23.108  30.185   8.103  1.00  0.78           C  
ATOM   1331  CG  GLU A  91     -21.718  29.437   8.161  1.00  0.78           C  
ATOM   1332  CD  GLU A  91     -20.511  29.978   7.361  1.00  0.78           C  
ATOM   1333  OE1 GLU A  91     -20.672  30.285   6.214  1.00  0.78           O  
ATOM   1334  OE2 GLU A  91     -19.412  30.066   7.925  1.00  0.78           O  
ATOM   1335  H   GLU A  91     -24.189  28.205   6.917  1.00  0.78           H  
ATOM   1336  HA  GLU A  91     -23.796  28.892   9.647  1.00  0.78           H  
ATOM   1337 1HB  GLU A  91     -23.352  30.402   7.062  1.00  0.78           H  
ATOM   1338 2HB  GLU A  91     -23.018  31.140   8.622  1.00  0.78           H  
ATOM   1339 1HG  GLU A  91     -21.433  29.431   9.203  1.00  0.78           H  
ATOM   1340 2HG  GLU A  91     -21.889  28.403   7.863  1.00  0.78           H  
ATOM   1341  N   MET A  92     -26.425  30.261   8.207  1.00  0.74           N  
ATOM   1342  CA  MET A  92     -27.629  30.934   8.651  1.00  0.74           C  
ATOM   1343  C   MET A  92     -28.487  30.066   9.572  1.00  0.74           C  
ATOM   1344  O   MET A  92     -28.973  30.555  10.593  1.00  0.74           O  
ATOM   1345  CB  MET A  92     -28.455  31.380   7.465  1.00  0.74           C  
ATOM   1346  CG  MET A  92     -27.815  32.494   6.672  1.00  0.74           C  
ATOM   1347  SD  MET A  92     -27.384  33.891   7.719  1.00  0.74           S  
ATOM   1348  CE  MET A  92     -28.980  34.335   8.347  1.00  0.74           C  
ATOM   1349  H   MET A  92     -26.297  29.989   7.226  1.00  0.74           H  
ATOM   1350  HA  MET A  92     -27.334  31.817   9.217  1.00  0.74           H  
ATOM   1351 1HB  MET A  92     -28.590  30.531   6.785  1.00  0.74           H  
ATOM   1352 2HB  MET A  92     -29.443  31.701   7.794  1.00  0.74           H  
ATOM   1353 1HG  MET A  92     -26.907  32.125   6.193  1.00  0.74           H  
ATOM   1354 2HG  MET A  92     -28.500  32.835   5.892  1.00  0.74           H  
ATOM   1355 1HE  MET A  92     -28.889  35.179   9.026  1.00  0.74           H  
ATOM   1356 2HE  MET A  92     -29.636  34.596   7.515  1.00  0.74           H  
ATOM   1357 3HE  MET A  92     -29.394  33.489   8.884  1.00  0.74           H  
ATOM   1358  N   ILE A  93     -28.591  28.764   9.289  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -29.433  27.912  10.124  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -28.906  27.789  11.540  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -29.634  27.977  12.514  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -29.534  26.498   9.535  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -30.283  26.543   8.243  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -30.222  25.586  10.513  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -30.187  25.297   7.455  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -28.144  28.376   8.453  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -30.427  28.350  10.167  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -28.529  26.120   9.325  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -31.318  26.722   8.460  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -29.903  27.365   7.638  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -30.280  24.581  10.092  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -29.652  25.562  11.436  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -31.219  25.951  10.713  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -30.762  25.416   6.547  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -29.140  25.107   7.207  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -30.582  24.454   8.024  1.00  0.71           H  
ATOM   1377  N   THR A  94     -27.627  27.486  11.664  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -27.049  27.346  12.976  1.00  0.69           C  
ATOM   1379  C   THR A  94     -26.963  28.623  13.750  1.00  0.69           C  
ATOM   1380  O   THR A  94     -27.318  28.649  14.930  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -25.638  26.754  12.943  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -25.667  25.437  12.422  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -25.047  26.745  14.322  1.00  0.69           C  
ATOM   1384  H   THR A  94     -27.048  27.358  10.835  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -27.683  26.679  13.544  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -25.006  27.370  12.293  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -24.785  25.033  12.494  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -24.051  26.339  14.280  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -25.006  27.763  14.706  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -25.667  26.139  14.965  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -26.512  29.697  13.115  1.00  0.67           N  
ATOM   1392  CA  HIS A  95     -26.219  30.843  13.922  1.00  0.67           C  
ATOM   1393  C   HIS A  95     -27.473  31.606  14.324  1.00  0.67           C  
ATOM   1394  O   HIS A  95     -27.487  32.222  15.389  1.00  0.67           O  
ATOM   1395  CB  HIS A  95     -25.156  31.679  13.224  1.00  0.67           C  
ATOM   1396  CG  HIS A  95     -23.874  30.827  13.021  1.00  0.67           C  
ATOM   1397  ND1 HIS A  95     -23.248  30.145  14.056  1.00  0.67           N  
ATOM   1398  CD2 HIS A  95     -23.133  30.570  11.921  1.00  0.67           C  
ATOM   1399  CE1 HIS A  95     -22.199  29.482  13.573  1.00  0.67           C  
ATOM   1400  NE2 HIS A  95     -22.116  29.710  12.293  1.00  0.67           N  
ATOM   1401  H   HIS A  95     -26.293  29.707  12.116  1.00  0.67           H  
ATOM   1402  HA  HIS A  95     -25.759  30.507  14.846  1.00  0.67           H  
ATOM   1403 1HB  HIS A  95     -25.522  32.018  12.256  1.00  0.67           H  
ATOM   1404 2HB  HIS A  95     -24.913  32.535  13.806  1.00  0.67           H  
ATOM   1405  HD2 HIS A  95     -23.312  30.953  10.935  1.00  0.67           H  
ATOM   1406  HE1 HIS A  95     -21.515  28.845  14.140  1.00  0.67           H  
ATOM   1407  HE2 HIS A  95     -21.382  29.300  11.677  1.00  0.67           H  
ATOM   1408  N   ILE A  96     -28.573  31.502  13.572  1.00  0.66           N  
ATOM   1409  CA  ILE A  96     -29.756  32.195  14.061  1.00  0.66           C  
ATOM   1410  C   ILE A  96     -30.196  31.617  15.413  1.00  0.66           C  
ATOM   1411  O   ILE A  96     -30.511  32.354  16.342  1.00  0.66           O  
ATOM   1412  CB  ILE A  96     -30.942  32.118  13.088  1.00  0.66           C  
ATOM   1413  CG1 ILE A  96     -30.690  32.923  11.820  1.00  0.66           C  
ATOM   1414  CG2 ILE A  96     -32.192  32.616  13.779  1.00  0.66           C  
ATOM   1415  CD1 ILE A  96     -31.716  32.609  10.745  1.00  0.66           C  
ATOM   1416  H   ILE A  96     -28.593  31.005  12.677  1.00  0.66           H  
ATOM   1417  HA  ILE A  96     -29.502  33.240  14.198  1.00  0.66           H  
ATOM   1418  HB  ILE A  96     -31.075  31.085  12.779  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  96     -30.745  33.989  12.056  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  96     -29.693  32.708  11.442  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  96     -33.028  32.544  13.095  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  96     -32.395  32.024  14.666  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  96     -32.042  33.650  14.068  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  96     -31.521  33.199   9.860  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  96     -31.660  31.547  10.493  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  96     -32.696  32.840  11.125  1.00  0.66           H  
ATOM   1427  N   ALA A  97     -30.241  30.299  15.553  1.00  0.65           N  
ATOM   1428  CA  ALA A  97     -30.655  29.764  16.848  1.00  0.65           C  
ATOM   1429  C   ALA A  97     -29.619  29.976  17.922  1.00  0.65           C  
ATOM   1430  O   ALA A  97     -29.929  30.387  19.047  1.00  0.65           O  
ATOM   1431  CB  ALA A  97     -30.892  28.288  16.789  1.00  0.65           C  
ATOM   1432  H   ALA A  97     -29.978  29.689  14.786  1.00  0.65           H  
ATOM   1433  HA  ALA A  97     -31.568  30.275  17.141  1.00  0.65           H  
ATOM   1434 1HB  ALA A  97     -31.206  27.959  17.772  1.00  0.65           H  
ATOM   1435 2HB  ALA A  97     -31.632  28.046  16.109  1.00  0.65           H  
ATOM   1436 3HB  ALA A  97     -29.967  27.782  16.509  1.00  0.65           H  
ATOM   1437  N   MET A  98     -28.364  29.726  17.572  1.00  0.65           N  
ATOM   1438  CA  MET A  98     -27.314  29.771  18.565  1.00  0.65           C  
ATOM   1439  C   MET A  98     -27.119  31.167  19.144  1.00  0.65           C  
ATOM   1440  O   MET A  98     -26.738  31.303  20.306  1.00  0.65           O  
ATOM   1441  CB  MET A  98     -26.043  29.238  17.953  1.00  0.65           C  
ATOM   1442  CG  MET A  98     -26.068  27.718  17.608  1.00  0.65           C  
ATOM   1443  SD  MET A  98     -26.298  26.673  18.976  1.00  0.65           S  
ATOM   1444  CE  MET A  98     -24.694  26.902  19.660  1.00  0.65           C  
ATOM   1445  H   MET A  98     -28.130  29.445  16.617  1.00  0.65           H  
ATOM   1446  HA  MET A  98     -27.602  29.115  19.384  1.00  0.65           H  
ATOM   1447 1HB  MET A  98     -25.804  29.798  17.057  1.00  0.65           H  
ATOM   1448 2HB  MET A  98     -25.251  29.379  18.666  1.00  0.65           H  
ATOM   1449 1HG  MET A  98     -26.870  27.514  16.921  1.00  0.65           H  
ATOM   1450 2HG  MET A  98     -25.127  27.448  17.132  1.00  0.65           H  
ATOM   1451 1HE  MET A  98     -24.620  26.339  20.572  1.00  0.65           H  
ATOM   1452 2HE  MET A  98     -23.938  26.561  18.949  1.00  0.65           H  
ATOM   1453 3HE  MET A  98     -24.530  27.955  19.868  1.00  0.65           H  
ATOM   1454  N   PHE A  99     -27.412  32.219  18.373  1.00  0.66           N  
ATOM   1455  CA  PHE A  99     -27.281  33.563  18.922  1.00  0.66           C  
ATOM   1456  C   PHE A  99     -28.601  34.131  19.456  1.00  0.66           C  
ATOM   1457  O   PHE A  99     -28.630  35.252  19.984  1.00  0.66           O  
ATOM   1458  CB  PHE A  99     -26.650  34.506  17.906  1.00  0.66           C  
ATOM   1459  CG  PHE A  99     -25.169  34.222  17.683  1.00  0.66           C  
ATOM   1460  CD1 PHE A  99     -24.719  33.686  16.518  1.00  0.66           C  
ATOM   1461  CD2 PHE A  99     -24.240  34.490  18.679  1.00  0.66           C  
ATOM   1462  CE1 PHE A  99     -23.381  33.432  16.320  1.00  0.66           C  
ATOM   1463  CE2 PHE A  99     -22.906  34.236  18.502  1.00  0.66           C  
ATOM   1464  CZ  PHE A  99     -22.470  33.705  17.324  1.00  0.66           C  
ATOM   1465  H   PHE A  99     -27.686  32.099  17.396  1.00  0.66           H  
ATOM   1466  HA  PHE A  99     -26.591  33.514  19.764  1.00  0.66           H  
ATOM   1467 1HB  PHE A  99     -27.168  34.402  16.948  1.00  0.66           H  
ATOM   1468 2HB  PHE A  99     -26.761  35.535  18.231  1.00  0.66           H  
ATOM   1469  HD1 PHE A  99     -25.441  33.472  15.746  1.00  0.66           H  
ATOM   1470  HD2 PHE A  99     -24.581  34.903  19.614  1.00  0.66           H  
ATOM   1471  HE1 PHE A  99     -23.049  33.005  15.377  1.00  0.66           H  
ATOM   1472  HE2 PHE A  99     -22.198  34.457  19.302  1.00  0.66           H  
ATOM   1473  HZ  PHE A  99     -21.409  33.496  17.180  1.00  0.66           H  
ATOM   1474  N   ALA A 100     -29.691  33.355  19.355  1.00  0.67           N  
ATOM   1475  CA  ALA A 100     -30.975  33.773  19.903  1.00  0.67           C  
ATOM   1476  C   ALA A 100     -30.985  33.318  21.353  1.00  0.67           C  
ATOM   1477  O   ALA A 100     -31.432  34.027  22.247  1.00  0.67           O  
ATOM   1478  CB  ALA A 100     -32.141  33.193  19.115  1.00  0.67           C  
ATOM   1479  H   ALA A 100     -29.625  32.429  18.941  1.00  0.67           H  
ATOM   1480  HA  ALA A 100     -31.040  34.860  19.879  1.00  0.67           H  
ATOM   1481 1HB  ALA A 100     -33.081  33.519  19.563  1.00  0.67           H  
ATOM   1482 2HB  ALA A 100     -32.092  33.541  18.081  1.00  0.67           H  
ATOM   1483 3HB  ALA A 100     -32.083  32.107  19.132  1.00  0.67           H  
ATOM   1484  N   HIS A 101     -30.468  32.114  21.583  1.00  0.68           N  
ATOM   1485  CA  HIS A 101     -30.337  31.598  22.938  1.00  0.68           C  
ATOM   1486  C   HIS A 101     -29.204  32.385  23.608  1.00  0.68           C  
ATOM   1487  O   HIS A 101     -28.190  32.675  22.978  1.00  0.68           O  
ATOM   1488  CB  HIS A 101     -30.050  30.102  22.927  1.00  0.68           C  
ATOM   1489  CG  HIS A 101     -30.149  29.440  24.276  1.00  0.68           C  
ATOM   1490  ND1 HIS A 101     -29.164  29.541  25.245  1.00  0.68           N  
ATOM   1491  CD2 HIS A 101     -31.115  28.662  24.803  1.00  0.68           C  
ATOM   1492  CE1 HIS A 101     -29.534  28.850  26.313  1.00  0.68           C  
ATOM   1493  NE2 HIS A 101     -30.711  28.309  26.070  1.00  0.68           N  
ATOM   1494  H   HIS A 101     -30.153  31.551  20.792  1.00  0.68           H  
ATOM   1495  HA  HIS A 101     -31.255  31.769  23.499  1.00  0.68           H  
ATOM   1496 1HB  HIS A 101     -30.761  29.608  22.258  1.00  0.68           H  
ATOM   1497 2HB  HIS A 101     -29.058  29.923  22.518  1.00  0.68           H  
ATOM   1498  HD2 HIS A 101     -32.037  28.368  24.309  1.00  0.68           H  
ATOM   1499  HE1 HIS A 101     -28.958  28.739  27.233  1.00  0.68           H  
ATOM   1500  HE2 HIS A 101     -31.230  27.718  26.711  1.00  0.68           H  
ATOM   1501  N   SER A 102     -29.344  32.746  24.874  1.00  0.68           N  
ATOM   1502  CA  SER A 102     -28.272  33.526  25.497  1.00  0.68           C  
ATOM   1503  C   SER A 102     -26.950  32.797  25.795  1.00  0.68           C  
ATOM   1504  O   SER A 102     -25.934  33.462  25.991  1.00  0.68           O  
ATOM   1505  CB  SER A 102     -28.767  34.118  26.790  1.00  0.68           C  
ATOM   1506  OG  SER A 102     -29.019  33.111  27.728  1.00  0.68           O  
ATOM   1507  H   SER A 102     -30.176  32.498  25.389  1.00  0.68           H  
ATOM   1508  HA  SER A 102     -28.044  34.350  24.818  1.00  0.68           H  
ATOM   1509 1HB  SER A 102     -28.017  34.805  27.180  1.00  0.68           H  
ATOM   1510 2HB  SER A 102     -29.676  34.691  26.607  1.00  0.68           H  
ATOM   1511  HG  SER A 102     -28.227  32.560  27.735  1.00  0.68           H  
ATOM   1512  N   ASN A 103     -26.950  31.463  25.896  1.00  0.68           N  
ATOM   1513  CA  ASN A 103     -25.707  30.740  26.207  1.00  0.68           C  
ATOM   1514  C   ASN A 103     -25.848  29.233  25.961  1.00  0.68           C  
ATOM   1515  O   ASN A 103     -25.823  28.482  26.933  1.00  0.68           O  
ATOM   1516  CB  ASN A 103     -25.295  30.957  27.663  1.00  0.68           C  
ATOM   1517  CG  ASN A 103     -23.892  30.484  27.979  1.00  0.68           C  
ATOM   1518  OD1 ASN A 103     -22.997  30.527  27.135  1.00  0.68           O  
ATOM   1519  ND2 ASN A 103     -23.686  30.042  29.198  1.00  0.68           N  
ATOM   1520  H   ASN A 103     -27.803  30.931  25.716  1.00  0.68           H  
ATOM   1521  HA  ASN A 103     -24.910  31.121  25.570  1.00  0.68           H  
ATOM   1522 1HB  ASN A 103     -25.362  32.009  27.923  1.00  0.68           H  
ATOM   1523 2HB  ASN A 103     -25.991  30.423  28.309  1.00  0.68           H  
ATOM   1524 1HD2 ASN A 103     -22.778  29.723  29.467  1.00  0.68           H  
ATOM   1525 2HD2 ASN A 103     -24.437  30.028  29.857  1.00  0.68           H  
ATOM   1526  N   PRO A 104     -26.042  28.744  24.731  1.00  0.68           N  
ATOM   1527  CA  PRO A 104     -26.294  27.339  24.461  1.00  0.68           C  
ATOM   1528  C   PRO A 104     -25.127  26.461  24.855  1.00  0.68           C  
ATOM   1529  O   PRO A 104     -23.999  26.721  24.452  1.00  0.68           O  
ATOM   1530  CB  PRO A 104     -26.502  27.325  22.948  1.00  0.68           C  
ATOM   1531  CG  PRO A 104     -25.835  28.580  22.445  1.00  0.68           C  
ATOM   1532  CD  PRO A 104     -25.972  29.598  23.558  1.00  0.68           C  
ATOM   1533  HA  PRO A 104     -27.205  27.031  24.994  1.00  0.68           H  
ATOM   1534 1HB  PRO A 104     -26.082  26.402  22.524  1.00  0.68           H  
ATOM   1535 2HB  PRO A 104     -27.572  27.314  22.731  1.00  0.68           H  
ATOM   1536 1HG  PRO A 104     -24.802  28.376  22.187  1.00  0.68           H  
ATOM   1537 2HG  PRO A 104     -26.325  28.923  21.523  1.00  0.68           H  
ATOM   1538 1HD  PRO A 104     -25.087  30.232  23.576  1.00  0.68           H  
ATOM   1539 2HD  PRO A 104     -26.890  30.184  23.437  1.00  0.68           H  
ATOM   1540  N   LYS A 105     -25.420  25.366  25.546  1.00  0.66           N  
ATOM   1541  CA  LYS A 105     -24.397  24.425  25.970  1.00  0.66           C  
ATOM   1542  C   LYS A 105     -24.614  23.060  25.334  1.00  0.66           C  
ATOM   1543  O   LYS A 105     -23.649  22.357  24.993  1.00  0.66           O  
ATOM   1544  CB  LYS A 105     -24.401  24.316  27.490  1.00  0.66           C  
ATOM   1545  CG  LYS A 105     -24.001  25.606  28.196  1.00  0.66           C  
ATOM   1546  CD  LYS A 105     -24.030  25.451  29.708  1.00  0.66           C  
ATOM   1547  CE  LYS A 105     -22.865  24.589  30.192  1.00  0.66           C  
ATOM   1548  NZ  LYS A 105     -22.786  24.539  31.676  1.00  0.66           N  
ATOM   1549  H   LYS A 105     -26.381  25.186  25.844  1.00  0.66           H  
ATOM   1550  HA  LYS A 105     -23.428  24.803  25.660  1.00  0.66           H  
ATOM   1551 1HB  LYS A 105     -25.405  24.045  27.828  1.00  0.66           H  
ATOM   1552 2HB  LYS A 105     -23.716  23.526  27.804  1.00  0.66           H  
ATOM   1553 1HG  LYS A 105     -22.993  25.889  27.877  1.00  0.66           H  
ATOM   1554 2HG  LYS A 105     -24.686  26.402  27.912  1.00  0.66           H  
ATOM   1555 1HD  LYS A 105     -23.965  26.436  30.172  1.00  0.66           H  
ATOM   1556 2HD  LYS A 105     -24.969  24.986  30.007  1.00  0.66           H  
ATOM   1557 1HE  LYS A 105     -22.986  23.576  29.810  1.00  0.66           H  
ATOM   1558 2HE  LYS A 105     -21.934  25.003  29.803  1.00  0.66           H  
ATOM   1559 1HZ  LYS A 105     -21.999  23.959  31.961  1.00  0.66           H  
ATOM   1560 2HZ  LYS A 105     -22.659  25.470  32.037  1.00  0.66           H  
ATOM   1561 3HZ  LYS A 105     -23.637  24.147  32.043  1.00  0.66           H  
ATOM   1562  N   ARG A 106     -25.896  22.710  25.159  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -26.288  21.413  24.599  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -27.111  21.583  23.327  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -28.202  22.183  23.337  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -27.100  20.603  25.595  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -26.381  20.172  26.849  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -27.281  19.381  27.754  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -27.759  18.172  27.099  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -27.036  17.043  26.971  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -25.802  17.003  27.441  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -27.550  15.982  26.372  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -26.622  23.358  25.485  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -25.387  20.855  24.355  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -27.960  21.193  25.913  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -27.480  19.704  25.112  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -25.527  19.552  26.589  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -26.036  21.053  27.392  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -26.739  19.091  28.652  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -28.153  19.981  28.029  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -28.735  18.176  26.747  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -25.405  17.820  27.897  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -25.238  16.169  27.345  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -28.499  16.006  26.009  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -27.001  15.146  26.273  1.00  0.65           H  
ATOM   1586  N   VAL A 107     -26.595  21.027  22.236  1.00  0.64           N  
ATOM   1587  CA  VAL A 107     -27.268  21.185  20.955  1.00  0.64           C  
ATOM   1588  C   VAL A 107     -27.573  19.846  20.288  1.00  0.64           C  
ATOM   1589  O   VAL A 107     -26.718  18.962  20.271  1.00  0.64           O  
ATOM   1590  CB  VAL A 107     -26.407  22.042  20.017  1.00  0.64           C  
ATOM   1591  CG1 VAL A 107     -27.129  22.244  18.668  1.00  0.64           C  
ATOM   1592  CG2 VAL A 107     -26.069  23.383  20.701  1.00  0.64           C  
ATOM   1593  H   VAL A 107     -25.705  20.524  22.304  1.00  0.64           H  
ATOM   1594  HA  VAL A 107     -28.203  21.705  21.126  1.00  0.64           H  
ATOM   1595  HB  VAL A 107     -25.481  21.516  19.808  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 107     -26.510  22.840  18.017  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 107     -27.325  21.284  18.195  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 107     -28.072  22.762  18.835  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 107     -25.447  23.968  20.041  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 107     -26.973  23.926  20.919  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 107     -25.527  23.204  21.626  1.00  0.64           H  
ATOM   1602  N   LEU A 108     -28.799  19.697  19.799  1.00  0.64           N  
ATOM   1603  CA  LEU A 108     -29.235  18.498  19.087  1.00  0.64           C  
ATOM   1604  C   LEU A 108     -29.504  18.771  17.628  1.00  0.64           C  
ATOM   1605  O   LEU A 108     -30.249  19.694  17.305  1.00  0.64           O  
ATOM   1606  CB  LEU A 108     -30.523  17.946  19.678  1.00  0.64           C  
ATOM   1607  CG  LEU A 108     -31.179  16.785  18.958  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108     -30.305  15.573  19.036  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108     -32.533  16.532  19.579  1.00  0.64           C  
ATOM   1610  H   LEU A 108     -29.445  20.481  19.899  1.00  0.64           H  
ATOM   1611  HA  LEU A 108     -28.455  17.746  19.164  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108     -30.327  17.617  20.645  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108     -31.209  18.738  19.727  1.00  0.64           H  
ATOM   1614  HG  LEU A 108     -31.303  17.030  17.917  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108     -30.787  14.756  18.509  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108     -29.351  15.786  18.571  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108     -30.150  15.299  20.072  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108     -33.006  15.701  19.072  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108     -32.421  16.297  20.616  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108     -33.149  17.416  19.482  1.00  0.64           H  
ATOM   1621  N   ILE A 109     -28.896  17.988  16.765  1.00  0.65           N  
ATOM   1622  CA  ILE A 109     -29.124  18.096  15.347  1.00  0.65           C  
ATOM   1623  C   ILE A 109     -29.925  16.898  14.853  1.00  0.65           C  
ATOM   1624  O   ILE A 109     -29.546  15.757  15.101  1.00  0.65           O  
ATOM   1625  CB  ILE A 109     -27.810  18.134  14.576  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109     -26.901  19.259  15.056  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109     -28.085  18.169  13.097  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109     -27.457  20.594  14.983  1.00  0.65           C  
ATOM   1629  H   ILE A 109     -28.256  17.285  17.111  1.00  0.65           H  
ATOM   1630  HA  ILE A 109     -29.679  19.004  15.147  1.00  0.65           H  
ATOM   1631  HB  ILE A 109     -27.270  17.224  14.789  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109     -26.592  19.053  16.086  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109     -26.046  19.258  14.426  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109     -27.143  18.131  12.570  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109     -28.683  17.308  12.810  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109     -28.629  19.084  12.849  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109     -26.724  21.309  15.314  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109     -27.734  20.808  13.957  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109     -28.330  20.647  15.624  1.00  0.65           H  
ATOM   1640  N   ILE A 110     -31.019  17.149  14.153  1.00  0.67           N  
ATOM   1641  CA  ILE A 110     -31.840  16.081  13.595  1.00  0.67           C  
ATOM   1642  C   ILE A 110     -31.879  16.156  12.075  1.00  0.67           C  
ATOM   1643  O   ILE A 110     -32.205  17.196  11.506  1.00  0.67           O  
ATOM   1644  CB  ILE A 110     -33.264  16.107  14.159  1.00  0.67           C  
ATOM   1645  CG1 ILE A 110     -33.245  15.876  15.683  1.00  0.67           C  
ATOM   1646  CG2 ILE A 110     -34.081  15.081  13.451  1.00  0.67           C  
ATOM   1647  CD1 ILE A 110     -34.584  16.095  16.350  1.00  0.67           C  
ATOM   1648  H   ILE A 110     -31.278  18.120  14.004  1.00  0.67           H  
ATOM   1649  HA  ILE A 110     -31.396  15.124  13.865  1.00  0.67           H  
ATOM   1650  HB  ILE A 110     -33.704  17.089  13.997  1.00  0.67           H  
ATOM   1651 1HG1 ILE A 110     -32.915  14.855  15.885  1.00  0.67           H  
ATOM   1652 2HG1 ILE A 110     -32.540  16.558  16.123  1.00  0.67           H  
ATOM   1653 1HG2 ILE A 110     -35.099  15.086  13.830  1.00  0.67           H  
ATOM   1654 2HG2 ILE A 110     -34.091  15.304  12.394  1.00  0.67           H  
ATOM   1655 3HG2 ILE A 110     -33.629  14.110  13.609  1.00  0.67           H  
ATOM   1656 1HD1 ILE A 110     -34.502  15.923  17.409  1.00  0.67           H  
ATOM   1657 2HD1 ILE A 110     -34.912  17.120  16.181  1.00  0.67           H  
ATOM   1658 3HD1 ILE A 110     -35.319  15.404  15.935  1.00  0.67           H  
ATOM   1659  N   GLY A 111     -31.539  15.057  11.414  1.00  0.70           N  
ATOM   1660  CA  GLY A 111     -31.469  15.069   9.960  1.00  0.70           C  
ATOM   1661  C   GLY A 111     -30.071  15.541   9.615  1.00  0.70           C  
ATOM   1662  O   GLY A 111     -29.856  16.338   8.707  1.00  0.70           O  
ATOM   1663  H   GLY A 111     -31.254  14.229  11.932  1.00  0.70           H  
ATOM   1664 1HA  GLY A 111     -31.636  14.065   9.565  1.00  0.70           H  
ATOM   1665 2HA  GLY A 111     -32.217  15.739   9.542  1.00  0.70           H  
ATOM   1666  N   GLY A 112     -29.120  15.028  10.384  1.00  0.73           N  
ATOM   1667  CA  GLY A 112     -27.708  15.341  10.269  1.00  0.73           C  
ATOM   1668  C   GLY A 112     -27.172  15.338   8.844  1.00  0.73           C  
ATOM   1669  O   GLY A 112     -26.450  16.265   8.432  1.00  0.73           O  
ATOM   1670  H   GLY A 112     -29.405  14.362  11.101  1.00  0.73           H  
ATOM   1671 1HA  GLY A 112     -27.500  16.297  10.745  1.00  0.73           H  
ATOM   1672 2HA  GLY A 112     -27.185  14.581  10.825  1.00  0.73           H  
ATOM   1673  N   GLY A 113     -27.469  14.294   8.079  1.00  0.76           N  
ATOM   1674  CA  GLY A 113     -26.964  14.279   6.725  1.00  0.76           C  
ATOM   1675  C   GLY A 113     -25.443  14.265   6.682  1.00  0.76           C  
ATOM   1676  O   GLY A 113     -24.801  13.237   6.891  1.00  0.76           O  
ATOM   1677  H   GLY A 113     -28.090  13.550   8.406  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113     -27.354  13.395   6.222  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -27.342  15.147   6.183  1.00  0.76           H  
ATOM   1680  N   ASP A 114     -24.910  15.429   6.338  1.00  0.78           N  
ATOM   1681  CA  ASP A 114     -23.491  15.726   6.148  1.00  0.78           C  
ATOM   1682  C   ASP A 114     -22.792  16.152   7.437  1.00  0.78           C  
ATOM   1683  O   ASP A 114     -21.566  16.082   7.552  1.00  0.78           O  
ATOM   1684  CB  ASP A 114     -23.349  16.883   5.147  1.00  0.78           C  
ATOM   1685  CG  ASP A 114     -23.877  16.561   3.798  1.00  0.78           C  
ATOM   1686  OD1 ASP A 114     -23.312  15.750   3.103  1.00  0.78           O  
ATOM   1687  OD2 ASP A 114     -24.878  17.121   3.469  1.00  0.78           O  
ATOM   1688  H   ASP A 114     -25.579  16.185   6.277  1.00  0.78           H  
ATOM   1689  HA  ASP A 114     -23.001  14.831   5.773  1.00  0.78           H  
ATOM   1690 1HB  ASP A 114     -23.872  17.763   5.525  1.00  0.78           H  
ATOM   1691 2HB  ASP A 114     -22.291  17.148   5.050  1.00  0.78           H  
ATOM   1692  N   GLY A 115     -23.562  16.701   8.372  1.00  0.80           N  
ATOM   1693  CA  GLY A 115     -22.977  17.244   9.587  1.00  0.80           C  
ATOM   1694  C   GLY A 115     -22.462  18.680   9.416  1.00  0.80           C  
ATOM   1695  O   GLY A 115     -21.887  19.239  10.343  1.00  0.80           O  
ATOM   1696  H   GLY A 115     -24.578  16.694   8.260  1.00  0.80           H  
ATOM   1697 1HA  GLY A 115     -23.722  17.212  10.383  1.00  0.80           H  
ATOM   1698 2HA  GLY A 115     -22.155  16.603   9.904  1.00  0.80           H  
ATOM   1699  N   GLY A 116     -22.700  19.315   8.267  1.00  0.80           N  
ATOM   1700  CA  GLY A 116     -22.205  20.686   8.062  1.00  0.80           C  
ATOM   1701  C   GLY A 116     -22.726  21.621   9.159  1.00  0.80           C  
ATOM   1702  O   GLY A 116     -22.022  22.516   9.636  1.00  0.80           O  
ATOM   1703  H   GLY A 116     -23.191  18.837   7.526  1.00  0.80           H  
ATOM   1704 1HA  GLY A 116     -21.115  20.684   8.059  1.00  0.80           H  
ATOM   1705 2HA  GLY A 116     -22.528  21.045   7.082  1.00  0.80           H  
ATOM   1706  N   VAL A 117     -23.952  21.378   9.599  1.00  0.80           N  
ATOM   1707  CA  VAL A 117     -24.555  22.159  10.659  1.00  0.80           C  
ATOM   1708  C   VAL A 117     -23.774  22.012  11.968  1.00  0.80           C  
ATOM   1709  O   VAL A 117     -23.719  22.946  12.764  1.00  0.80           O  
ATOM   1710  CB  VAL A 117     -26.015  21.723  10.812  1.00  0.80           C  
ATOM   1711  CG1 VAL A 117     -26.088  20.382  11.386  1.00  0.80           C  
ATOM   1712  CG2 VAL A 117     -26.775  22.677  11.653  1.00  0.80           C  
ATOM   1713  H   VAL A 117     -24.487  20.633   9.172  1.00  0.80           H  
ATOM   1714  HA  VAL A 117     -24.539  23.212  10.363  1.00  0.80           H  
ATOM   1715  HB  VAL A 117     -26.464  21.661   9.829  1.00  0.80           H  
ATOM   1716 1HG1 VAL A 117     -27.130  20.121  11.419  1.00  0.80           H  
ATOM   1717 2HG1 VAL A 117     -25.550  19.677  10.754  1.00  0.80           H  
ATOM   1718 3HG1 VAL A 117     -25.676  20.372  12.381  1.00  0.80           H  
ATOM   1719 1HG2 VAL A 117     -27.789  22.324  11.719  1.00  0.80           H  
ATOM   1720 2HG2 VAL A 117     -26.338  22.733  12.651  1.00  0.80           H  
ATOM   1721 3HG2 VAL A 117     -26.760  23.657  11.184  1.00  0.80           H  
ATOM   1722  N   LEU A 118     -23.159  20.835  12.183  1.00  0.80           N  
ATOM   1723  CA  LEU A 118     -22.402  20.545  13.388  1.00  0.80           C  
ATOM   1724  C   LEU A 118     -21.102  21.281  13.349  1.00  0.80           C  
ATOM   1725  O   LEU A 118     -20.621  21.774  14.371  1.00  0.80           O  
ATOM   1726  CB  LEU A 118     -22.055  19.075  13.466  1.00  0.80           C  
ATOM   1727  CG  LEU A 118     -23.100  18.117  13.666  1.00  0.80           C  
ATOM   1728  CD1 LEU A 118     -22.496  16.792  13.501  1.00  0.80           C  
ATOM   1729  CD2 LEU A 118     -23.587  18.267  15.001  1.00  0.80           C  
ATOM   1730  H   LEU A 118     -23.173  20.128  11.462  1.00  0.80           H  
ATOM   1731  HA  LEU A 118     -22.977  20.852  14.258  1.00  0.80           H  
ATOM   1732 1HB  LEU A 118     -21.585  18.808  12.573  1.00  0.80           H  
ATOM   1733 2HB  LEU A 118     -21.338  18.942  14.277  1.00  0.80           H  
ATOM   1734  HG  LEU A 118     -23.910  18.251  12.946  1.00  0.80           H  
ATOM   1735 1HD1 LEU A 118     -23.204  16.047  13.690  1.00  0.80           H  
ATOM   1736 2HD1 LEU A 118     -22.105  16.691  12.493  1.00  0.80           H  
ATOM   1737 3HD1 LEU A 118     -21.697  16.703  14.204  1.00  0.80           H  
ATOM   1738 1HD2 LEU A 118     -24.360  17.538  15.212  1.00  0.80           H  
ATOM   1739 2HD2 LEU A 118     -22.752  18.116  15.661  1.00  0.80           H  
ATOM   1740 3HD2 LEU A 118     -23.977  19.269  15.133  1.00  0.80           H  
ATOM   1741  N   ARG A 119     -20.528  21.347  12.144  1.00  0.80           N  
ATOM   1742  CA  ARG A 119     -19.267  22.037  11.937  1.00  0.80           C  
ATOM   1743  C   ARG A 119     -19.425  23.443  12.469  1.00  0.80           C  
ATOM   1744  O   ARG A 119     -18.545  23.964  13.149  1.00  0.80           O  
ATOM   1745  CB  ARG A 119     -18.887  22.088  10.461  1.00  0.80           C  
ATOM   1746  CG  ARG A 119     -17.570  22.767  10.149  1.00  0.80           C  
ATOM   1747  CD  ARG A 119     -17.387  22.962   8.669  1.00  0.80           C  
ATOM   1748  NE  ARG A 119     -18.375  23.905   8.128  1.00  0.80           N  
ATOM   1749  CZ  ARG A 119     -18.735  23.982   6.832  1.00  0.80           C  
ATOM   1750  NH1 ARG A 119     -18.181  23.217   5.913  1.00  0.80           N  
ATOM   1751  NH2 ARG A 119     -19.668  24.837   6.483  1.00  0.80           N  
ATOM   1752  H   ARG A 119     -20.990  20.883  11.359  1.00  0.80           H  
ATOM   1753  HA  ARG A 119     -18.480  21.525  12.493  1.00  0.80           H  
ATOM   1754 1HB  ARG A 119     -18.860  21.074  10.053  1.00  0.80           H  
ATOM   1755 2HB  ARG A 119     -19.638  22.636   9.916  1.00  0.80           H  
ATOM   1756 1HG  ARG A 119     -17.571  23.743  10.620  1.00  0.80           H  
ATOM   1757 2HG  ARG A 119     -16.746  22.171  10.535  1.00  0.80           H  
ATOM   1758 1HD  ARG A 119     -16.392  23.354   8.466  1.00  0.80           H  
ATOM   1759 2HD  ARG A 119     -17.514  22.003   8.155  1.00  0.80           H  
ATOM   1760  HE  ARG A 119     -18.839  24.561   8.782  1.00  0.80           H  
ATOM   1761 1HH1 ARG A 119     -17.430  22.542   6.135  1.00  0.80           H  
ATOM   1762 2HH1 ARG A 119     -18.492  23.287   4.958  1.00  0.80           H  
ATOM   1763 1HH2 ARG A 119     -20.096  25.432   7.193  1.00  0.80           H  
ATOM   1764 2HH2 ARG A 119     -19.963  24.887   5.522  1.00  0.80           H  
ATOM   1765  N   GLU A 120     -20.561  24.061  12.138  1.00  0.80           N  
ATOM   1766  CA  GLU A 120     -20.821  25.412  12.593  1.00  0.80           C  
ATOM   1767  C   GLU A 120     -21.182  25.504  14.084  1.00  0.80           C  
ATOM   1768  O   GLU A 120     -20.692  26.391  14.774  1.00  0.80           O  
ATOM   1769  CB  GLU A 120     -21.893  26.031  11.724  1.00  0.80           C  
ATOM   1770  CG  GLU A 120     -21.430  26.209  10.302  1.00  0.80           C  
ATOM   1771  CD  GLU A 120     -20.156  27.017  10.218  1.00  0.80           C  
ATOM   1772  OE1 GLU A 120     -20.101  28.109  10.765  1.00  0.80           O  
ATOM   1773  OE2 GLU A 120     -19.197  26.514   9.632  1.00  0.80           O  
ATOM   1774  H   GLU A 120     -21.234  23.570  11.542  1.00  0.80           H  
ATOM   1775  HA  GLU A 120     -19.910  25.987  12.448  1.00  0.80           H  
ATOM   1776 1HB  GLU A 120     -22.769  25.378  11.708  1.00  0.80           H  
ATOM   1777 2HB  GLU A 120     -22.202  26.979  12.123  1.00  0.80           H  
ATOM   1778 1HG  GLU A 120     -21.261  25.225   9.860  1.00  0.80           H  
ATOM   1779 2HG  GLU A 120     -22.220  26.704   9.734  1.00  0.80           H  
ATOM   1780  N   VAL A 121     -21.946  24.546  14.621  1.00  0.80           N  
ATOM   1781  CA  VAL A 121     -22.299  24.573  16.051  1.00  0.80           C  
ATOM   1782  C   VAL A 121     -21.046  24.509  16.907  1.00  0.80           C  
ATOM   1783  O   VAL A 121     -20.901  25.207  17.910  1.00  0.80           O  
ATOM   1784  CB  VAL A 121     -23.176  23.380  16.446  1.00  0.80           C  
ATOM   1785  CG1 VAL A 121     -23.304  23.332  17.941  1.00  0.80           C  
ATOM   1786  CG2 VAL A 121     -24.557  23.509  15.886  1.00  0.80           C  
ATOM   1787  H   VAL A 121     -22.340  23.823  14.019  1.00  0.80           H  
ATOM   1788  HA  VAL A 121     -22.834  25.497  16.266  1.00  0.80           H  
ATOM   1789  HB  VAL A 121     -22.703  22.464  16.095  1.00  0.80           H  
ATOM   1790 1HG1 VAL A 121     -23.912  22.480  18.221  1.00  0.80           H  
ATOM   1791 2HG1 VAL A 121     -22.324  23.241  18.388  1.00  0.80           H  
ATOM   1792 3HG1 VAL A 121     -23.775  24.244  18.288  1.00  0.80           H  
ATOM   1793 1HG2 VAL A 121     -25.130  22.652  16.190  1.00  0.80           H  
ATOM   1794 2HG2 VAL A 121     -25.014  24.410  16.279  1.00  0.80           H  
ATOM   1795 3HG2 VAL A 121     -24.534  23.559  14.826  1.00  0.80           H  
ATOM   1796  N   ALA A 122     -20.121  23.675  16.475  1.00  0.80           N  
ATOM   1797  CA  ALA A 122     -18.844  23.440  17.116  1.00  0.80           C  
ATOM   1798  C   ALA A 122     -17.970  24.703  17.206  1.00  0.80           C  
ATOM   1799  O   ALA A 122     -17.009  24.734  17.983  1.00  0.80           O  
ATOM   1800  CB  ALA A 122     -18.111  22.356  16.364  1.00  0.80           C  
ATOM   1801  H   ALA A 122     -20.324  23.131  15.635  1.00  0.80           H  
ATOM   1802  HA  ALA A 122     -19.039  23.101  18.131  1.00  0.80           H  
ATOM   1803 1HB  ALA A 122     -17.166  22.130  16.844  1.00  0.80           H  
ATOM   1804 2HB  ALA A 122     -18.723  21.454  16.337  1.00  0.80           H  
ATOM   1805 3HB  ALA A 122     -17.923  22.693  15.345  1.00  0.80           H  
ATOM   1806  N   LYS A 123     -18.269  25.742  16.412  1.00  0.79           N  
ATOM   1807  CA  LYS A 123     -17.483  26.969  16.427  1.00  0.79           C  
ATOM   1808  C   LYS A 123     -17.922  27.908  17.546  1.00  0.79           C  
ATOM   1809  O   LYS A 123     -17.310  28.955  17.761  1.00  0.79           O  
ATOM   1810  CB  LYS A 123     -17.549  27.652  15.065  1.00  0.79           C  
ATOM   1811  CG  LYS A 123     -16.858  26.840  14.001  1.00  0.79           C  
ATOM   1812  CD  LYS A 123     -16.977  27.433  12.625  1.00  0.79           C  
ATOM   1813  CE  LYS A 123     -16.222  26.566  11.615  1.00  0.79           C  
ATOM   1814  NZ  LYS A 123     -16.421  27.011  10.203  1.00  0.79           N  
ATOM   1815  H   LYS A 123     -19.079  25.708  15.793  1.00  0.79           H  
ATOM   1816  HA  LYS A 123     -16.444  26.702  16.612  1.00  0.79           H  
ATOM   1817 1HB  LYS A 123     -18.590  27.792  14.771  1.00  0.79           H  
ATOM   1818 2HB  LYS A 123     -17.081  28.633  15.117  1.00  0.79           H  
ATOM   1819 1HG  LYS A 123     -15.805  26.741  14.253  1.00  0.79           H  
ATOM   1820 2HG  LYS A 123     -17.296  25.852  13.989  1.00  0.79           H  
ATOM   1821 1HD  LYS A 123     -18.027  27.478  12.335  1.00  0.79           H  
ATOM   1822 2HD  LYS A 123     -16.579  28.434  12.618  1.00  0.79           H  
ATOM   1823 1HE  LYS A 123     -15.160  26.607  11.849  1.00  0.79           H  
ATOM   1824 2HE  LYS A 123     -16.564  25.541  11.714  1.00  0.79           H  
ATOM   1825 1HZ  LYS A 123     -15.909  26.410   9.584  1.00  0.79           H  
ATOM   1826 2HZ  LYS A 123     -17.434  26.951   9.978  1.00  0.79           H  
ATOM   1827 3HZ  LYS A 123     -16.110  27.953  10.077  1.00  0.79           H  
ATOM   1828  N   HIS A 124     -18.958  27.513  18.283  1.00  0.78           N  
ATOM   1829  CA  HIS A 124     -19.446  28.291  19.410  1.00  0.78           C  
ATOM   1830  C   HIS A 124     -18.709  27.912  20.677  1.00  0.78           C  
ATOM   1831  O   HIS A 124     -18.789  26.779  21.166  1.00  0.78           O  
ATOM   1832  CB  HIS A 124     -20.942  28.086  19.584  1.00  0.78           C  
ATOM   1833  CG  HIS A 124     -21.714  28.720  18.560  1.00  0.78           C  
ATOM   1834  ND1 HIS A 124     -22.353  29.904  18.770  1.00  0.78           N  
ATOM   1835  CD2 HIS A 124     -21.920  28.411  17.277  1.00  0.78           C  
ATOM   1836  CE1 HIS A 124     -22.931  30.277  17.675  1.00  0.78           C  
ATOM   1837  NE2 HIS A 124     -22.682  29.410  16.754  1.00  0.78           N  
ATOM   1838  H   HIS A 124     -19.441  26.641  18.059  1.00  0.78           H  
ATOM   1839  HA  HIS A 124     -19.268  29.353  19.229  1.00  0.78           H  
ATOM   1840 1HB  HIS A 124     -21.162  27.029  19.562  1.00  0.78           H  
ATOM   1841 2HB  HIS A 124     -21.257  28.473  20.548  1.00  0.78           H  
ATOM   1842  HD2 HIS A 124     -21.537  27.550  16.756  1.00  0.78           H  
ATOM   1843  HE1 HIS A 124     -23.519  31.148  17.560  1.00  0.78           H  
ATOM   1844  HE2 HIS A 124     -23.006  29.507  15.796  1.00  0.78           H  
ATOM   1845  N   SER A 125     -18.022  28.901  21.238  1.00  0.76           N  
ATOM   1846  CA  SER A 125     -17.184  28.744  22.425  1.00  0.76           C  
ATOM   1847  C   SER A 125     -17.919  28.278  23.690  1.00  0.76           C  
ATOM   1848  O   SER A 125     -17.292  27.842  24.654  1.00  0.76           O  
ATOM   1849  CB  SER A 125     -16.469  30.054  22.667  1.00  0.76           C  
ATOM   1850  OG  SER A 125     -17.382  31.092  22.897  1.00  0.76           O  
ATOM   1851  H   SER A 125     -18.033  29.824  20.777  1.00  0.76           H  
ATOM   1852  HA  SER A 125     -16.428  27.994  22.191  1.00  0.76           H  
ATOM   1853 1HB  SER A 125     -15.813  29.949  23.529  1.00  0.76           H  
ATOM   1854 2HB  SER A 125     -15.848  30.299  21.806  1.00  0.76           H  
ATOM   1855  HG  SER A 125     -17.717  31.351  21.995  1.00  0.76           H  
ATOM   1856  N   CYS A 126     -19.239  28.381  23.681  1.00  0.74           N  
ATOM   1857  CA  CYS A 126     -20.089  27.972  24.790  1.00  0.74           C  
ATOM   1858  C   CYS A 126     -20.637  26.534  24.708  1.00  0.74           C  
ATOM   1859  O   CYS A 126     -21.204  26.043  25.683  1.00  0.74           O  
ATOM   1860  CB  CYS A 126     -21.250  28.951  24.893  1.00  0.74           C  
ATOM   1861  SG  CYS A 126     -22.286  28.982  23.425  1.00  0.74           S  
ATOM   1862  H   CYS A 126     -19.671  28.758  22.854  1.00  0.74           H  
ATOM   1863  HA  CYS A 126     -19.500  28.054  25.703  1.00  0.74           H  
ATOM   1864 1HB  CYS A 126     -21.883  28.671  25.737  1.00  0.74           H  
ATOM   1865 2HB  CYS A 126     -20.877  29.957  25.072  1.00  0.74           H  
ATOM   1866  HG  CYS A 126     -22.928  27.822  23.703  1.00  0.74           H  
ATOM   1867  N   VAL A 127     -20.457  25.846  23.574  1.00  0.72           N  
ATOM   1868  CA  VAL A 127     -21.036  24.503  23.437  1.00  0.72           C  
ATOM   1869  C   VAL A 127     -20.173  23.399  24.049  1.00  0.72           C  
ATOM   1870  O   VAL A 127     -18.973  23.287  23.769  1.00  0.72           O  
ATOM   1871  CB  VAL A 127     -21.331  24.185  21.964  1.00  0.72           C  
ATOM   1872  CG1 VAL A 127     -21.842  22.774  21.813  1.00  0.72           C  
ATOM   1873  CG2 VAL A 127     -22.351  25.145  21.485  1.00  0.72           C  
ATOM   1874  H   VAL A 127     -19.935  26.253  22.798  1.00  0.72           H  
ATOM   1875  HA  VAL A 127     -21.992  24.503  23.952  1.00  0.72           H  
ATOM   1876  HB  VAL A 127     -20.417  24.291  21.373  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 127     -22.047  22.610  20.773  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 127     -21.091  22.064  22.157  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 127     -22.760  22.643  22.393  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 127     -22.563  24.944  20.437  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 127     -23.259  25.030  22.079  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 127     -21.975  26.156  21.596  1.00  0.72           H  
ATOM   1883  N   GLU A 128     -20.795  22.573  24.892  1.00  0.71           N  
ATOM   1884  CA  GLU A 128     -20.095  21.481  25.555  1.00  0.71           C  
ATOM   1885  C   GLU A 128     -20.452  20.105  24.990  1.00  0.71           C  
ATOM   1886  O   GLU A 128     -19.597  19.219  24.953  1.00  0.71           O  
ATOM   1887  CB  GLU A 128     -20.371  21.522  27.056  1.00  0.71           C  
ATOM   1888  CG  GLU A 128     -19.816  22.786  27.762  1.00  0.71           C  
ATOM   1889  CD  GLU A 128     -20.033  22.812  29.273  1.00  0.71           C  
ATOM   1890  OE1 GLU A 128     -20.705  21.952  29.784  1.00  0.71           O  
ATOM   1891  OE2 GLU A 128     -19.531  23.711  29.912  1.00  0.71           O  
ATOM   1892  H   GLU A 128     -21.789  22.697  25.064  1.00  0.71           H  
ATOM   1893  HA  GLU A 128     -19.025  21.628  25.408  1.00  0.71           H  
ATOM   1894 1HB  GLU A 128     -21.451  21.491  27.224  1.00  0.71           H  
ATOM   1895 2HB  GLU A 128     -19.940  20.641  27.531  1.00  0.71           H  
ATOM   1896 1HG  GLU A 128     -18.748  22.858  27.558  1.00  0.71           H  
ATOM   1897 2HG  GLU A 128     -20.297  23.663  27.321  1.00  0.71           H  
ATOM   1898  N   ASP A 129     -21.700  19.932  24.547  1.00  0.70           N  
ATOM   1899  CA  ASP A 129     -22.152  18.638  24.021  1.00  0.70           C  
ATOM   1900  C   ASP A 129     -23.005  18.815  22.776  1.00  0.70           C  
ATOM   1901  O   ASP A 129     -23.973  19.588  22.796  1.00  0.70           O  
ATOM   1902  CB  ASP A 129     -23.020  17.872  25.030  1.00  0.70           C  
ATOM   1903  CG  ASP A 129     -22.329  17.381  26.319  1.00  0.70           C  
ATOM   1904  OD1 ASP A 129     -21.556  16.458  26.271  1.00  0.70           O  
ATOM   1905  OD2 ASP A 129     -22.637  17.924  27.352  1.00  0.70           O  
ATOM   1906  H   ASP A 129     -22.358  20.709  24.606  1.00  0.70           H  
ATOM   1907  HA  ASP A 129     -21.281  18.036  23.755  1.00  0.70           H  
ATOM   1908 1HB  ASP A 129     -23.850  18.506  25.316  1.00  0.70           H  
ATOM   1909 2HB  ASP A 129     -23.447  17.002  24.526  1.00  0.70           H  
ATOM   1910  N   ILE A 130     -22.673  18.087  21.714  1.00  0.69           N  
ATOM   1911  CA  ILE A 130     -23.486  18.159  20.514  1.00  0.69           C  
ATOM   1912  C   ILE A 130     -23.951  16.741  20.173  1.00  0.69           C  
ATOM   1913  O   ILE A 130     -23.138  15.817  20.133  1.00  0.69           O  
ATOM   1914  CB  ILE A 130     -22.710  18.730  19.316  1.00  0.69           C  
ATOM   1915  CG1 ILE A 130     -22.123  20.064  19.628  1.00  0.69           C  
ATOM   1916  CG2 ILE A 130     -23.698  18.977  18.206  1.00  0.69           C  
ATOM   1917  CD1 ILE A 130     -21.135  20.550  18.566  1.00  0.69           C  
ATOM   1918  H   ILE A 130     -21.855  17.474  21.738  1.00  0.69           H  
ATOM   1919  HA  ILE A 130     -24.355  18.780  20.700  1.00  0.69           H  
ATOM   1920  HB  ILE A 130     -21.918  18.052  18.997  1.00  0.69           H  
ATOM   1921 1HG1 ILE A 130     -22.933  20.779  19.722  1.00  0.69           H  
ATOM   1922 2HG1 ILE A 130     -21.594  20.008  20.577  1.00  0.69           H  
ATOM   1923 1HG2 ILE A 130     -23.170  19.424  17.390  1.00  0.69           H  
ATOM   1924 2HG2 ILE A 130     -24.167  18.045  17.897  1.00  0.69           H  
ATOM   1925 3HG2 ILE A 130     -24.467  19.667  18.553  1.00  0.69           H  
ATOM   1926 1HD1 ILE A 130     -20.742  21.521  18.854  1.00  0.69           H  
ATOM   1927 2HD1 ILE A 130     -20.308  19.840  18.481  1.00  0.69           H  
ATOM   1928 3HD1 ILE A 130     -21.636  20.635  17.602  1.00  0.69           H  
ATOM   1929  N   THR A 131     -25.239  16.567  19.957  1.00  0.69           N  
ATOM   1930  CA  THR A 131     -25.775  15.264  19.589  1.00  0.69           C  
ATOM   1931  C   THR A 131     -26.307  15.332  18.175  1.00  0.69           C  
ATOM   1932  O   THR A 131     -26.967  16.305  17.826  1.00  0.69           O  
ATOM   1933  CB  THR A 131     -26.893  14.804  20.560  1.00  0.69           C  
ATOM   1934  OG1 THR A 131     -26.357  14.678  21.888  1.00  0.69           O  
ATOM   1935  CG2 THR A 131     -27.479  13.457  20.104  1.00  0.69           C  
ATOM   1936  H   THR A 131     -25.859  17.373  20.034  1.00  0.69           H  
ATOM   1937  HA  THR A 131     -24.975  14.525  19.612  1.00  0.69           H  
ATOM   1938  HB  THR A 131     -27.684  15.551  20.577  1.00  0.69           H  
ATOM   1939  HG1 THR A 131     -25.559  14.140  21.859  1.00  0.69           H  
ATOM   1940 1HG2 THR A 131     -28.257  13.146  20.792  1.00  0.69           H  
ATOM   1941 2HG2 THR A 131     -27.902  13.552  19.108  1.00  0.69           H  
ATOM   1942 3HG2 THR A 131     -26.684  12.709  20.086  1.00  0.69           H  
ATOM   1943  N   MET A 132     -25.983  14.344  17.350  1.00  0.69           N  
ATOM   1944  CA  MET A 132     -26.513  14.333  15.991  1.00  0.69           C  
ATOM   1945  C   MET A 132     -27.288  13.071  15.744  1.00  0.69           C  
ATOM   1946  O   MET A 132     -26.812  11.974  16.027  1.00  0.69           O  
ATOM   1947  CB  MET A 132     -25.426  14.428  14.919  1.00  0.69           C  
ATOM   1948  CG  MET A 132     -26.014  14.454  13.476  1.00  0.69           C  
ATOM   1949  SD  MET A 132     -24.808  14.536  12.123  1.00  0.69           S  
ATOM   1950  CE  MET A 132     -24.260  12.892  12.222  1.00  0.69           C  
ATOM   1951  H   MET A 132     -25.408  13.573  17.698  1.00  0.69           H  
ATOM   1952  HA  MET A 132     -27.203  15.161  15.872  1.00  0.69           H  
ATOM   1953 1HB  MET A 132     -24.876  15.331  15.071  1.00  0.69           H  
ATOM   1954 2HB  MET A 132     -24.737  13.587  15.003  1.00  0.69           H  
ATOM   1955 1HG  MET A 132     -26.596  13.549  13.324  1.00  0.69           H  
ATOM   1956 2HG  MET A 132     -26.692  15.300  13.384  1.00  0.69           H  
ATOM   1957 1HE  MET A 132     -23.529  12.690  11.453  1.00  0.69           H  
ATOM   1958 2HE  MET A 132     -23.819  12.754  13.198  1.00  0.69           H  
ATOM   1959 3HE  MET A 132     -25.108  12.216  12.095  1.00  0.69           H  
ATOM   1960  N   VAL A 133     -28.462  13.227  15.174  1.00  0.70           N  
ATOM   1961  CA  VAL A 133     -29.301  12.112  14.830  1.00  0.70           C  
ATOM   1962  C   VAL A 133     -29.559  12.037  13.325  1.00  0.70           C  
ATOM   1963  O   VAL A 133     -29.980  13.021  12.689  1.00  0.70           O  
ATOM   1964  CB  VAL A 133     -30.611  12.193  15.624  1.00  0.70           C  
ATOM   1965  CG1 VAL A 133     -31.483  11.085  15.223  1.00  0.70           C  
ATOM   1966  CG2 VAL A 133     -30.300  12.107  17.118  1.00  0.70           C  
ATOM   1967  H   VAL A 133     -28.797  14.167  15.002  1.00  0.70           H  
ATOM   1968  HA  VAL A 133     -28.795  11.199  15.133  1.00  0.70           H  
ATOM   1969  HB  VAL A 133     -31.120  13.131  15.416  1.00  0.70           H  
ATOM   1970 1HG1 VAL A 133     -32.384  11.100  15.786  1.00  0.70           H  
ATOM   1971 2HG1 VAL A 133     -31.709  11.165  14.163  1.00  0.70           H  
ATOM   1972 3HG1 VAL A 133     -30.957  10.170  15.405  1.00  0.70           H  
ATOM   1973 1HG2 VAL A 133     -31.222  12.162  17.672  1.00  0.70           H  
ATOM   1974 2HG2 VAL A 133     -29.806  11.167  17.330  1.00  0.70           H  
ATOM   1975 3HG2 VAL A 133     -29.655  12.928  17.410  1.00  0.70           H  
ATOM   1976  N   GLU A 134     -29.277  10.861  12.768  1.00  0.71           N  
ATOM   1977  CA  GLU A 134     -29.485  10.602  11.348  1.00  0.71           C  
ATOM   1978  C   GLU A 134     -29.768   9.134  11.062  1.00  0.71           C  
ATOM   1979  O   GLU A 134     -28.939   8.267  11.306  1.00  0.71           O  
ATOM   1980  CB  GLU A 134     -28.265  11.059  10.549  1.00  0.71           C  
ATOM   1981  CG  GLU A 134     -28.284  10.656   9.063  1.00  0.71           C  
ATOM   1982  CD  GLU A 134     -29.439  11.231   8.298  1.00  0.71           C  
ATOM   1983  OE1 GLU A 134     -29.534  12.435   8.228  1.00  0.71           O  
ATOM   1984  OE2 GLU A 134     -30.217  10.462   7.758  1.00  0.71           O  
ATOM   1985  H   GLU A 134     -28.914  10.122  13.376  1.00  0.71           H  
ATOM   1986  HA  GLU A 134     -30.351  11.176  11.020  1.00  0.71           H  
ATOM   1987 1HB  GLU A 134     -28.177  12.144  10.601  1.00  0.71           H  
ATOM   1988 2HB  GLU A 134     -27.386  10.642  11.009  1.00  0.71           H  
ATOM   1989 1HG  GLU A 134     -27.364  11.008   8.602  1.00  0.71           H  
ATOM   1990 2HG  GLU A 134     -28.294   9.573   8.990  1.00  0.71           H  
ATOM   1991  N   ILE A 135     -30.937   8.871  10.497  1.00  0.73           N  
ATOM   1992  CA  ILE A 135     -31.360   7.516  10.194  1.00  0.73           C  
ATOM   1993  C   ILE A 135     -30.569   6.827   9.080  1.00  0.73           C  
ATOM   1994  O   ILE A 135     -30.423   5.602   9.090  1.00  0.73           O  
ATOM   1995  CB  ILE A 135     -32.863   7.498   9.835  1.00  0.73           C  
ATOM   1996  CG1 ILE A 135     -33.348   6.083   9.876  1.00  0.73           C  
ATOM   1997  CG2 ILE A 135     -33.147   8.103   8.457  1.00  0.73           C  
ATOM   1998  CD1 ILE A 135     -33.319   5.452  11.224  1.00  0.73           C  
ATOM   1999  H   ILE A 135     -31.560   9.637  10.297  1.00  0.73           H  
ATOM   2000  HA  ILE A 135     -31.233   6.929  11.099  1.00  0.73           H  
ATOM   2001  HB  ILE A 135     -33.405   8.061  10.593  1.00  0.73           H  
ATOM   2002 1HG1 ILE A 135     -34.363   6.041   9.484  1.00  0.73           H  
ATOM   2003 2HG1 ILE A 135     -32.702   5.510   9.247  1.00  0.73           H  
ATOM   2004 1HG2 ILE A 135     -34.218   8.073   8.268  1.00  0.73           H  
ATOM   2005 2HG2 ILE A 135     -32.801   9.138   8.434  1.00  0.73           H  
ATOM   2006 3HG2 ILE A 135     -32.645   7.535   7.684  1.00  0.73           H  
ATOM   2007 1HD1 ILE A 135     -33.664   4.421  11.150  1.00  0.73           H  
ATOM   2008 2HD1 ILE A 135     -32.299   5.467  11.609  1.00  0.73           H  
ATOM   2009 3HD1 ILE A 135     -33.965   5.995  11.879  1.00  0.73           H  
ATOM   2010  N   ASP A 136     -30.081   7.589   8.099  1.00  0.75           N  
ATOM   2011  CA  ASP A 136     -29.407   6.961   6.981  1.00  0.75           C  
ATOM   2012  C   ASP A 136     -27.883   7.083   7.045  1.00  0.75           C  
ATOM   2013  O   ASP A 136     -27.273   8.053   6.557  1.00  0.75           O  
ATOM   2014  CB  ASP A 136     -29.928   7.535   5.677  1.00  0.75           C  
ATOM   2015  CG  ASP A 136     -29.406   6.813   4.482  1.00  0.75           C  
ATOM   2016  OD1 ASP A 136     -28.639   5.871   4.648  1.00  0.75           O  
ATOM   2017  OD2 ASP A 136     -29.780   7.187   3.380  1.00  0.75           O  
ATOM   2018  H   ASP A 136     -30.186   8.608   8.118  1.00  0.75           H  
ATOM   2019  HA  ASP A 136     -29.654   5.900   6.993  1.00  0.75           H  
ATOM   2020 1HB  ASP A 136     -31.017   7.493   5.674  1.00  0.75           H  
ATOM   2021 2HB  ASP A 136     -29.644   8.591   5.614  1.00  0.75           H  
ATOM   2022  N   SER A 137     -27.256   6.023   7.535  1.00  0.78           N  
ATOM   2023  CA  SER A 137     -25.815   5.997   7.683  1.00  0.78           C  
ATOM   2024  C   SER A 137     -25.103   6.117   6.336  1.00  0.78           C  
ATOM   2025  O   SER A 137     -23.920   6.460   6.304  1.00  0.78           O  
ATOM   2026  CB  SER A 137     -25.385   4.716   8.361  1.00  0.78           C  
ATOM   2027  OG  SER A 137     -25.597   3.605   7.533  1.00  0.78           O  
ATOM   2028  H   SER A 137     -27.811   5.246   7.873  1.00  0.78           H  
ATOM   2029  HA  SER A 137     -25.521   6.843   8.306  1.00  0.78           H  
ATOM   2030 1HB  SER A 137     -24.334   4.780   8.641  1.00  0.78           H  
ATOM   2031 2HB  SER A 137     -25.960   4.595   9.262  1.00  0.78           H  
ATOM   2032  HG  SER A 137     -25.099   3.777   6.726  1.00  0.78           H  
ATOM   2033  N   SER A 138     -25.807   5.820   5.223  1.00  0.80           N  
ATOM   2034  CA  SER A 138     -25.203   5.907   3.903  1.00  0.80           C  
ATOM   2035  C   SER A 138     -24.924   7.349   3.564  1.00  0.80           C  
ATOM   2036  O   SER A 138     -23.911   7.652   2.943  1.00  0.80           O  
ATOM   2037  CB  SER A 138     -26.086   5.309   2.828  1.00  0.80           C  
ATOM   2038  OG  SER A 138     -26.247   3.931   3.007  1.00  0.80           O  
ATOM   2039  H   SER A 138     -26.808   5.590   5.280  1.00  0.80           H  
ATOM   2040  HA  SER A 138     -24.256   5.366   3.916  1.00  0.80           H  
ATOM   2041 1HB  SER A 138     -27.055   5.800   2.829  1.00  0.80           H  
ATOM   2042 2HB  SER A 138     -25.632   5.499   1.856  1.00  0.80           H  
ATOM   2043  HG  SER A 138     -26.847   3.845   3.759  1.00  0.80           H  
ATOM   2044  N   VAL A 139     -25.802   8.267   3.971  1.00  0.82           N  
ATOM   2045  CA  VAL A 139     -25.542   9.653   3.634  1.00  0.82           C  
ATOM   2046  C   VAL A 139     -24.291  10.079   4.369  1.00  0.82           C  
ATOM   2047  O   VAL A 139     -23.429  10.739   3.797  1.00  0.82           O  
ATOM   2048  CB  VAL A 139     -26.710  10.594   3.965  1.00  0.82           C  
ATOM   2049  CG1 VAL A 139     -26.267  12.040   3.747  1.00  0.82           C  
ATOM   2050  CG2 VAL A 139     -27.876  10.288   3.061  1.00  0.82           C  
ATOM   2051  H   VAL A 139     -26.607   8.010   4.544  1.00  0.82           H  
ATOM   2052  HA  VAL A 139     -25.357   9.722   2.561  1.00  0.82           H  
ATOM   2053  HB  VAL A 139     -27.002  10.469   5.015  1.00  0.82           H  
ATOM   2054 1HG1 VAL A 139     -27.087  12.721   3.968  1.00  0.82           H  
ATOM   2055 2HG1 VAL A 139     -25.419  12.266   4.398  1.00  0.82           H  
ATOM   2056 3HG1 VAL A 139     -25.967  12.167   2.712  1.00  0.82           H  
ATOM   2057 1HG2 VAL A 139     -28.693  10.965   3.295  1.00  0.82           H  
ATOM   2058 2HG2 VAL A 139     -27.580  10.422   2.024  1.00  0.82           H  
ATOM   2059 3HG2 VAL A 139     -28.195   9.259   3.220  1.00  0.82           H  
ATOM   2060  N   ILE A 140     -24.176   9.681   5.637  1.00  0.83           N  
ATOM   2061  CA  ILE A 140     -22.985  10.043   6.409  1.00  0.83           C  
ATOM   2062  C   ILE A 140     -21.710   9.443   5.810  1.00  0.83           C  
ATOM   2063  O   ILE A 140     -20.706  10.135   5.620  1.00  0.83           O  
ATOM   2064  CB  ILE A 140     -23.110   9.598   7.874  1.00  0.83           C  
ATOM   2065  CG1 ILE A 140     -24.188  10.401   8.564  1.00  0.83           C  
ATOM   2066  CG2 ILE A 140     -21.775   9.756   8.604  1.00  0.83           C  
ATOM   2067  CD1 ILE A 140     -24.568   9.847   9.884  1.00  0.83           C  
ATOM   2068  H   ILE A 140     -24.935   9.128   6.050  1.00  0.83           H  
ATOM   2069  HA  ILE A 140     -22.893  11.132   6.395  1.00  0.83           H  
ATOM   2070  HB  ILE A 140     -23.410   8.551   7.902  1.00  0.83           H  
ATOM   2071 1HG1 ILE A 140     -23.824  11.422   8.706  1.00  0.83           H  
ATOM   2072 2HG1 ILE A 140     -25.075  10.438   7.925  1.00  0.83           H  
ATOM   2073 1HG2 ILE A 140     -21.880   9.426   9.635  1.00  0.83           H  
ATOM   2074 2HG2 ILE A 140     -21.017   9.157   8.107  1.00  0.83           H  
ATOM   2075 3HG2 ILE A 140     -21.484  10.793   8.585  1.00  0.83           H  
ATOM   2076 1HD1 ILE A 140     -25.320  10.471  10.321  1.00  0.83           H  
ATOM   2077 2HD1 ILE A 140     -24.955   8.847   9.749  1.00  0.83           H  
ATOM   2078 3HD1 ILE A 140     -23.709   9.820  10.527  1.00  0.83           H  
ATOM   2079  N   GLU A 141     -21.736   8.152   5.478  1.00  0.84           N  
ATOM   2080  CA  GLU A 141     -20.543   7.540   4.900  1.00  0.84           C  
ATOM   2081  C   GLU A 141     -20.125   8.224   3.603  1.00  0.84           C  
ATOM   2082  O   GLU A 141     -18.949   8.551   3.400  1.00  0.84           O  
ATOM   2083  CB  GLU A 141     -20.771   6.051   4.622  1.00  0.84           C  
ATOM   2084  CG  GLU A 141     -19.555   5.354   4.003  1.00  0.84           C  
ATOM   2085  CD  GLU A 141     -19.731   3.866   3.752  1.00  0.84           C  
ATOM   2086  OE1 GLU A 141     -20.744   3.318   4.105  1.00  0.84           O  
ATOM   2087  OE2 GLU A 141     -18.836   3.288   3.167  1.00  0.84           O  
ATOM   2088  H   GLU A 141     -22.573   7.593   5.644  1.00  0.84           H  
ATOM   2089  HA  GLU A 141     -19.728   7.641   5.615  1.00  0.84           H  
ATOM   2090 1HB  GLU A 141     -21.030   5.542   5.551  1.00  0.84           H  
ATOM   2091 2HB  GLU A 141     -21.618   5.938   3.940  1.00  0.84           H  
ATOM   2092 1HG  GLU A 141     -19.347   5.843   3.051  1.00  0.84           H  
ATOM   2093 2HG  GLU A 141     -18.696   5.510   4.653  1.00  0.84           H  
ATOM   2094  N   LEU A 142     -21.092   8.441   2.726  1.00  0.85           N  
ATOM   2095  CA  LEU A 142     -20.830   9.036   1.437  1.00  0.85           C  
ATOM   2096  C   LEU A 142     -20.401  10.480   1.564  1.00  0.85           C  
ATOM   2097  O   LEU A 142     -19.527  10.940   0.828  1.00  0.85           O  
ATOM   2098  CB  LEU A 142     -22.077   8.905   0.611  1.00  0.85           C  
ATOM   2099  CG  LEU A 142     -22.400   7.492   0.271  1.00  0.85           C  
ATOM   2100  CD1 LEU A 142     -23.758   7.435  -0.326  1.00  0.85           C  
ATOM   2101  CD2 LEU A 142     -21.350   6.973  -0.667  1.00  0.85           C  
ATOM   2102  H   LEU A 142     -22.050   8.164   2.946  1.00  0.85           H  
ATOM   2103  HA  LEU A 142     -20.029   8.476   0.960  1.00  0.85           H  
ATOM   2104 1HB  LEU A 142     -22.921   9.349   1.146  1.00  0.85           H  
ATOM   2105 2HB  LEU A 142     -21.914   9.419  -0.291  1.00  0.85           H  
ATOM   2106  HG  LEU A 142     -22.399   6.887   1.176  1.00  0.85           H  
ATOM   2107 1HD1 LEU A 142     -24.007   6.408  -0.549  1.00  0.85           H  
ATOM   2108 2HD1 LEU A 142     -24.470   7.825   0.393  1.00  0.85           H  
ATOM   2109 3HD1 LEU A 142     -23.783   8.034  -1.231  1.00  0.85           H  
ATOM   2110 1HD2 LEU A 142     -21.564   5.941  -0.915  1.00  0.85           H  
ATOM   2111 2HD2 LEU A 142     -21.361   7.577  -1.564  1.00  0.85           H  
ATOM   2112 3HD2 LEU A 142     -20.374   7.035  -0.191  1.00  0.85           H  
ATOM   2113  N   SER A 143     -20.989  11.196   2.513  1.00  0.85           N  
ATOM   2114  CA  SER A 143     -20.635  12.576   2.746  1.00  0.85           C  
ATOM   2115  C   SER A 143     -19.163  12.647   3.129  1.00  0.85           C  
ATOM   2116  O   SER A 143     -18.390  13.410   2.560  1.00  0.85           O  
ATOM   2117  CB  SER A 143     -21.495  13.146   3.842  1.00  0.85           C  
ATOM   2118  OG  SER A 143     -21.186  14.475   4.068  1.00  0.85           O  
ATOM   2119  H   SER A 143     -21.727  10.791   3.086  1.00  0.85           H  
ATOM   2120  HA  SER A 143     -20.794  13.146   1.830  1.00  0.85           H  
ATOM   2121 1HB  SER A 143     -22.548  13.062   3.582  1.00  0.85           H  
ATOM   2122 2HB  SER A 143     -21.336  12.576   4.755  1.00  0.85           H  
ATOM   2123  HG  SER A 143     -21.825  14.983   3.532  1.00  0.85           H  
ATOM   2124  N   ARG A 144     -18.729  11.767   4.032  1.00  0.86           N  
ATOM   2125  CA  ARG A 144     -17.325  11.759   4.427  1.00  0.86           C  
ATOM   2126  C   ARG A 144     -16.403  11.492   3.226  1.00  0.86           C  
ATOM   2127  O   ARG A 144     -15.349  12.118   3.092  1.00  0.86           O  
ATOM   2128  CB  ARG A 144     -17.104  10.669   5.473  1.00  0.86           C  
ATOM   2129  CG  ARG A 144     -17.684  10.943   6.858  1.00  0.86           C  
ATOM   2130  CD  ARG A 144     -17.600   9.720   7.723  1.00  0.86           C  
ATOM   2131  NE  ARG A 144     -18.092   9.946   9.074  1.00  0.86           N  
ATOM   2132  CZ  ARG A 144     -18.470   8.977   9.928  1.00  0.86           C  
ATOM   2133  NH1 ARG A 144     -18.430   7.718   9.553  1.00  0.86           N  
ATOM   2134  NH2 ARG A 144     -18.879   9.291  11.141  1.00  0.86           N  
ATOM   2135  H   ARG A 144     -19.389  11.128   4.480  1.00  0.86           H  
ATOM   2136  HA  ARG A 144     -17.081  12.729   4.856  1.00  0.86           H  
ATOM   2137 1HB  ARG A 144     -17.545   9.742   5.121  1.00  0.86           H  
ATOM   2138 2HB  ARG A 144     -16.036  10.496   5.588  1.00  0.86           H  
ATOM   2139 1HG  ARG A 144     -17.106  11.736   7.326  1.00  0.86           H  
ATOM   2140 2HG  ARG A 144     -18.727  11.249   6.771  1.00  0.86           H  
ATOM   2141 1HD  ARG A 144     -18.206   8.934   7.269  1.00  0.86           H  
ATOM   2142 2HD  ARG A 144     -16.566   9.389   7.786  1.00  0.86           H  
ATOM   2143  HE  ARG A 144     -18.140  10.894   9.402  1.00  0.86           H  
ATOM   2144 1HH1 ARG A 144     -18.117   7.479   8.622  1.00  0.86           H  
ATOM   2145 2HH1 ARG A 144     -18.712   6.990  10.194  1.00  0.86           H  
ATOM   2146 1HH2 ARG A 144     -18.892  10.260  11.430  1.00  0.86           H  
ATOM   2147 2HH2 ARG A 144     -19.162   8.566  11.784  1.00  0.86           H  
ATOM   2148  N   LYS A 145     -16.818  10.584   2.336  1.00  0.88           N  
ATOM   2149  CA  LYS A 145     -16.028  10.237   1.153  1.00  0.88           C  
ATOM   2150  C   LYS A 145     -15.986  11.300   0.046  1.00  0.88           C  
ATOM   2151  O   LYS A 145     -14.944  11.492  -0.588  1.00  0.88           O  
ATOM   2152  CB  LYS A 145     -16.552   8.937   0.540  1.00  0.88           C  
ATOM   2153  CG  LYS A 145     -16.282   7.691   1.365  1.00  0.88           C  
ATOM   2154  CD  LYS A 145     -16.843   6.446   0.692  1.00  0.88           C  
ATOM   2155  CE  LYS A 145     -16.564   5.200   1.526  1.00  0.88           C  
ATOM   2156  NZ  LYS A 145     -17.116   3.965   0.898  1.00  0.88           N  
ATOM   2157  H   LYS A 145     -17.692  10.085   2.512  1.00  0.88           H  
ATOM   2158  HA  LYS A 145     -15.003  10.070   1.481  1.00  0.88           H  
ATOM   2159 1HB  LYS A 145     -17.631   9.018   0.410  1.00  0.88           H  
ATOM   2160 2HB  LYS A 145     -16.119   8.800  -0.450  1.00  0.88           H  
ATOM   2161 1HG  LYS A 145     -15.208   7.571   1.501  1.00  0.88           H  
ATOM   2162 2HG  LYS A 145     -16.746   7.801   2.345  1.00  0.88           H  
ATOM   2163 1HD  LYS A 145     -17.924   6.558   0.582  1.00  0.88           H  
ATOM   2164 2HD  LYS A 145     -16.402   6.329  -0.296  1.00  0.88           H  
ATOM   2165 1HE  LYS A 145     -15.490   5.083   1.650  1.00  0.88           H  
ATOM   2166 2HE  LYS A 145     -17.016   5.328   2.505  1.00  0.88           H  
ATOM   2167 1HZ  LYS A 145     -16.915   3.165   1.494  1.00  0.88           H  
ATOM   2168 2HZ  LYS A 145     -18.121   4.055   0.785  1.00  0.88           H  
ATOM   2169 3HZ  LYS A 145     -16.692   3.826  -0.004  1.00  0.88           H  
ATOM   2170  N   PHE A 146     -17.109  11.976  -0.202  1.00  0.91           N  
ATOM   2171  CA  PHE A 146     -17.188  12.919  -1.317  1.00  0.91           C  
ATOM   2172  C   PHE A 146     -17.240  14.401  -0.942  1.00  0.91           C  
ATOM   2173  O   PHE A 146     -16.895  15.259  -1.754  1.00  0.91           O  
ATOM   2174  CB  PHE A 146     -18.390  12.549  -2.157  1.00  0.91           C  
ATOM   2175  CG  PHE A 146     -18.256  11.182  -2.769  1.00  0.91           C  
ATOM   2176  CD1 PHE A 146     -18.983  10.097  -2.301  1.00  0.91           C  
ATOM   2177  CD2 PHE A 146     -17.388  10.984  -3.815  1.00  0.91           C  
ATOM   2178  CE1 PHE A 146     -18.835   8.858  -2.871  1.00  0.91           C  
ATOM   2179  CE2 PHE A 146     -17.243   9.744  -4.384  1.00  0.91           C  
ATOM   2180  CZ  PHE A 146     -17.966   8.684  -3.912  1.00  0.91           C  
ATOM   2181  H   PHE A 146     -17.939  11.776   0.354  1.00  0.91           H  
ATOM   2182  HA  PHE A 146     -16.302  12.774  -1.932  1.00  0.91           H  
ATOM   2183 1HB  PHE A 146     -19.288  12.568  -1.536  1.00  0.91           H  
ATOM   2184 2HB  PHE A 146     -18.515  13.263  -2.953  1.00  0.91           H  
ATOM   2185  HD1 PHE A 146     -19.670  10.232  -1.474  1.00  0.91           H  
ATOM   2186  HD2 PHE A 146     -16.808  11.826  -4.188  1.00  0.91           H  
ATOM   2187  HE1 PHE A 146     -19.398   8.014  -2.506  1.00  0.91           H  
ATOM   2188  HE2 PHE A 146     -16.552   9.600  -5.214  1.00  0.91           H  
ATOM   2189  HZ  PHE A 146     -17.851   7.700  -4.369  1.00  0.91           H  
ATOM   2190  N   LEU A 147     -17.639  14.704   0.283  1.00  0.95           N  
ATOM   2191  CA  LEU A 147     -17.740  16.066   0.790  1.00  0.95           C  
ATOM   2192  C   LEU A 147     -17.067  16.190   2.180  1.00  0.95           C  
ATOM   2193  O   LEU A 147     -17.667  16.732   3.118  1.00  0.95           O  
ATOM   2194  CB  LEU A 147     -19.232  16.445   0.863  1.00  0.95           C  
ATOM   2195  CG  LEU A 147     -19.989  16.588  -0.491  1.00  0.95           C  
ATOM   2196  CD1 LEU A 147     -21.496  16.637  -0.285  1.00  0.95           C  
ATOM   2197  CD2 LEU A 147     -19.558  17.895  -1.108  1.00  0.95           C  
ATOM   2198  H   LEU A 147     -17.903  13.968   0.926  1.00  0.95           H  
ATOM   2199  HA  LEU A 147     -17.252  16.743   0.093  1.00  0.95           H  
ATOM   2200 1HB  LEU A 147     -19.749  15.682   1.455  1.00  0.95           H  
ATOM   2201 2HB  LEU A 147     -19.307  17.382   1.387  1.00  0.95           H  
ATOM   2202  HG  LEU A 147     -19.757  15.755  -1.146  1.00  0.95           H  
ATOM   2203 1HD1 LEU A 147     -21.992  16.766  -1.250  1.00  0.95           H  
ATOM   2204 2HD1 LEU A 147     -21.839  15.710   0.180  1.00  0.95           H  
ATOM   2205 3HD1 LEU A 147     -21.750  17.460   0.350  1.00  0.95           H  
ATOM   2206 1HD2 LEU A 147     -20.074  18.038  -2.041  1.00  0.95           H  
ATOM   2207 2HD2 LEU A 147     -19.804  18.713  -0.446  1.00  0.95           H  
ATOM   2208 3HD2 LEU A 147     -18.481  17.878  -1.275  1.00  0.95           H  
ATOM   2209  N   PRO A 148     -15.768  15.820   2.312  1.00  1.03           N  
ATOM   2210  CA  PRO A 148     -15.005  15.804   3.546  1.00  1.03           C  
ATOM   2211  C   PRO A 148     -14.845  17.190   4.147  1.00  1.03           C  
ATOM   2212  O   PRO A 148     -14.685  17.341   5.357  1.00  1.03           O  
ATOM   2213  CB  PRO A 148     -13.646  15.256   3.093  1.00  1.03           C  
ATOM   2214  CG  PRO A 148     -13.567  15.564   1.625  1.00  1.03           C  
ATOM   2215  CD  PRO A 148     -14.967  15.412   1.135  1.00  1.03           C  
ATOM   2216  HA  PRO A 148     -15.484  15.112   4.258  1.00  1.03           H  
ATOM   2217 1HB  PRO A 148     -12.843  15.733   3.662  1.00  1.03           H  
ATOM   2218 2HB  PRO A 148     -13.598  14.173   3.300  1.00  1.03           H  
ATOM   2219 1HG  PRO A 148     -13.163  16.571   1.468  1.00  1.03           H  
ATOM   2220 2HG  PRO A 148     -12.876  14.863   1.133  1.00  1.03           H  
ATOM   2221 1HD  PRO A 148     -15.127  16.057   0.266  1.00  1.03           H  
ATOM   2222 2HD  PRO A 148     -15.117  14.342   0.915  1.00  1.03           H  
ATOM   2223  N   THR A 149     -14.992  18.223   3.316  1.00  1.14           N  
ATOM   2224  CA  THR A 149     -14.837  19.591   3.780  1.00  1.14           C  
ATOM   2225  C   THR A 149     -16.085  20.069   4.519  1.00  1.14           C  
ATOM   2226  O   THR A 149     -16.066  21.107   5.193  1.00  1.14           O  
ATOM   2227  CB  THR A 149     -14.538  20.530   2.596  1.00  1.14           C  
ATOM   2228  OG1 THR A 149     -15.639  20.531   1.668  1.00  1.14           O  
ATOM   2229  CG2 THR A 149     -13.296  20.038   1.872  1.00  1.14           C  
ATOM   2230  H   THR A 149     -15.156  18.062   2.334  1.00  1.14           H  
ATOM   2231  HA  THR A 149     -13.998  19.629   4.473  1.00  1.14           H  
ATOM   2232  HB  THR A 149     -14.374  21.543   2.962  1.00  1.14           H  
ATOM   2233  HG1 THR A 149     -15.389  21.019   0.873  1.00  1.14           H  
ATOM   2234 1HG2 THR A 149     -13.078  20.698   1.030  1.00  1.14           H  
ATOM   2235 2HG2 THR A 149     -12.451  20.033   2.559  1.00  1.14           H  
ATOM   2236 3HG2 THR A 149     -13.470  19.029   1.505  1.00  1.14           H  
ATOM   2237  N   LEU A 150     -17.169  19.305   4.386  1.00  1.28           N  
ATOM   2238  CA  LEU A 150     -18.399  19.660   5.046  1.00  1.28           C  
ATOM   2239  C   LEU A 150     -18.539  18.814   6.314  1.00  1.28           C  
ATOM   2240  O   LEU A 150     -19.125  19.258   7.304  1.00  1.28           O  
ATOM   2241  CB  LEU A 150     -19.591  19.447   4.108  1.00  1.28           C  
ATOM   2242  CG  LEU A 150     -19.506  20.211   2.741  1.00  1.28           C  
ATOM   2243  CD1 LEU A 150     -20.812  19.958   1.948  1.00  1.28           C  
ATOM   2244  CD2 LEU A 150     -19.181  21.696   2.972  1.00  1.28           C  
ATOM   2245  H   LEU A 150     -17.142  18.461   3.823  1.00  1.28           H  
ATOM   2246  HA  LEU A 150     -18.368  20.698   5.327  1.00  1.28           H  
ATOM   2247 1HB  LEU A 150     -19.672  18.378   3.890  1.00  1.28           H  
ATOM   2248 2HB  LEU A 150     -20.502  19.763   4.618  1.00  1.28           H  
ATOM   2249  HG  LEU A 150     -18.698  19.780   2.143  1.00  1.28           H  
ATOM   2250 1HD1 LEU A 150     -20.760  20.438   0.979  1.00  1.28           H  
ATOM   2251 2HD1 LEU A 150     -20.945  18.905   1.820  1.00  1.28           H  
ATOM   2252 3HD1 LEU A 150     -21.662  20.339   2.478  1.00  1.28           H  
ATOM   2253 1HD2 LEU A 150     -19.103  22.213   2.020  1.00  1.28           H  
ATOM   2254 2HD2 LEU A 150     -19.932  22.159   3.563  1.00  1.28           H  
ATOM   2255 3HD2 LEU A 150     -18.232  21.770   3.490  1.00  1.28           H  
ATOM   2256  N   SER A 151     -17.969  17.601   6.276  1.00  1.44           N  
ATOM   2257  CA  SER A 151     -18.090  16.629   7.369  1.00  1.44           C  
ATOM   2258  C   SER A 151     -16.923  16.474   8.372  1.00  1.44           C  
ATOM   2259  O   SER A 151     -17.150  16.315   9.580  1.00  1.44           O  
ATOM   2260  CB  SER A 151     -18.296  15.276   6.742  1.00  1.44           C  
ATOM   2261  OG  SER A 151     -19.503  15.210   6.057  1.00  1.44           O  
ATOM   2262  H   SER A 151     -17.517  17.316   5.408  1.00  1.44           H  
ATOM   2263  HA  SER A 151     -18.985  16.895   7.938  1.00  1.44           H  
ATOM   2264 1HB  SER A 151     -17.480  15.082   6.045  1.00  1.44           H  
ATOM   2265 2HB  SER A 151     -18.253  14.525   7.484  1.00  1.44           H  
ATOM   2266  HG  SER A 151     -20.197  15.538   6.665  1.00  1.44           H  
ATOM   2267  N   ASN A 152     -15.668  16.561   7.917  1.00  1.57           N  
ATOM   2268  CA  ASN A 152     -14.536  16.267   8.809  1.00  1.57           C  
ATOM   2269  C   ASN A 152     -14.402  17.218   9.991  1.00  1.57           C  
ATOM   2270  O   ASN A 152     -13.889  16.842  11.044  1.00  1.57           O  
ATOM   2271  CB  ASN A 152     -13.232  16.230   8.041  1.00  1.57           C  
ATOM   2272  CG  ASN A 152     -13.112  15.002   7.172  1.00  1.57           C  
ATOM   2273  OD1 ASN A 152     -13.869  14.030   7.318  1.00  1.57           O  
ATOM   2274  ND2 ASN A 152     -12.154  15.015   6.282  1.00  1.57           N  
ATOM   2275  H   ASN A 152     -15.469  16.771   6.941  1.00  1.57           H  
ATOM   2276  HA  ASN A 152     -14.693  15.271   9.227  1.00  1.57           H  
ATOM   2277 1HB  ASN A 152     -13.151  17.118   7.415  1.00  1.57           H  
ATOM   2278 2HB  ASN A 152     -12.398  16.247   8.743  1.00  1.57           H  
ATOM   2279 1HD2 ASN A 152     -12.017  14.223   5.685  1.00  1.57           H  
ATOM   2280 2HD2 ASN A 152     -11.562  15.816   6.200  1.00  1.57           H  
ATOM   2281  N   GLY A 153     -14.887  18.446   9.844  1.00  1.63           N  
ATOM   2282  CA  GLY A 153     -14.774  19.430  10.910  1.00  1.63           C  
ATOM   2283  C   GLY A 153     -15.772  19.167  12.036  1.00  1.63           C  
ATOM   2284  O   GLY A 153     -15.727  19.821  13.075  1.00  1.63           O  
ATOM   2285  H   GLY A 153     -15.322  18.700   8.968  1.00  1.63           H  
ATOM   2286 1HA  GLY A 153     -13.760  19.415  11.310  1.00  1.63           H  
ATOM   2287 2HA  GLY A 153     -14.939  20.424  10.501  1.00  1.63           H  
ATOM   2288  N   ALA A 154     -16.692  18.230  11.814  1.00  1.58           N  
ATOM   2289  CA  ALA A 154     -17.695  17.873  12.798  1.00  1.58           C  
ATOM   2290  C   ALA A 154     -17.485  16.490  13.364  1.00  1.58           C  
ATOM   2291  O   ALA A 154     -17.527  16.265  14.575  1.00  1.58           O  
ATOM   2292  CB  ALA A 154     -19.046  17.881  12.161  1.00  1.58           C  
ATOM   2293  H   ALA A 154     -16.691  17.720  10.933  1.00  1.58           H  
ATOM   2294  HA  ALA A 154     -17.653  18.593  13.615  1.00  1.58           H  
ATOM   2295 1HB  ALA A 154     -19.752  17.612  12.915  1.00  1.58           H  
ATOM   2296 2HB  ALA A 154     -19.266  18.866  11.761  1.00  1.58           H  
ATOM   2297 3HB  ALA A 154     -19.080  17.148  11.350  1.00  1.58           H  
ATOM   2298  N   PHE A 155     -17.241  15.550  12.470  1.00  1.43           N  
ATOM   2299  CA  PHE A 155     -17.204  14.150  12.834  1.00  1.43           C  
ATOM   2300  C   PHE A 155     -16.019  13.767  13.706  1.00  1.43           C  
ATOM   2301  O   PHE A 155     -16.092  12.786  14.444  1.00  1.43           O  
ATOM   2302  CB  PHE A 155     -17.309  13.313  11.570  1.00  1.43           C  
ATOM   2303  CG  PHE A 155     -18.706  13.428  10.978  1.00  1.43           C  
ATOM   2304  CD1 PHE A 155     -19.748  13.864  11.760  1.00  1.43           C  
ATOM   2305  CD2 PHE A 155     -18.969  13.123   9.677  1.00  1.43           C  
ATOM   2306  CE1 PHE A 155     -21.013  13.991  11.262  1.00  1.43           C  
ATOM   2307  CE2 PHE A 155     -20.247  13.242   9.156  1.00  1.43           C  
ATOM   2308  CZ  PHE A 155     -21.271  13.675   9.955  1.00  1.43           C  
ATOM   2309  H   PHE A 155     -17.149  15.805  11.488  1.00  1.43           H  
ATOM   2310  HA  PHE A 155     -18.098  13.943  13.414  1.00  1.43           H  
ATOM   2311 1HB  PHE A 155     -16.583  13.668  10.831  1.00  1.43           H  
ATOM   2312 2HB  PHE A 155     -17.096  12.269  11.786  1.00  1.43           H  
ATOM   2313  HD1 PHE A 155     -19.550  14.116  12.782  1.00  1.43           H  
ATOM   2314  HD2 PHE A 155     -18.156  12.796   9.052  1.00  1.43           H  
ATOM   2315  HE1 PHE A 155     -21.807  14.343  11.908  1.00  1.43           H  
ATOM   2316  HE2 PHE A 155     -20.443  13.001   8.108  1.00  1.43           H  
ATOM   2317  HZ  PHE A 155     -22.280  13.776   9.547  1.00  1.43           H  
ATOM   2318  N   ASP A 156     -14.943  14.549  13.654  1.00  1.24           N  
ATOM   2319  CA  ASP A 156     -13.782  14.277  14.491  1.00  1.24           C  
ATOM   2320  C   ASP A 156     -13.768  15.154  15.752  1.00  1.24           C  
ATOM   2321  O   ASP A 156     -12.773  15.194  16.476  1.00  1.24           O  
ATOM   2322  CB  ASP A 156     -12.481  14.459  13.702  1.00  1.24           C  
ATOM   2323  CG  ASP A 156     -12.295  13.402  12.593  1.00  1.24           C  
ATOM   2324  OD1 ASP A 156     -12.592  12.253  12.835  1.00  1.24           O  
ATOM   2325  OD2 ASP A 156     -11.834  13.751  11.533  1.00  1.24           O  
ATOM   2326  H   ASP A 156     -14.930  15.345  13.025  1.00  1.24           H  
ATOM   2327  HA  ASP A 156     -13.829  13.237  14.813  1.00  1.24           H  
ATOM   2328 1HB  ASP A 156     -12.479  15.450  13.239  1.00  1.24           H  
ATOM   2329 2HB  ASP A 156     -11.633  14.411  14.382  1.00  1.24           H  
ATOM   2330  N   ASP A 157     -14.859  15.883  16.008  1.00  1.06           N  
ATOM   2331  CA  ASP A 157     -14.970  16.734  17.191  1.00  1.06           C  
ATOM   2332  C   ASP A 157     -15.349  15.876  18.395  1.00  1.06           C  
ATOM   2333  O   ASP A 157     -16.365  15.180  18.384  1.00  1.06           O  
ATOM   2334  CB  ASP A 157     -15.957  17.889  16.973  1.00  1.06           C  
ATOM   2335  CG  ASP A 157     -15.984  18.986  18.116  1.00  1.06           C  
ATOM   2336  OD1 ASP A 157     -16.059  18.688  19.306  1.00  1.06           O  
ATOM   2337  OD2 ASP A 157     -15.862  20.139  17.760  1.00  1.06           O  
ATOM   2338  H   ASP A 157     -15.668  15.838  15.388  1.00  1.06           H  
ATOM   2339  HA  ASP A 157     -13.993  17.175  17.389  1.00  1.06           H  
ATOM   2340 1HB  ASP A 157     -15.722  18.384  16.023  1.00  1.06           H  
ATOM   2341 2HB  ASP A 157     -16.964  17.476  16.864  1.00  1.06           H  
ATOM   2342  N   GLU A 158     -14.545  15.938  19.448  1.00  0.91           N  
ATOM   2343  CA  GLU A 158     -14.735  15.121  20.649  1.00  0.91           C  
ATOM   2344  C   GLU A 158     -16.083  15.356  21.348  1.00  0.91           C  
ATOM   2345  O   GLU A 158     -16.538  14.507  22.117  1.00  0.91           O  
ATOM   2346  CB  GLU A 158     -13.600  15.384  21.646  1.00  0.91           C  
ATOM   2347  CG  GLU A 158     -12.233  14.867  21.198  1.00  0.91           C  
ATOM   2348  CD  GLU A 158     -11.120  15.161  22.185  1.00  0.91           C  
ATOM   2349  OE1 GLU A 158     -11.369  15.836  23.156  1.00  0.91           O  
ATOM   2350  OE2 GLU A 158     -10.022  14.705  21.962  1.00  0.91           O  
ATOM   2351  H   GLU A 158     -13.747  16.555  19.400  1.00  0.91           H  
ATOM   2352  HA  GLU A 158     -14.694  14.074  20.349  1.00  0.91           H  
ATOM   2353 1HB  GLU A 158     -13.513  16.457  21.820  1.00  0.91           H  
ATOM   2354 2HB  GLU A 158     -13.840  14.917  22.601  1.00  0.91           H  
ATOM   2355 1HG  GLU A 158     -12.298  13.789  21.053  1.00  0.91           H  
ATOM   2356 2HG  GLU A 158     -11.989  15.318  20.235  1.00  0.91           H  
ATOM   2357  N   ARG A 159     -16.711  16.511  21.112  1.00  0.81           N  
ATOM   2358  CA  ARG A 159     -17.994  16.829  21.729  1.00  0.81           C  
ATOM   2359  C   ARG A 159     -19.185  16.177  21.012  1.00  0.81           C  
ATOM   2360  O   ARG A 159     -20.319  16.297  21.482  1.00  0.81           O  
ATOM   2361  CB  ARG A 159     -18.212  18.335  21.765  1.00  0.81           C  
ATOM   2362  CG  ARG A 159     -17.262  19.097  22.653  1.00  0.81           C  
ATOM   2363  CD  ARG A 159     -17.413  20.571  22.490  1.00  0.81           C  
ATOM   2364  NE  ARG A 159     -16.945  20.987  21.182  1.00  0.81           N  
ATOM   2365  CZ  ARG A 159     -16.967  22.243  20.690  1.00  0.81           C  
ATOM   2366  NH1 ARG A 159     -17.456  23.268  21.385  1.00  0.81           N  
ATOM   2367  NH2 ARG A 159     -16.481  22.441  19.489  1.00  0.81           N  
ATOM   2368  H   ARG A 159     -16.309  17.194  20.456  1.00  0.81           H  
ATOM   2369  HA  ARG A 159     -17.974  16.468  22.757  1.00  0.81           H  
ATOM   2370 1HB  ARG A 159     -18.119  18.736  20.756  1.00  0.81           H  
ATOM   2371 2HB  ARG A 159     -19.226  18.549  22.112  1.00  0.81           H  
ATOM   2372 1HG  ARG A 159     -17.438  18.838  23.694  1.00  0.81           H  
ATOM   2373 2HG  ARG A 159     -16.239  18.832  22.378  1.00  0.81           H  
ATOM   2374 1HD  ARG A 159     -18.465  20.843  22.580  1.00  0.81           H  
ATOM   2375 2HD  ARG A 159     -16.837  21.096  23.249  1.00  0.81           H  
ATOM   2376  HE  ARG A 159     -16.553  20.248  20.564  1.00  0.81           H  
ATOM   2377 1HH1 ARG A 159     -17.852  23.136  22.324  1.00  0.81           H  
ATOM   2378 2HH1 ARG A 159     -17.460  24.204  20.992  1.00  0.81           H  
ATOM   2379 1HH2 ARG A 159     -16.120  21.635  18.941  1.00  0.81           H  
ATOM   2380 2HH2 ARG A 159     -16.483  23.376  19.078  1.00  0.81           H  
ATOM   2381  N   LEU A 160     -18.955  15.525  19.861  1.00  0.75           N  
ATOM   2382  CA  LEU A 160     -20.065  14.958  19.093  1.00  0.75           C  
ATOM   2383  C   LEU A 160     -20.459  13.510  19.398  1.00  0.75           C  
ATOM   2384  O   LEU A 160     -19.664  12.575  19.277  1.00  0.75           O  
ATOM   2385  CB  LEU A 160     -19.768  15.004  17.599  1.00  0.75           C  
ATOM   2386  CG  LEU A 160     -20.882  14.384  16.707  1.00  0.75           C  
ATOM   2387  CD1 LEU A 160     -22.140  15.220  16.830  1.00  0.75           C  
ATOM   2388  CD2 LEU A 160     -20.399  14.302  15.292  1.00  0.75           C  
ATOM   2389  H   LEU A 160     -18.005  15.424  19.499  1.00  0.75           H  
ATOM   2390  HA  LEU A 160     -20.929  15.583  19.275  1.00  0.75           H  
ATOM   2391 1HB  LEU A 160     -19.637  16.043  17.300  1.00  0.75           H  
ATOM   2392 2HB  LEU A 160     -18.833  14.472  17.408  1.00  0.75           H  
ATOM   2393  HG  LEU A 160     -21.117  13.381  17.051  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 160     -22.913  14.789  16.222  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 160     -22.469  15.245  17.853  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 160     -21.929  16.219  16.506  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 160     -21.176  13.864  14.663  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 160     -20.145  15.291  14.933  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 160     -19.508  13.675  15.268  1.00  0.75           H  
ATOM   2400  N   ASP A 161     -21.737  13.341  19.728  1.00  0.72           N  
ATOM   2401  CA  ASP A 161     -22.362  12.043  19.953  1.00  0.72           C  
ATOM   2402  C   ASP A 161     -23.252  11.703  18.736  1.00  0.72           C  
ATOM   2403  O   ASP A 161     -24.366  12.216  18.607  1.00  0.72           O  
ATOM   2404  CB  ASP A 161     -23.161  12.083  21.271  1.00  0.72           C  
ATOM   2405  CG  ASP A 161     -23.873  10.779  21.686  1.00  0.72           C  
ATOM   2406  OD1 ASP A 161     -23.885   9.834  20.941  1.00  0.72           O  
ATOM   2407  OD2 ASP A 161     -24.469  10.737  22.755  1.00  0.72           O  
ATOM   2408  H   ASP A 161     -22.303  14.182  19.836  1.00  0.72           H  
ATOM   2409  HA  ASP A 161     -21.583  11.285  20.035  1.00  0.72           H  
ATOM   2410 1HB  ASP A 161     -22.483  12.365  22.079  1.00  0.72           H  
ATOM   2411 2HB  ASP A 161     -23.906  12.871  21.202  1.00  0.72           H  
ATOM   2412  N   LEU A 162     -22.741  10.863  17.829  1.00  0.71           N  
ATOM   2413  CA  LEU A 162     -23.452  10.526  16.583  1.00  0.71           C  
ATOM   2414  C   LEU A 162     -24.352   9.303  16.766  1.00  0.71           C  
ATOM   2415  O   LEU A 162     -23.871   8.220  17.108  1.00  0.71           O  
ATOM   2416  CB  LEU A 162     -22.418  10.274  15.465  1.00  0.71           C  
ATOM   2417  CG  LEU A 162     -22.938  10.085  14.024  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162     -21.815  10.521  13.042  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162     -23.315   8.635  13.775  1.00  0.71           C  
ATOM   2420  H   LEU A 162     -21.829  10.463  18.002  1.00  0.71           H  
ATOM   2421  HA  LEU A 162     -24.081  11.371  16.300  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162     -21.730  11.119  15.450  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162     -21.850   9.382  15.725  1.00  0.71           H  
ATOM   2424  HG  LEU A 162     -23.812  10.686  13.878  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162     -22.145  10.412  12.021  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162     -21.558  11.564  13.224  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162     -20.939   9.901  13.203  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162     -23.672   8.533  12.758  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162     -22.444   7.998  13.920  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162     -24.100   8.336  14.466  1.00  0.71           H  
ATOM   2431  N   LYS A 163     -25.655   9.473  16.518  1.00  0.72           N  
ATOM   2432  CA  LYS A 163     -26.608   8.390  16.716  1.00  0.72           C  
ATOM   2433  C   LYS A 163     -27.383   8.064  15.441  1.00  0.72           C  
ATOM   2434  O   LYS A 163     -28.090   8.901  14.866  1.00  0.72           O  
ATOM   2435  CB  LYS A 163     -27.594   8.772  17.820  1.00  0.72           C  
ATOM   2436  CG  LYS A 163     -26.934   8.997  19.178  1.00  0.72           C  
ATOM   2437  CD  LYS A 163     -27.952   9.194  20.273  1.00  0.72           C  
ATOM   2438  CE  LYS A 163     -27.292   9.722  21.552  1.00  0.72           C  
ATOM   2439  NZ  LYS A 163     -26.158   8.868  22.035  1.00  0.72           N  
ATOM   2440  H   LYS A 163     -25.994  10.390  16.247  1.00  0.72           H  
ATOM   2441  HA  LYS A 163     -26.064   7.496  17.017  1.00  0.72           H  
ATOM   2442 1HB  LYS A 163     -28.095   9.690  17.542  1.00  0.72           H  
ATOM   2443 2HB  LYS A 163     -28.351   7.996  17.924  1.00  0.72           H  
ATOM   2444 1HG  LYS A 163     -26.293   8.149  19.427  1.00  0.72           H  
ATOM   2445 2HG  LYS A 163     -26.302   9.892  19.132  1.00  0.72           H  
ATOM   2446 1HD  LYS A 163     -28.682   9.919  19.924  1.00  0.72           H  
ATOM   2447 2HD  LYS A 163     -28.461   8.256  20.486  1.00  0.72           H  
ATOM   2448 1HE  LYS A 163     -26.906  10.714  21.351  1.00  0.72           H  
ATOM   2449 2HE  LYS A 163     -28.037   9.789  22.340  1.00  0.72           H  
ATOM   2450 1HZ  LYS A 163     -25.739   9.329  22.851  1.00  0.72           H  
ATOM   2451 2HZ  LYS A 163     -26.446   7.940  22.260  1.00  0.72           H  
ATOM   2452 3HZ  LYS A 163     -25.413   8.848  21.321  1.00  0.72           H  
ATOM   2453  N   LEU A 164     -27.281   6.818  15.020  1.00  0.72           N  
ATOM   2454  CA  LEU A 164     -27.933   6.387  13.797  1.00  0.72           C  
ATOM   2455  C   LEU A 164     -29.373   5.967  14.012  1.00  0.72           C  
ATOM   2456  O   LEU A 164     -29.697   4.778  14.054  1.00  0.72           O  
ATOM   2457  CB  LEU A 164     -27.121   5.280  13.156  1.00  0.72           C  
ATOM   2458  CG  LEU A 164     -25.722   5.701  12.732  1.00  0.72           C  
ATOM   2459  CD1 LEU A 164     -24.967   4.500  12.221  1.00  0.72           C  
ATOM   2460  CD2 LEU A 164     -25.857   6.782  11.647  1.00  0.72           C  
ATOM   2461  H   LEU A 164     -26.714   6.164  15.539  1.00  0.72           H  
ATOM   2462  HA  LEU A 164     -27.924   7.226  13.116  1.00  0.72           H  
ATOM   2463 1HB  LEU A 164     -27.036   4.451  13.855  1.00  0.72           H  
ATOM   2464 2HB  LEU A 164     -27.650   4.935  12.265  1.00  0.72           H  
ATOM   2465  HG  LEU A 164     -25.175   6.107  13.583  1.00  0.72           H  
ATOM   2466 1HD1 LEU A 164     -23.967   4.802  11.910  1.00  0.72           H  
ATOM   2467 2HD1 LEU A 164     -24.890   3.757  13.016  1.00  0.72           H  
ATOM   2468 3HD1 LEU A 164     -25.491   4.068  11.383  1.00  0.72           H  
ATOM   2469 1HD2 LEU A 164     -24.869   7.090  11.325  1.00  0.72           H  
ATOM   2470 2HD2 LEU A 164     -26.409   6.387  10.799  1.00  0.72           H  
ATOM   2471 3HD2 LEU A 164     -26.400   7.646  12.049  1.00  0.72           H  
ATOM   2472  N   CYS A 165     -30.228   6.957  14.185  1.00  0.72           N  
ATOM   2473  CA  CYS A 165     -31.628   6.703  14.488  1.00  0.72           C  
ATOM   2474  C   CYS A 165     -32.559   7.784  13.957  1.00  0.72           C  
ATOM   2475  O   CYS A 165     -32.122   8.800  13.428  1.00  0.72           O  
ATOM   2476  CB  CYS A 165     -31.818   6.524  16.004  1.00  0.72           C  
ATOM   2477  SG  CYS A 165     -31.444   7.981  17.011  1.00  0.72           S  
ATOM   2478  H   CYS A 165     -29.848   7.901  14.147  1.00  0.72           H  
ATOM   2479  HA  CYS A 165     -31.906   5.763  14.015  1.00  0.72           H  
ATOM   2480 1HB  CYS A 165     -32.848   6.238  16.210  1.00  0.72           H  
ATOM   2481 2HB  CYS A 165     -31.181   5.709  16.350  1.00  0.72           H  
ATOM   2482  HG  CYS A 165     -32.404   8.746  16.488  1.00  0.72           H  
ATOM   2483  N   ASP A 166     -33.854   7.518  14.065  1.00  0.72           N  
ATOM   2484  CA  ASP A 166     -34.923   8.418  13.647  1.00  0.72           C  
ATOM   2485  C   ASP A 166     -35.150   9.487  14.699  1.00  0.72           C  
ATOM   2486  O   ASP A 166     -35.410   9.166  15.857  1.00  0.72           O  
ATOM   2487  CB  ASP A 166     -36.218   7.645  13.338  1.00  0.72           C  
ATOM   2488  CG  ASP A 166     -37.390   8.516  12.757  1.00  0.72           C  
ATOM   2489  OD1 ASP A 166     -37.452   9.720  12.991  1.00  0.72           O  
ATOM   2490  OD2 ASP A 166     -38.205   7.945  12.072  1.00  0.72           O  
ATOM   2491  H   ASP A 166     -34.117   6.638  14.484  1.00  0.72           H  
ATOM   2492  HA  ASP A 166     -34.610   8.914  12.727  1.00  0.72           H  
ATOM   2493 1HB  ASP A 166     -36.004   6.859  12.618  1.00  0.72           H  
ATOM   2494 2HB  ASP A 166     -36.569   7.157  14.245  1.00  0.72           H  
ATOM   2495  N   GLY A 167     -34.991  10.748  14.315  1.00  0.72           N  
ATOM   2496  CA  GLY A 167     -35.156  11.883  15.221  1.00  0.72           C  
ATOM   2497  C   GLY A 167     -36.512  11.917  15.915  1.00  0.72           C  
ATOM   2498  O   GLY A 167     -36.620  12.417  17.035  1.00  0.72           O  
ATOM   2499  H   GLY A 167     -34.772  10.921  13.345  1.00  0.72           H  
ATOM   2500 1HA  GLY A 167     -34.374  11.888  15.966  1.00  0.72           H  
ATOM   2501 2HA  GLY A 167     -35.047  12.792  14.655  1.00  0.72           H  
ATOM   2502  N   PHE A 168     -37.558  11.390  15.270  1.00  0.71           N  
ATOM   2503  CA  PHE A 168     -38.873  11.413  15.900  1.00  0.71           C  
ATOM   2504  C   PHE A 168     -38.805  10.492  17.122  1.00  0.71           C  
ATOM   2505  O   PHE A 168     -39.230  10.854  18.221  1.00  0.71           O  
ATOM   2506  CB  PHE A 168     -39.952  10.898  14.946  1.00  0.71           C  
ATOM   2507  CG  PHE A 168     -41.366  11.138  15.392  1.00  0.71           C  
ATOM   2508  CD1 PHE A 168     -41.985  12.356  15.091  1.00  0.71           C  
ATOM   2509  CD2 PHE A 168     -42.075  10.197  16.109  1.00  0.71           C  
ATOM   2510  CE1 PHE A 168     -43.275  12.614  15.489  1.00  0.71           C  
ATOM   2511  CE2 PHE A 168     -43.371  10.457  16.514  1.00  0.71           C  
ATOM   2512  CZ  PHE A 168     -43.966  11.663  16.202  1.00  0.71           C  
ATOM   2513  H   PHE A 168     -37.434  10.939  14.355  1.00  0.71           H  
ATOM   2514  HA  PHE A 168     -39.107  12.428  16.223  1.00  0.71           H  
ATOM   2515 1HB  PHE A 168     -39.831  11.345  13.979  1.00  0.71           H  
ATOM   2516 2HB  PHE A 168     -39.820   9.824  14.807  1.00  0.71           H  
ATOM   2517  HD1 PHE A 168     -41.438  13.101  14.521  1.00  0.71           H  
ATOM   2518  HD2 PHE A 168     -41.601   9.246  16.357  1.00  0.71           H  
ATOM   2519  HE1 PHE A 168     -43.747  13.564  15.240  1.00  0.71           H  
ATOM   2520  HE2 PHE A 168     -43.925   9.709  17.083  1.00  0.71           H  
ATOM   2521  HZ  PHE A 168     -44.976  11.854  16.522  1.00  0.71           H  
ATOM   2522  N   LYS A 169     -38.259   9.284  16.904  1.00  0.71           N  
ATOM   2523  CA  LYS A 169     -38.122   8.262  17.940  1.00  0.71           C  
ATOM   2524  C   LYS A 169     -37.166   8.730  19.013  1.00  0.71           C  
ATOM   2525  O   LYS A 169     -37.434   8.563  20.196  1.00  0.71           O  
ATOM   2526  CB  LYS A 169     -37.612   6.945  17.350  1.00  0.71           C  
ATOM   2527  CG  LYS A 169     -37.433   5.785  18.346  1.00  0.71           C  
ATOM   2528  CD  LYS A 169     -38.754   5.294  18.923  1.00  0.71           C  
ATOM   2529  CE  LYS A 169     -38.592   3.894  19.573  1.00  0.71           C  
ATOM   2530  NZ  LYS A 169     -37.771   3.916  20.838  1.00  0.71           N  
ATOM   2531  H   LYS A 169     -37.909   9.082  15.974  1.00  0.71           H  
ATOM   2532  HA  LYS A 169     -39.096   8.094  18.398  1.00  0.71           H  
ATOM   2533 1HB  LYS A 169     -38.291   6.616  16.565  1.00  0.71           H  
ATOM   2534 2HB  LYS A 169     -36.643   7.120  16.883  1.00  0.71           H  
ATOM   2535 1HG  LYS A 169     -36.933   4.955  17.851  1.00  0.71           H  
ATOM   2536 2HG  LYS A 169     -36.800   6.119  19.176  1.00  0.71           H  
ATOM   2537 1HD  LYS A 169     -39.085   5.994  19.696  1.00  0.71           H  
ATOM   2538 2HD  LYS A 169     -39.511   5.249  18.143  1.00  0.71           H  
ATOM   2539 1HE  LYS A 169     -39.576   3.493  19.802  1.00  0.71           H  
ATOM   2540 2HE  LYS A 169     -38.102   3.239  18.855  1.00  0.71           H  
ATOM   2541 1HZ  LYS A 169     -37.694   2.999  21.217  1.00  0.71           H  
ATOM   2542 2HZ  LYS A 169     -36.823   4.299  20.715  1.00  0.71           H  
ATOM   2543 3HZ  LYS A 169     -38.198   4.520  21.538  1.00  0.71           H  
ATOM   2544  N   PHE A 170     -36.056   9.337  18.600  1.00  0.73           N  
ATOM   2545  CA  PHE A 170     -35.067   9.815  19.548  1.00  0.73           C  
ATOM   2546  C   PHE A 170     -35.719  10.772  20.525  1.00  0.73           C  
ATOM   2547  O   PHE A 170     -35.610  10.602  21.744  1.00  0.73           O  
ATOM   2548  CB  PHE A 170     -33.929  10.520  18.826  1.00  0.73           C  
ATOM   2549  CG  PHE A 170     -32.932  11.153  19.729  1.00  0.73           C  
ATOM   2550  CD1 PHE A 170     -31.945  10.408  20.334  1.00  0.73           C  
ATOM   2551  CD2 PHE A 170     -32.986  12.516  19.987  1.00  0.73           C  
ATOM   2552  CE1 PHE A 170     -31.038  11.009  21.178  1.00  0.73           C  
ATOM   2553  CE2 PHE A 170     -32.076  13.101  20.826  1.00  0.73           C  
ATOM   2554  CZ  PHE A 170     -31.105  12.353  21.422  1.00  0.73           C  
ATOM   2555  H   PHE A 170     -35.890   9.446  17.602  1.00  0.73           H  
ATOM   2556  HA  PHE A 170     -34.670   8.963  20.101  1.00  0.73           H  
ATOM   2557 1HB  PHE A 170     -33.422   9.824  18.176  1.00  0.73           H  
ATOM   2558 2HB  PHE A 170     -34.345  11.298  18.201  1.00  0.73           H  
ATOM   2559  HD1 PHE A 170     -31.890   9.335  20.142  1.00  0.73           H  
ATOM   2560  HD2 PHE A 170     -33.765  13.120  19.517  1.00  0.73           H  
ATOM   2561  HE1 PHE A 170     -30.274  10.413  21.655  1.00  0.73           H  
ATOM   2562  HE2 PHE A 170     -32.126  14.153  21.028  1.00  0.73           H  
ATOM   2563  HZ  PHE A 170     -30.389  12.823  22.092  1.00  0.73           H  
ATOM   2564  N   LEU A 171     -36.426  11.764  20.000  1.00  0.80           N  
ATOM   2565  CA  LEU A 171     -37.059  12.712  20.879  1.00  0.80           C  
ATOM   2566  C   LEU A 171     -38.117  12.024  21.749  1.00  0.80           C  
ATOM   2567  O   LEU A 171     -38.239  12.332  22.931  1.00  0.80           O  
ATOM   2568  CB  LEU A 171     -37.702  13.811  20.070  1.00  0.80           C  
ATOM   2569  CG  LEU A 171     -36.816  14.787  19.301  1.00  0.80           C  
ATOM   2570  CD1 LEU A 171     -37.718  15.623  18.415  1.00  0.80           C  
ATOM   2571  CD2 LEU A 171     -36.063  15.682  20.259  1.00  0.80           C  
ATOM   2572  H   LEU A 171     -36.512  11.874  18.987  1.00  0.80           H  
ATOM   2573  HA  LEU A 171     -36.301  13.142  21.525  1.00  0.80           H  
ATOM   2574 1HB  LEU A 171     -38.404  13.364  19.363  1.00  0.80           H  
ATOM   2575 2HB  LEU A 171     -38.238  14.411  20.777  1.00  0.80           H  
ATOM   2576  HG  LEU A 171     -36.116  14.238  18.674  1.00  0.80           H  
ATOM   2577 1HD1 LEU A 171     -37.125  16.316  17.839  1.00  0.80           H  
ATOM   2578 2HD1 LEU A 171     -38.256  14.958  17.743  1.00  0.80           H  
ATOM   2579 3HD1 LEU A 171     -38.428  16.172  19.023  1.00  0.80           H  
ATOM   2580 1HD2 LEU A 171     -35.461  16.387  19.698  1.00  0.80           H  
ATOM   2581 2HD2 LEU A 171     -36.787  16.224  20.860  1.00  0.80           H  
ATOM   2582 3HD2 LEU A 171     -35.421  15.081  20.898  1.00  0.80           H  
ATOM   2583  N   GLN A 172     -38.855  11.052  21.186  1.00  0.93           N  
ATOM   2584  CA  GLN A 172     -39.871  10.318  21.950  1.00  0.93           C  
ATOM   2585  C   GLN A 172     -39.227   9.539  23.102  1.00  0.93           C  
ATOM   2586  O   GLN A 172     -39.791   9.440  24.194  1.00  0.93           O  
ATOM   2587  CB  GLN A 172     -40.629   9.335  21.048  1.00  0.93           C  
ATOM   2588  CG  GLN A 172     -41.826   8.652  21.706  1.00  0.93           C  
ATOM   2589  CD  GLN A 172     -42.973   9.608  22.010  1.00  0.93           C  
ATOM   2590  OE1 GLN A 172     -43.509  10.247  21.100  1.00  0.93           O  
ATOM   2591  NE2 GLN A 172     -43.356   9.708  23.278  1.00  0.93           N  
ATOM   2592  H   GLN A 172     -38.742  10.835  20.196  1.00  0.93           H  
ATOM   2593  HA  GLN A 172     -40.572  11.021  22.382  1.00  0.93           H  
ATOM   2594 1HB  GLN A 172     -40.965   9.852  20.147  1.00  0.93           H  
ATOM   2595 2HB  GLN A 172     -39.945   8.549  20.734  1.00  0.93           H  
ATOM   2596 1HG  GLN A 172     -42.191   7.875  21.037  1.00  0.93           H  
ATOM   2597 2HG  GLN A 172     -41.491   8.208  22.644  1.00  0.93           H  
ATOM   2598 1HE2 GLN A 172     -44.106  10.320  23.530  1.00  0.93           H  
ATOM   2599 2HE2 GLN A 172     -42.890   9.170  23.983  1.00  0.93           H  
ATOM   2600  N   ASP A 173     -38.030   8.992  22.859  1.00  1.17           N  
ATOM   2601  CA  ASP A 173     -37.289   8.254  23.875  1.00  1.17           C  
ATOM   2602  C   ASP A 173     -36.839   9.160  25.024  1.00  1.17           C  
ATOM   2603  O   ASP A 173     -36.672   8.688  26.158  1.00  1.17           O  
ATOM   2604  CB  ASP A 173     -36.122   7.462  23.266  1.00  1.17           C  
ATOM   2605  CG  ASP A 173     -36.615   6.192  22.504  1.00  1.17           C  
ATOM   2606  OD1 ASP A 173     -37.773   5.836  22.646  1.00  1.17           O  
ATOM   2607  OD2 ASP A 173     -35.855   5.554  21.783  1.00  1.17           O  
ATOM   2608  H   ASP A 173     -37.626   9.086  21.930  1.00  1.17           H  
ATOM   2609  HA  ASP A 173     -37.966   7.515  24.300  1.00  1.17           H  
ATOM   2610 1HB  ASP A 173     -35.585   8.103  22.564  1.00  1.17           H  
ATOM   2611 2HB  ASP A 173     -35.426   7.167  24.047  1.00  1.17           H  
ATOM   2612  N   ILE A 174     -36.696  10.472  24.778  1.00  1.56           N  
ATOM   2613  CA  ILE A 174     -36.346  11.370  25.881  1.00  1.56           C  
ATOM   2614  C   ILE A 174     -37.604  11.588  26.726  1.00  1.56           C  
ATOM   2615  O   ILE A 174     -38.269  12.623  26.639  1.00  1.56           O  
ATOM   2616  CB  ILE A 174     -35.866  12.755  25.379  1.00  1.56           C  
ATOM   2617  CG1 ILE A 174     -34.648  12.618  24.478  1.00  1.56           C  
ATOM   2618  CG2 ILE A 174     -35.575  13.683  26.586  1.00  1.56           C  
ATOM   2619  CD1 ILE A 174     -34.275  13.906  23.791  1.00  1.56           C  
ATOM   2620  H   ILE A 174     -36.801  10.824  23.824  1.00  1.56           H  
ATOM   2621  HA  ILE A 174     -35.574  10.911  26.495  1.00  1.56           H  
ATOM   2622  HB  ILE A 174     -36.657  13.201  24.774  1.00  1.56           H  
ATOM   2623 1HG1 ILE A 174     -33.802  12.278  25.069  1.00  1.56           H  
ATOM   2624 2HG1 ILE A 174     -34.859  11.873  23.716  1.00  1.56           H  
ATOM   2625 1HG2 ILE A 174     -35.267  14.666  26.229  1.00  1.56           H  
ATOM   2626 2HG2 ILE A 174     -36.479  13.784  27.187  1.00  1.56           H  
ATOM   2627 3HG2 ILE A 174     -34.779  13.252  27.201  1.00  1.56           H  
ATOM   2628 1HD1 ILE A 174     -33.418  13.729  23.169  1.00  1.56           H  
ATOM   2629 2HD1 ILE A 174     -35.104  14.247  23.181  1.00  1.56           H  
ATOM   2630 3HD1 ILE A 174     -34.042  14.662  24.535  1.00  1.56           H  
ATOM   2631  N   GLY A 175     -37.896  10.592  27.556  1.00  2.10           N  
ATOM   2632  CA  GLY A 175     -39.094  10.551  28.374  1.00  2.10           C  
ATOM   2633  C   GLY A 175     -38.827  11.005  29.788  1.00  2.10           C  
ATOM   2634  O   GLY A 175     -37.764  11.550  30.088  1.00  2.10           O  
ATOM   2635  H   GLY A 175     -37.274   9.789  27.530  1.00  2.10           H  
ATOM   2636 1HA  GLY A 175     -39.861  11.181  27.922  1.00  2.10           H  
ATOM   2637 2HA  GLY A 175     -39.485   9.534  28.381  1.00  2.10           H  
ATOM   2638  N   ALA A 176     -39.751  10.680  30.692  1.00  2.77           N  
ATOM   2639  CA  ALA A 176     -39.661  11.125  32.082  1.00  2.77           C  
ATOM   2640  C   ALA A 176     -38.355  10.716  32.754  1.00  2.77           C  
ATOM   2641  O   ALA A 176     -37.760  11.504  33.490  1.00  2.77           O  
ATOM   2642  CB  ALA A 176     -40.822  10.561  32.875  1.00  2.77           C  
ATOM   2643  H   ALA A 176     -40.575  10.178  30.391  1.00  2.77           H  
ATOM   2644  HA  ALA A 176     -39.736  12.206  32.101  1.00  2.77           H  
ATOM   2645 1HB  ALA A 176     -40.769  10.925  33.901  1.00  2.77           H  
ATOM   2646 2HB  ALA A 176     -41.760  10.881  32.424  1.00  2.77           H  
ATOM   2647 3HB  ALA A 176     -40.771   9.474  32.875  1.00  2.77           H  
ATOM   2648  N   SER A 177     -37.842   9.535  32.416  1.00  3.39           N  
ATOM   2649  CA  SER A 177     -36.633   9.009  33.043  1.00  3.39           C  
ATOM   2650  C   SER A 177     -35.373   9.867  32.850  1.00  3.39           C  
ATOM   2651  O   SER A 177     -34.401   9.692  33.585  1.00  3.39           O  
ATOM   2652  CB  SER A 177     -36.371   7.602  32.545  1.00  3.39           C  
ATOM   2653  OG  SER A 177     -36.073   7.594  31.182  1.00  3.39           O  
ATOM   2654  H   SER A 177     -38.340   8.963  31.752  1.00  3.39           H  
ATOM   2655  HA  SER A 177     -36.823   8.950  34.115  1.00  3.39           H  
ATOM   2656 1HB  SER A 177     -35.536   7.180  33.101  1.00  3.39           H  
ATOM   2657 2HB  SER A 177     -37.242   6.977  32.737  1.00  3.39           H  
ATOM   2658  HG  SER A 177     -35.477   8.336  31.041  1.00  3.39           H  
ATOM   2659  N   ASP A 178     -35.361  10.766  31.860  1.00  3.68           N  
ATOM   2660  CA  ASP A 178     -34.207  11.643  31.665  1.00  3.68           C  
ATOM   2661  C   ASP A 178     -34.711  12.946  31.043  1.00  3.68           C  
ATOM   2662  O   ASP A 178     -33.985  13.662  30.337  1.00  3.68           O  
ATOM   2663  CB  ASP A 178     -33.177  10.946  30.756  1.00  3.68           C  
ATOM   2664  CG  ASP A 178     -31.754  11.546  30.775  1.00  3.68           C  
ATOM   2665  OD1 ASP A 178     -31.371  12.117  31.770  1.00  3.68           O  
ATOM   2666  OD2 ASP A 178     -31.035  11.392  29.792  1.00  3.68           O  
ATOM   2667  H   ASP A 178     -36.184  10.890  31.268  1.00  3.68           H  
ATOM   2668  HA  ASP A 178     -33.754  11.865  32.632  1.00  3.68           H  
ATOM   2669 1HB  ASP A 178     -33.102   9.898  31.048  1.00  3.68           H  
ATOM   2670 2HB  ASP A 178     -33.544  10.964  29.728  1.00  3.68           H  
ATOM   2671  N   VAL A 179     -35.954  13.292  31.378  1.00  3.45           N  
ATOM   2672  CA  VAL A 179     -36.601  14.471  30.809  1.00  3.45           C  
ATOM   2673  C   VAL A 179     -35.966  15.783  31.179  1.00  3.45           C  
ATOM   2674  O   VAL A 179     -36.153  16.758  30.475  1.00  3.45           O  
ATOM   2675  CB  VAL A 179     -38.097  14.544  31.136  1.00  3.45           C  
ATOM   2676  CG1 VAL A 179     -38.329  14.908  32.579  1.00  3.45           C  
ATOM   2677  CG2 VAL A 179     -38.737  15.544  30.212  1.00  3.45           C  
ATOM   2678  H   VAL A 179     -36.491  12.694  32.012  1.00  3.45           H  
ATOM   2679  HA  VAL A 179     -36.539  14.370  29.724  1.00  3.45           H  
ATOM   2680  HB  VAL A 179     -38.527  13.608  30.970  1.00  3.45           H  
ATOM   2681 1HG1 VAL A 179     -39.397  14.938  32.779  1.00  3.45           H  
ATOM   2682 2HG1 VAL A 179     -37.861  14.162  33.222  1.00  3.45           H  
ATOM   2683 3HG1 VAL A 179     -37.906  15.883  32.777  1.00  3.45           H  
ATOM   2684 1HG2 VAL A 179     -39.806  15.591  30.407  1.00  3.45           H  
ATOM   2685 2HG2 VAL A 179     -38.294  16.515  30.381  1.00  3.45           H  
ATOM   2686 3HG2 VAL A 179     -38.568  15.237  29.174  1.00  3.45           H  
ATOM   2687  N   HIS A 180     -35.241  15.840  32.287  1.00  2.81           N  
ATOM   2688  CA  HIS A 180     -34.688  17.111  32.724  1.00  2.81           C  
ATOM   2689  C   HIS A 180     -33.279  17.406  32.212  1.00  2.81           C  
ATOM   2690  O   HIS A 180     -32.675  18.397  32.617  1.00  2.81           O  
ATOM   2691  CB  HIS A 180     -34.712  17.187  34.245  1.00  2.81           C  
ATOM   2692  CG  HIS A 180     -36.105  17.192  34.799  1.00  2.81           C  
ATOM   2693  ND1 HIS A 180     -36.973  18.251  34.626  1.00  2.81           N  
ATOM   2694  CD2 HIS A 180     -36.782  16.265  35.518  1.00  2.81           C  
ATOM   2695  CE1 HIS A 180     -38.123  17.974  35.214  1.00  2.81           C  
ATOM   2696  NE2 HIS A 180     -38.033  16.777  35.762  1.00  2.81           N  
ATOM   2697  H   HIS A 180     -35.096  15.001  32.829  1.00  2.81           H  
ATOM   2698  HA  HIS A 180     -35.325  17.912  32.356  1.00  2.81           H  
ATOM   2699 1HB  HIS A 180     -34.177  16.334  34.662  1.00  2.81           H  
ATOM   2700 2HB  HIS A 180     -34.204  18.092  34.576  1.00  2.81           H  
ATOM   2701  HD2 HIS A 180     -36.407  15.293  35.839  1.00  2.81           H  
ATOM   2702  HE1 HIS A 180     -38.999  18.624  35.241  1.00  2.81           H  
ATOM   2703  HE2 HIS A 180     -38.764  16.307  36.278  1.00  2.81           H  
ATOM   2704  N   LYS A 181     -32.750  16.561  31.327  1.00  2.08           N  
ATOM   2705  CA  LYS A 181     -31.443  16.834  30.729  1.00  2.08           C  
ATOM   2706  C   LYS A 181     -31.617  17.814  29.563  1.00  2.08           C  
ATOM   2707  O   LYS A 181     -31.044  18.903  29.536  1.00  2.08           O  
ATOM   2708  CB  LYS A 181     -30.811  15.532  30.263  1.00  2.08           C  
ATOM   2709  CG  LYS A 181     -29.418  15.646  29.678  1.00  2.08           C  
ATOM   2710  CD  LYS A 181     -28.946  14.260  29.329  1.00  2.08           C  
ATOM   2711  CE  LYS A 181     -28.591  13.488  30.582  1.00  2.08           C  
ATOM   2712  NZ  LYS A 181     -28.371  12.072  30.289  1.00  2.08           N  
ATOM   2713  H   LYS A 181     -33.262  15.722  31.041  1.00  2.08           H  
ATOM   2714  HA  LYS A 181     -30.799  17.299  31.475  1.00  2.08           H  
ATOM   2715 1HB  LYS A 181     -30.761  14.835  31.105  1.00  2.08           H  
ATOM   2716 2HB  LYS A 181     -31.448  15.062  29.513  1.00  2.08           H  
ATOM   2717 1HG  LYS A 181     -29.453  16.265  28.781  1.00  2.08           H  
ATOM   2718 2HG  LYS A 181     -28.742  16.101  30.398  1.00  2.08           H  
ATOM   2719 1HD  LYS A 181     -29.747  13.722  28.809  1.00  2.08           H  
ATOM   2720 2HD  LYS A 181     -28.077  14.309  28.683  1.00  2.08           H  
ATOM   2721 1HE  LYS A 181     -27.684  13.904  31.011  1.00  2.08           H  
ATOM   2722 2HE  LYS A 181     -29.398  13.576  31.307  1.00  2.08           H  
ATOM   2723 1HZ  LYS A 181     -28.153  11.580  31.136  1.00  2.08           H  
ATOM   2724 2HZ  LYS A 181     -29.268  11.718  29.911  1.00  2.08           H  
ATOM   2725 3HZ  LYS A 181     -27.637  11.949  29.622  1.00  2.08           H  
ATOM   2726  N   LYS A 182     -32.438  17.387  28.614  1.00  1.48           N  
ATOM   2727  CA  LYS A 182     -32.861  18.086  27.402  1.00  1.48           C  
ATOM   2728  C   LYS A 182     -31.730  18.709  26.556  1.00  1.48           C  
ATOM   2729  O   LYS A 182     -30.574  18.265  26.614  1.00  1.48           O  
ATOM   2730  CB  LYS A 182     -33.805  19.205  27.871  1.00  1.48           C  
ATOM   2731  CG  LYS A 182     -34.997  18.734  28.632  1.00  1.48           C  
ATOM   2732  CD  LYS A 182     -35.995  19.850  28.869  1.00  1.48           C  
ATOM   2733  CE  LYS A 182     -37.122  19.430  29.796  1.00  1.48           C  
ATOM   2734  NZ  LYS A 182     -38.138  20.486  29.959  1.00  1.48           N  
ATOM   2735  H   LYS A 182     -32.843  16.475  28.760  1.00  1.48           H  
ATOM   2736  HA  LYS A 182     -33.406  17.383  26.771  1.00  1.48           H  
ATOM   2737 1HB  LYS A 182     -33.256  19.874  28.525  1.00  1.48           H  
ATOM   2738 2HB  LYS A 182     -34.176  19.799  27.087  1.00  1.48           H  
ATOM   2739 1HG  LYS A 182     -35.489  17.912  28.109  1.00  1.48           H  
ATOM   2740 2HG  LYS A 182     -34.649  18.385  29.590  1.00  1.48           H  
ATOM   2741 1HD  LYS A 182     -35.496  20.737  29.254  1.00  1.48           H  
ATOM   2742 2HD  LYS A 182     -36.449  20.083  27.920  1.00  1.48           H  
ATOM   2743 1HE  LYS A 182     -37.601  18.544  29.400  1.00  1.48           H  
ATOM   2744 2HE  LYS A 182     -36.702  19.205  30.772  1.00  1.48           H  
ATOM   2745 1HZ  LYS A 182     -38.854  20.163  30.589  1.00  1.48           H  
ATOM   2746 2HZ  LYS A 182     -37.705  21.312  30.329  1.00  1.48           H  
ATOM   2747 3HZ  LYS A 182     -38.553  20.689  29.054  1.00  1.48           H  
ATOM   2748  N   PHE A 183     -32.087  19.792  25.840  1.00  1.06           N  
ATOM   2749  CA  PHE A 183     -31.218  20.604  24.990  1.00  1.06           C  
ATOM   2750  C   PHE A 183     -31.496  22.099  25.109  1.00  1.06           C  
ATOM   2751  O   PHE A 183     -32.588  22.513  25.502  1.00  1.06           O  
ATOM   2752  CB  PHE A 183     -31.357  20.179  23.526  1.00  1.06           C  
ATOM   2753  CG  PHE A 183     -30.936  18.756  23.324  1.00  1.06           C  
ATOM   2754  CD1 PHE A 183     -31.860  17.724  23.340  1.00  1.06           C  
ATOM   2755  CD2 PHE A 183     -29.586  18.442  23.173  1.00  1.06           C  
ATOM   2756  CE1 PHE A 183     -31.450  16.415  23.197  1.00  1.06           C  
ATOM   2757  CE2 PHE A 183     -29.173  17.127  23.030  1.00  1.06           C  
ATOM   2758  CZ  PHE A 183     -30.111  16.111  23.042  1.00  1.06           C  
ATOM   2759  H   PHE A 183     -33.073  20.016  25.809  1.00  1.06           H  
ATOM   2760  HA  PHE A 183     -30.187  20.432  25.296  1.00  1.06           H  
ATOM   2761 1HB  PHE A 183     -32.396  20.281  23.206  1.00  1.06           H  
ATOM   2762 2HB  PHE A 183     -30.744  20.820  22.887  1.00  1.06           H  
ATOM   2763  HD1 PHE A 183     -32.915  17.961  23.470  1.00  1.06           H  
ATOM   2764  HD2 PHE A 183     -28.855  19.246  23.169  1.00  1.06           H  
ATOM   2765  HE1 PHE A 183     -32.177  15.628  23.209  1.00  1.06           H  
ATOM   2766  HE2 PHE A 183     -28.113  16.894  22.909  1.00  1.06           H  
ATOM   2767  HZ  PHE A 183     -29.794  15.077  22.931  1.00  1.06           H  
ATOM   2768  N   ASP A 184     -30.523  22.921  24.734  1.00  0.80           N  
ATOM   2769  CA  ASP A 184     -30.756  24.353  24.675  1.00  0.80           C  
ATOM   2770  C   ASP A 184     -31.230  24.719  23.276  1.00  0.80           C  
ATOM   2771  O   ASP A 184     -32.143  25.535  23.112  1.00  0.80           O  
ATOM   2772  CB  ASP A 184     -29.470  25.099  24.987  1.00  0.80           C  
ATOM   2773  CG  ASP A 184     -28.990  24.873  26.387  1.00  0.80           C  
ATOM   2774  OD1 ASP A 184     -27.844  24.452  26.557  1.00  0.80           O  
ATOM   2775  OD2 ASP A 184     -29.760  25.086  27.305  1.00  0.80           O  
ATOM   2776  H   ASP A 184     -29.626  22.555  24.431  1.00  0.80           H  
ATOM   2777  HA  ASP A 184     -31.527  24.627  25.393  1.00  0.80           H  
ATOM   2778 1HB  ASP A 184     -28.692  24.766  24.294  1.00  0.80           H  
ATOM   2779 2HB  ASP A 184     -29.609  26.151  24.815  1.00  0.80           H  
ATOM   2780  N   VAL A 185     -30.611  24.088  22.285  1.00  0.67           N  
ATOM   2781  CA  VAL A 185     -30.949  24.328  20.892  1.00  0.67           C  
ATOM   2782  C   VAL A 185     -31.145  23.040  20.109  1.00  0.67           C  
ATOM   2783  O   VAL A 185     -30.343  22.111  20.231  1.00  0.67           O  
ATOM   2784  CB  VAL A 185     -29.884  25.212  20.189  1.00  0.67           C  
ATOM   2785  CG1 VAL A 185     -30.205  25.351  18.724  1.00  0.67           C  
ATOM   2786  CG2 VAL A 185     -29.845  26.622  20.827  1.00  0.67           C  
ATOM   2787  H   VAL A 185     -29.868  23.428  22.518  1.00  0.67           H  
ATOM   2788  HA  VAL A 185     -31.881  24.873  20.877  1.00  0.67           H  
ATOM   2789  HB  VAL A 185     -28.923  24.746  20.276  1.00  0.67           H  
ATOM   2790 1HG1 VAL A 185     -29.446  25.966  18.242  1.00  0.67           H  
ATOM   2791 2HG1 VAL A 185     -30.209  24.373  18.272  1.00  0.67           H  
ATOM   2792 3HG1 VAL A 185     -31.185  25.809  18.610  1.00  0.67           H  
ATOM   2793 1HG2 VAL A 185     -29.097  27.232  20.324  1.00  0.67           H  
ATOM   2794 2HG2 VAL A 185     -30.822  27.091  20.719  1.00  0.67           H  
ATOM   2795 3HG2 VAL A 185     -29.599  26.549  21.876  1.00  0.67           H  
ATOM   2796  N   ILE A 186     -32.217  22.993  19.328  1.00  0.62           N  
ATOM   2797  CA  ILE A 186     -32.444  21.862  18.438  1.00  0.62           C  
ATOM   2798  C   ILE A 186     -32.477  22.382  17.004  1.00  0.62           C  
ATOM   2799  O   ILE A 186     -33.083  23.419  16.742  1.00  0.62           O  
ATOM   2800  CB  ILE A 186     -33.745  21.045  18.733  1.00  0.62           C  
ATOM   2801  CG1 ILE A 186     -33.734  20.434  20.132  1.00  0.62           C  
ATOM   2802  CG2 ILE A 186     -33.859  19.902  17.693  1.00  0.62           C  
ATOM   2803  CD1 ILE A 186     -35.045  19.801  20.512  1.00  0.62           C  
ATOM   2804  H   ILE A 186     -32.846  23.800  19.327  1.00  0.62           H  
ATOM   2805  HA  ILE A 186     -31.611  21.178  18.531  1.00  0.62           H  
ATOM   2806  HB  ILE A 186     -34.615  21.690  18.672  1.00  0.62           H  
ATOM   2807 1HG1 ILE A 186     -32.998  19.691  20.196  1.00  0.62           H  
ATOM   2808 2HG1 ILE A 186     -33.493  21.185  20.835  1.00  0.62           H  
ATOM   2809 1HG2 ILE A 186     -34.737  19.319  17.886  1.00  0.62           H  
ATOM   2810 2HG2 ILE A 186     -33.917  20.309  16.686  1.00  0.62           H  
ATOM   2811 3HG2 ILE A 186     -32.983  19.258  17.769  1.00  0.62           H  
ATOM   2812 1HD1 ILE A 186     -34.959  19.401  21.519  1.00  0.62           H  
ATOM   2813 2HD1 ILE A 186     -35.842  20.540  20.478  1.00  0.62           H  
ATOM   2814 3HD1 ILE A 186     -35.278  18.999  19.821  1.00  0.62           H  
ATOM   2815  N   ILE A 187     -31.740  21.747  16.115  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -31.755  22.143  14.719  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -32.153  20.951  13.859  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -31.533  19.895  13.963  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -30.392  22.677  14.264  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -29.973  23.905  15.098  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -30.484  23.050  12.812  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -28.538  24.338  14.879  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -31.202  20.940  16.415  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -32.491  22.927  14.583  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -29.666  21.939  14.383  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -30.631  24.740  14.843  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -30.095  23.676  16.139  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -29.537  23.430  12.483  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -30.753  22.179  12.218  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -31.250  23.823  12.692  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -28.319  25.213  15.498  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -27.862  23.531  15.149  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -28.400  24.582  13.830  1.00  0.64           H  
ATOM   2834  N   THR A 188     -33.168  21.124  13.025  1.00  0.72           N  
ATOM   2835  CA  THR A 188     -33.637  20.069  12.146  1.00  0.72           C  
ATOM   2836  C   THR A 188     -33.295  20.455  10.695  1.00  0.72           C  
ATOM   2837  O   THR A 188     -33.626  21.554  10.234  1.00  0.72           O  
ATOM   2838  CB  THR A 188     -35.154  19.843  12.324  1.00  0.72           C  
ATOM   2839  OG1 THR A 188     -35.452  19.476  13.683  1.00  0.72           O  
ATOM   2840  CG2 THR A 188     -35.649  18.716  11.403  1.00  0.72           C  
ATOM   2841  H   THR A 188     -33.627  22.026  13.007  1.00  0.72           H  
ATOM   2842  HA  THR A 188     -33.122  19.152  12.398  1.00  0.72           H  
ATOM   2843  HB  THR A 188     -35.651  20.752  12.108  1.00  0.72           H  
ATOM   2844  HG1 THR A 188     -35.481  18.530  13.766  1.00  0.72           H  
ATOM   2845 1HG2 THR A 188     -36.718  18.571  11.542  1.00  0.72           H  
ATOM   2846 2HG2 THR A 188     -35.456  18.976  10.366  1.00  0.72           H  
ATOM   2847 3HG2 THR A 188     -35.123  17.790  11.650  1.00  0.72           H  
ATOM   2848  N   ASP A 189     -32.636  19.548   9.977  1.00  0.84           N  
ATOM   2849  CA  ASP A 189     -32.171  19.812   8.613  1.00  0.84           C  
ATOM   2850  C   ASP A 189     -32.504  18.613   7.724  1.00  0.84           C  
ATOM   2851  O   ASP A 189     -31.720  18.167   6.885  1.00  0.84           O  
ATOM   2852  CB  ASP A 189     -30.657  20.085   8.643  1.00  0.84           C  
ATOM   2853  CG  ASP A 189     -30.110  20.752   7.380  1.00  0.84           C  
ATOM   2854  OD1 ASP A 189     -30.863  21.426   6.714  1.00  0.84           O  
ATOM   2855  OD2 ASP A 189     -28.938  20.607   7.111  1.00  0.84           O  
ATOM   2856  H   ASP A 189     -32.417  18.653  10.417  1.00  0.84           H  
ATOM   2857  HA  ASP A 189     -32.688  20.685   8.219  1.00  0.84           H  
ATOM   2858 1HB  ASP A 189     -30.420  20.721   9.499  1.00  0.84           H  
ATOM   2859 2HB  ASP A 189     -30.128  19.134   8.789  1.00  0.84           H  
ATOM   2860  N   SER A 190     -33.706  18.118   7.941  1.00  1.00           N  
ATOM   2861  CA  SER A 190     -34.278  16.953   7.288  1.00  1.00           C  
ATOM   2862  C   SER A 190     -34.737  17.236   5.876  1.00  1.00           C  
ATOM   2863  O   SER A 190     -34.713  18.377   5.413  1.00  1.00           O  
ATOM   2864  CB  SER A 190     -35.490  16.509   8.036  1.00  1.00           C  
ATOM   2865  OG  SER A 190     -36.550  17.414   7.804  1.00  1.00           O  
ATOM   2866  H   SER A 190     -34.269  18.592   8.630  1.00  1.00           H  
ATOM   2867  HA  SER A 190     -33.527  16.161   7.265  1.00  1.00           H  
ATOM   2868 1HB  SER A 190     -35.781  15.506   7.736  1.00  1.00           H  
ATOM   2869 2HB  SER A 190     -35.247  16.487   9.088  1.00  1.00           H  
ATOM   2870  HG  SER A 190     -36.795  17.333   6.826  1.00  1.00           H  
ATOM   2871  N   SER A 191     -35.158  16.184   5.195  1.00  1.19           N  
ATOM   2872  CA  SER A 191     -35.718  16.337   3.872  1.00  1.19           C  
ATOM   2873  C   SER A 191     -37.093  16.957   4.040  1.00  1.19           C  
ATOM   2874  O   SER A 191     -37.525  17.248   5.165  1.00  1.19           O  
ATOM   2875  CB  SER A 191     -35.847  15.017   3.134  1.00  1.19           C  
ATOM   2876  OG  SER A 191     -36.909  14.257   3.642  1.00  1.19           O  
ATOM   2877  H   SER A 191     -35.117  15.267   5.614  1.00  1.19           H  
ATOM   2878  HA  SER A 191     -35.094  17.017   3.291  1.00  1.19           H  
ATOM   2879 1HB  SER A 191     -36.008  15.203   2.071  1.00  1.19           H  
ATOM   2880 2HB  SER A 191     -34.918  14.456   3.231  1.00  1.19           H  
ATOM   2881  HG  SER A 191     -37.725  14.746   3.372  1.00  1.19           H  
ATOM   2882  N   ASP A 192     -37.740  17.182   2.916  1.00  1.36           N  
ATOM   2883  CA  ASP A 192     -39.044  17.806   2.797  1.00  1.36           C  
ATOM   2884  C   ASP A 192     -40.231  16.955   3.267  1.00  1.36           C  
ATOM   2885  O   ASP A 192     -40.120  15.726   3.351  1.00  1.36           O  
ATOM   2886  CB  ASP A 192     -39.186  18.047   1.290  1.00  1.36           C  
ATOM   2887  CG  ASP A 192     -39.016  16.706   0.532  1.00  1.36           C  
ATOM   2888  OD1 ASP A 192     -39.166  15.648   1.143  1.00  1.36           O  
ATOM   2889  OD2 ASP A 192     -38.689  16.755  -0.635  1.00  1.36           O  
ATOM   2890  H   ASP A 192     -37.283  16.912   2.057  1.00  1.36           H  
ATOM   2891  HA  ASP A 192     -39.012  18.741   3.355  1.00  1.36           H  
ATOM   2892 1HB  ASP A 192     -40.159  18.435   1.025  1.00  1.36           H  
ATOM   2893 2HB  ASP A 192     -38.438  18.762   0.949  1.00  1.36           H  
ATOM   2894  N   PRO A 193     -41.416  17.575   3.475  1.00  1.47           N  
ATOM   2895  CA  PRO A 193     -42.672  16.930   3.771  1.00  1.47           C  
ATOM   2896  C   PRO A 193     -42.984  16.184   2.511  1.00  1.47           C  
ATOM   2897  O   PRO A 193     -42.389  16.506   1.487  1.00  1.47           O  
ATOM   2898  CB  PRO A 193     -43.623  18.087   4.079  1.00  1.47           C  
ATOM   2899  CG  PRO A 193     -43.022  19.263   3.362  1.00  1.47           C  
ATOM   2900  CD  PRO A 193     -41.528  19.059   3.462  1.00  1.47           C  
ATOM   2901  HA  PRO A 193     -42.542  16.247   4.619  1.00  1.47           H  
ATOM   2902 1HB  PRO A 193     -44.635  17.836   3.720  1.00  1.47           H  
ATOM   2903 2HB  PRO A 193     -43.707  18.236   5.161  1.00  1.47           H  
ATOM   2904 1HG  PRO A 193     -43.374  19.296   2.321  1.00  1.47           H  
ATOM   2905 2HG  PRO A 193     -43.336  20.192   3.819  1.00  1.47           H  
ATOM   2906 1HD  PRO A 193     -41.100  19.516   2.597  1.00  1.47           H  
ATOM   2907 2HD  PRO A 193     -41.138  19.499   4.392  1.00  1.47           H  
ATOM   2908  N   GLU A 194     -43.841  15.172   2.573  1.00  1.51           N  
ATOM   2909  CA  GLU A 194     -44.106  14.263   1.447  1.00  1.51           C  
ATOM   2910  C   GLU A 194     -43.067  13.123   1.493  1.00  1.51           C  
ATOM   2911  O   GLU A 194     -43.411  11.959   1.274  1.00  1.51           O  
ATOM   2912  CB  GLU A 194     -44.045  14.952   0.060  1.00  1.51           C  
ATOM   2913  CG  GLU A 194     -44.541  14.107  -1.118  1.00  1.51           C  
ATOM   2914  CD  GLU A 194     -46.028  13.849  -1.108  1.00  1.51           C  
ATOM   2915  OE1 GLU A 194     -46.741  14.555  -0.438  1.00  1.51           O  
ATOM   2916  OE2 GLU A 194     -46.463  12.962  -1.817  1.00  1.51           O  
ATOM   2917  H   GLU A 194     -44.343  15.015   3.449  1.00  1.51           H  
ATOM   2918  HA  GLU A 194     -45.097  13.827   1.576  1.00  1.51           H  
ATOM   2919 1HB  GLU A 194     -44.580  15.902   0.075  1.00  1.51           H  
ATOM   2920 2HB  GLU A 194     -43.014  15.139  -0.222  1.00  1.51           H  
ATOM   2921 1HG  GLU A 194     -44.283  14.618  -2.047  1.00  1.51           H  
ATOM   2922 2HG  GLU A 194     -44.014  13.153  -1.104  1.00  1.51           H  
ATOM   2923  N   GLY A 195     -41.792  13.454   1.734  1.00  1.45           N  
ATOM   2924  CA  GLY A 195     -40.745  12.457   1.810  1.00  1.45           C  
ATOM   2925  C   GLY A 195     -40.773  11.841   3.211  1.00  1.45           C  
ATOM   2926  O   GLY A 195     -41.687  12.125   3.990  1.00  1.45           O  
ATOM   2927  H   GLY A 195     -41.515  14.426   1.918  1.00  1.45           H  
ATOM   2928 1HA  GLY A 195     -40.909  11.697   1.047  1.00  1.45           H  
ATOM   2929 2HA  GLY A 195     -39.787  12.944   1.617  1.00  1.45           H  
ATOM   2930  N   PRO A 196     -39.754  11.054   3.593  1.00  1.34           N  
ATOM   2931  CA  PRO A 196     -39.629  10.340   4.864  1.00  1.34           C  
ATOM   2932  C   PRO A 196     -39.705  11.278   6.077  1.00  1.34           C  
ATOM   2933  O   PRO A 196     -40.019  10.853   7.189  1.00  1.34           O  
ATOM   2934  CB  PRO A 196     -38.224   9.718   4.749  1.00  1.34           C  
ATOM   2935  CG  PRO A 196     -37.970   9.605   3.257  1.00  1.34           C  
ATOM   2936  CD  PRO A 196     -38.627  10.833   2.663  1.00  1.34           C  
ATOM   2937  HA  PRO A 196     -40.402   9.564   4.923  1.00  1.34           H  
ATOM   2938 1HB  PRO A 196     -37.489  10.358   5.261  1.00  1.34           H  
ATOM   2939 2HB  PRO A 196     -38.205   8.741   5.256  1.00  1.34           H  
ATOM   2940 1HG  PRO A 196     -36.883   9.566   3.053  1.00  1.34           H  
ATOM   2941 2HG  PRO A 196     -38.390   8.665   2.865  1.00  1.34           H  
ATOM   2942 1HD  PRO A 196     -37.936  11.696   2.680  1.00  1.34           H  
ATOM   2943 2HD  PRO A 196     -38.970  10.596   1.649  1.00  1.34           H  
ATOM   2944  N   ALA A 197     -39.434  12.557   5.854  1.00  1.21           N  
ATOM   2945  CA  ALA A 197     -39.446  13.577   6.884  1.00  1.21           C  
ATOM   2946  C   ALA A 197     -40.838  14.115   7.202  1.00  1.21           C  
ATOM   2947  O   ALA A 197     -40.972  14.955   8.081  1.00  1.21           O  
ATOM   2948  CB  ALA A 197     -38.574  14.716   6.459  1.00  1.21           C  
ATOM   2949  H   ALA A 197     -39.192  12.856   4.919  1.00  1.21           H  
ATOM   2950  HA  ALA A 197     -39.042  13.136   7.795  1.00  1.21           H  
ATOM   2951 1HB  ALA A 197     -38.544  15.474   7.244  1.00  1.21           H  
ATOM   2952 2HB  ALA A 197     -37.569  14.357   6.266  1.00  1.21           H  
ATOM   2953 3HB  ALA A 197     -38.983  15.150   5.553  1.00  1.21           H  
ATOM   2954  N   GLU A 198     -41.888  13.639   6.530  1.00  1.08           N  
ATOM   2955  CA  GLU A 198     -43.246  14.154   6.777  1.00  1.08           C  
ATOM   2956  C   GLU A 198     -43.608  14.265   8.263  1.00  1.08           C  
ATOM   2957  O   GLU A 198     -44.251  15.231   8.678  1.00  1.08           O  
ATOM   2958  CB  GLU A 198     -44.284  13.272   6.079  1.00  1.08           C  
ATOM   2959  CG  GLU A 198     -45.757  13.689   6.305  1.00  1.08           C  
ATOM   2960  CD  GLU A 198     -46.167  15.000   5.666  1.00  1.08           C  
ATOM   2961  OE1 GLU A 198     -45.572  15.395   4.694  1.00  1.08           O  
ATOM   2962  OE2 GLU A 198     -47.095  15.604   6.153  1.00  1.08           O  
ATOM   2963  H   GLU A 198     -41.748  12.937   5.799  1.00  1.08           H  
ATOM   2964  HA  GLU A 198     -43.315  15.149   6.355  1.00  1.08           H  
ATOM   2965 1HB  GLU A 198     -44.091  13.272   5.003  1.00  1.08           H  
ATOM   2966 2HB  GLU A 198     -44.171  12.244   6.424  1.00  1.08           H  
ATOM   2967 1HG  GLU A 198     -46.398  12.901   5.912  1.00  1.08           H  
ATOM   2968 2HG  GLU A 198     -45.932  13.750   7.380  1.00  1.08           H  
ATOM   2969  N   ALA A 199     -43.192  13.298   9.079  1.00  0.96           N  
ATOM   2970  CA  ALA A 199     -43.511  13.313  10.507  1.00  0.96           C  
ATOM   2971  C   ALA A 199     -42.987  14.570  11.196  1.00  0.96           C  
ATOM   2972  O   ALA A 199     -43.560  15.038  12.178  1.00  0.96           O  
ATOM   2973  CB  ALA A 199     -42.931  12.103  11.204  1.00  0.96           C  
ATOM   2974  H   ALA A 199     -42.651  12.535   8.692  1.00  0.96           H  
ATOM   2975  HA  ALA A 199     -44.590  13.293  10.607  1.00  0.96           H  
ATOM   2976 1HB  ALA A 199     -43.207  12.123  12.258  1.00  0.96           H  
ATOM   2977 2HB  ALA A 199     -43.320  11.197  10.743  1.00  0.96           H  
ATOM   2978 3HB  ALA A 199     -41.844  12.119  11.113  1.00  0.96           H  
ATOM   2979  N   PHE A 200     -41.899  15.136  10.679  1.00  0.87           N  
ATOM   2980  CA  PHE A 200     -41.258  16.282  11.299  1.00  0.87           C  
ATOM   2981  C   PHE A 200     -42.076  17.550  11.194  1.00  0.87           C  
ATOM   2982  O   PHE A 200     -41.815  18.539  11.873  1.00  0.87           O  
ATOM   2983  CB  PHE A 200     -39.886  16.540  10.701  1.00  0.87           C  
ATOM   2984  CG  PHE A 200     -38.897  15.515  11.079  1.00  0.87           C  
ATOM   2985  CD1 PHE A 200     -39.254  14.417  11.844  1.00  0.87           C  
ATOM   2986  CD2 PHE A 200     -37.608  15.643  10.689  1.00  0.87           C  
ATOM   2987  CE1 PHE A 200     -38.314  13.476  12.193  1.00  0.87           C  
ATOM   2988  CE2 PHE A 200     -36.661  14.705  11.034  1.00  0.87           C  
ATOM   2989  CZ  PHE A 200     -37.019  13.619  11.789  1.00  0.87           C  
ATOM   2990  H   PHE A 200     -41.503  14.775   9.817  1.00  0.87           H  
ATOM   2991  HA  PHE A 200     -41.122  16.038  12.335  1.00  0.87           H  
ATOM   2992 1HB  PHE A 200     -39.950  16.581   9.618  1.00  0.87           H  
ATOM   2993 2HB  PHE A 200     -39.521  17.506  11.038  1.00  0.87           H  
ATOM   2994  HD1 PHE A 200     -40.282  14.304  12.173  1.00  0.87           H  
ATOM   2995  HD2 PHE A 200     -37.341  16.510  10.097  1.00  0.87           H  
ATOM   2996  HE1 PHE A 200     -38.588  12.624  12.784  1.00  0.87           H  
ATOM   2997  HE2 PHE A 200     -35.632  14.823  10.710  1.00  0.87           H  
ATOM   2998  HZ  PHE A 200     -36.278  12.873  12.068  1.00  0.87           H  
ATOM   2999  N   PHE A 201     -43.064  17.551  10.325  1.00  0.80           N  
ATOM   3000  CA  PHE A 201     -43.836  18.749  10.131  1.00  0.80           C  
ATOM   3001  C   PHE A 201     -45.210  18.615  10.798  1.00  0.80           C  
ATOM   3002  O   PHE A 201     -46.098  19.445  10.594  1.00  0.80           O  
ATOM   3003  CB  PHE A 201     -43.899  18.970   8.636  1.00  0.80           C  
ATOM   3004  CG  PHE A 201     -42.473  19.066   8.074  1.00  0.80           C  
ATOM   3005  CD1 PHE A 201     -41.922  17.987   7.402  1.00  0.80           C  
ATOM   3006  CD2 PHE A 201     -41.690  20.193   8.234  1.00  0.80           C  
ATOM   3007  CE1 PHE A 201     -40.637  18.030   6.905  1.00  0.80           C  
ATOM   3008  CE2 PHE A 201     -40.401  20.244   7.730  1.00  0.80           C  
ATOM   3009  CZ  PHE A 201     -39.876  19.157   7.066  1.00  0.80           C  
ATOM   3010  H   PHE A 201     -43.296  16.713   9.786  1.00  0.80           H  
ATOM   3011  HA  PHE A 201     -43.313  19.590  10.586  1.00  0.80           H  
ATOM   3012 1HB  PHE A 201     -44.411  18.130   8.153  1.00  0.80           H  
ATOM   3013 2HB  PHE A 201     -44.436  19.886   8.401  1.00  0.80           H  
ATOM   3014  HD1 PHE A 201     -42.520  17.090   7.278  1.00  0.80           H  
ATOM   3015  HD2 PHE A 201     -42.098  21.046   8.758  1.00  0.80           H  
ATOM   3016  HE1 PHE A 201     -40.225  17.168   6.383  1.00  0.80           H  
ATOM   3017  HE2 PHE A 201     -39.792  21.140   7.861  1.00  0.80           H  
ATOM   3018  HZ  PHE A 201     -38.856  19.189   6.670  1.00  0.80           H  
ATOM   3019  N   GLN A 202     -45.364  17.568  11.627  1.00  0.75           N  
ATOM   3020  CA  GLN A 202     -46.590  17.312  12.380  1.00  0.75           C  
ATOM   3021  C   GLN A 202     -46.542  17.967  13.755  1.00  0.75           C  
ATOM   3022  O   GLN A 202     -45.464  18.140  14.338  1.00  0.75           O  
ATOM   3023  CB  GLN A 202     -46.814  15.806  12.571  1.00  0.75           C  
ATOM   3024  CG  GLN A 202     -47.056  15.025  11.303  1.00  0.75           C  
ATOM   3025  CD  GLN A 202     -47.229  13.523  11.573  1.00  0.75           C  
ATOM   3026  OE1 GLN A 202     -47.182  13.051  12.728  1.00  0.75           O  
ATOM   3027  NE2 GLN A 202     -47.430  12.763  10.500  1.00  0.75           N  
ATOM   3028  H   GLN A 202     -44.600  16.901  11.745  1.00  0.75           H  
ATOM   3029  HA  GLN A 202     -47.431  17.733  11.829  1.00  0.75           H  
ATOM   3030 1HB  GLN A 202     -45.938  15.373  13.056  1.00  0.75           H  
ATOM   3031 2HB  GLN A 202     -47.663  15.645  13.232  1.00  0.75           H  
ATOM   3032 1HG  GLN A 202     -47.961  15.396  10.824  1.00  0.75           H  
ATOM   3033 2HG  GLN A 202     -46.201  15.165  10.636  1.00  0.75           H  
ATOM   3034 1HE2 GLN A 202     -47.554  11.776  10.589  1.00  0.75           H  
ATOM   3035 2HE2 GLN A 202     -47.461  13.185   9.589  1.00  0.75           H  
ATOM   3036  N   GLU A 203     -47.719  18.204  14.342  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -47.788  18.795  15.678  1.00  0.72           C  
ATOM   3038  C   GLU A 203     -47.033  17.942  16.684  1.00  0.72           C  
ATOM   3039  O   GLU A 203     -46.383  18.473  17.581  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -49.249  18.912  16.154  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -50.109  19.949  15.435  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -51.562  19.983  15.876  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -51.948  19.177  16.681  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -52.298  20.829  15.372  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -48.574  18.024  13.834  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -47.332  19.785  15.652  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -49.740  17.946  16.043  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -49.259  19.159  17.217  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -49.684  20.935  15.630  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -50.069  19.759  14.364  1.00  0.72           H  
ATOM   3051  N   ARG A 204     -47.085  16.618  16.511  1.00  0.71           N  
ATOM   3052  CA  ARG A 204     -46.427  15.703  17.434  1.00  0.71           C  
ATOM   3053  C   ARG A 204     -44.919  15.929  17.483  1.00  0.71           C  
ATOM   3054  O   ARG A 204     -44.290  15.737  18.522  1.00  0.71           O  
ATOM   3055  CB  ARG A 204     -46.639  14.263  17.005  1.00  0.71           C  
ATOM   3056  CG  ARG A 204     -48.048  13.734  17.081  1.00  0.71           C  
ATOM   3057  CD  ARG A 204     -48.078  12.258  16.826  1.00  0.71           C  
ATOM   3058  NE  ARG A 204     -47.678  11.894  15.459  1.00  0.71           N  
ATOM   3059  CZ  ARG A 204     -47.361  10.646  15.068  1.00  0.71           C  
ATOM   3060  NH1 ARG A 204     -47.393   9.639  15.918  1.00  0.71           N  
ATOM   3061  NH2 ARG A 204     -47.015  10.458  13.818  1.00  0.71           N  
ATOM   3062  H   ARG A 204     -47.619  16.250  15.739  1.00  0.71           H  
ATOM   3063  HA  ARG A 204     -46.843  15.857  18.432  1.00  0.71           H  
ATOM   3064 1HB  ARG A 204     -46.301  14.142  15.973  1.00  0.71           H  
ATOM   3065 2HB  ARG A 204     -46.020  13.621  17.627  1.00  0.71           H  
ATOM   3066 1HG  ARG A 204     -48.459  13.927  18.073  1.00  0.71           H  
ATOM   3067 2HG  ARG A 204     -48.662  14.228  16.327  1.00  0.71           H  
ATOM   3068 1HD  ARG A 204     -47.400  11.763  17.519  1.00  0.71           H  
ATOM   3069 2HD  ARG A 204     -49.089  11.889  16.990  1.00  0.71           H  
ATOM   3070  HE  ARG A 204     -47.620  12.618  14.725  1.00  0.71           H  
ATOM   3071 1HH1 ARG A 204     -47.661   9.797  16.879  1.00  0.71           H  
ATOM   3072 2HH1 ARG A 204     -47.151   8.710  15.607  1.00  0.71           H  
ATOM   3073 1HH2 ARG A 204     -47.008  11.276  13.198  1.00  0.71           H  
ATOM   3074 2HH2 ARG A 204     -46.767   9.543  13.484  1.00  0.71           H  
ATOM   3075  N   TYR A 205     -44.316  16.301  16.352  1.00  0.70           N  
ATOM   3076  CA  TYR A 205     -42.877  16.502  16.329  1.00  0.70           C  
ATOM   3077  C   TYR A 205     -42.594  17.740  17.113  1.00  0.70           C  
ATOM   3078  O   TYR A 205     -41.662  17.781  17.911  1.00  0.70           O  
ATOM   3079  CB  TYR A 205     -42.320  16.572  14.924  1.00  0.70           C  
ATOM   3080  CG  TYR A 205     -40.755  16.696  14.824  1.00  0.70           C  
ATOM   3081  CD1 TYR A 205     -39.923  15.618  15.143  1.00  0.70           C  
ATOM   3082  CD2 TYR A 205     -40.181  17.857  14.329  1.00  0.70           C  
ATOM   3083  CE1 TYR A 205     -38.546  15.725  14.967  1.00  0.70           C  
ATOM   3084  CE2 TYR A 205     -38.813  17.943  14.149  1.00  0.70           C  
ATOM   3085  CZ  TYR A 205     -38.007  16.900  14.461  1.00  0.70           C  
ATOM   3086  OH  TYR A 205     -36.659  17.017  14.275  1.00  0.70           O  
ATOM   3087  H   TYR A 205     -44.857  16.517  15.519  1.00  0.70           H  
ATOM   3088  HA  TYR A 205     -42.395  15.667  16.837  1.00  0.70           H  
ATOM   3089 1HB  TYR A 205     -42.617  15.679  14.387  1.00  0.70           H  
ATOM   3090 2HB  TYR A 205     -42.763  17.423  14.399  1.00  0.70           H  
ATOM   3091  HD1 TYR A 205     -40.344  14.698  15.525  1.00  0.70           H  
ATOM   3092  HD2 TYR A 205     -40.816  18.703  14.064  1.00  0.70           H  
ATOM   3093  HE1 TYR A 205     -37.894  14.883  15.215  1.00  0.70           H  
ATOM   3094  HE2 TYR A 205     -38.375  18.858  13.748  1.00  0.70           H  
ATOM   3095  HH  TYR A 205     -36.455  17.922  14.043  1.00  0.70           H  
ATOM   3096  N   PHE A 206     -43.401  18.768  16.883  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -43.178  20.003  17.598  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -43.358  19.800  19.097  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -42.566  20.322  19.886  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -44.072  21.102  17.052  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -43.590  21.701  15.754  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -44.178  21.350  14.565  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -42.557  22.640  15.728  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -43.772  21.914  13.379  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -42.140  23.204  14.550  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -42.753  22.846  13.374  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -44.160  18.673  16.201  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -42.165  20.306  17.443  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -45.076  20.707  16.891  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -44.153  21.900  17.781  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -44.984  20.614  14.572  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -42.081  22.934  16.645  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -44.260  21.621  12.451  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -41.335  23.943  14.548  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -42.434  23.302  12.444  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -44.349  19.008  19.517  1.00  0.73           N  
ATOM   3117  CA  GLU A 207     -44.482  18.774  20.952  1.00  0.73           C  
ATOM   3118  C   GLU A 207     -43.234  18.057  21.482  1.00  0.73           C  
ATOM   3119  O   GLU A 207     -42.717  18.409  22.543  1.00  0.73           O  
ATOM   3120  CB  GLU A 207     -45.750  17.980  21.290  1.00  0.73           C  
ATOM   3121  CG  GLU A 207     -47.069  18.751  21.121  1.00  0.73           C  
ATOM   3122  CD  GLU A 207     -48.301  17.926  21.483  1.00  0.73           C  
ATOM   3123  OE1 GLU A 207     -48.160  16.749  21.724  1.00  0.73           O  
ATOM   3124  OE2 GLU A 207     -49.377  18.482  21.536  1.00  0.73           O  
ATOM   3125  H   GLU A 207     -45.006  18.603  18.851  1.00  0.73           H  
ATOM   3126  HA  GLU A 207     -44.551  19.733  21.456  1.00  0.73           H  
ATOM   3127 1HB  GLU A 207     -45.798  17.099  20.647  1.00  0.73           H  
ATOM   3128 2HB  GLU A 207     -45.693  17.629  22.321  1.00  0.73           H  
ATOM   3129 1HG  GLU A 207     -47.039  19.640  21.749  1.00  0.73           H  
ATOM   3130 2HG  GLU A 207     -47.148  19.073  20.084  1.00  0.73           H  
ATOM   3131  N   LEU A 208     -42.699  17.101  20.715  1.00  0.75           N  
ATOM   3132  CA  LEU A 208     -41.483  16.414  21.132  1.00  0.75           C  
ATOM   3133  C   LEU A 208     -40.268  17.354  21.185  1.00  0.75           C  
ATOM   3134  O   LEU A 208     -39.457  17.286  22.119  1.00  0.75           O  
ATOM   3135  CB  LEU A 208     -41.206  15.239  20.203  1.00  0.75           C  
ATOM   3136  CG  LEU A 208     -42.129  14.050  20.306  1.00  0.75           C  
ATOM   3137  CD1 LEU A 208     -41.792  13.041  19.192  1.00  0.75           C  
ATOM   3138  CD2 LEU A 208     -41.945  13.444  21.664  1.00  0.75           C  
ATOM   3139  H   LEU A 208     -43.161  16.820  19.847  1.00  0.75           H  
ATOM   3140  HA  LEU A 208     -41.649  16.021  22.134  1.00  0.75           H  
ATOM   3141 1HB  LEU A 208     -41.235  15.592  19.176  1.00  0.75           H  
ATOM   3142 2HB  LEU A 208     -40.249  14.891  20.400  1.00  0.75           H  
ATOM   3143  HG  LEU A 208     -43.161  14.359  20.185  1.00  0.75           H  
ATOM   3144 1HD1 LEU A 208     -42.455  12.176  19.270  1.00  0.75           H  
ATOM   3145 2HD1 LEU A 208     -41.930  13.513  18.221  1.00  0.75           H  
ATOM   3146 3HD1 LEU A 208     -40.761  12.711  19.290  1.00  0.75           H  
ATOM   3147 1HD2 LEU A 208     -42.592  12.581  21.769  1.00  0.75           H  
ATOM   3148 2HD2 LEU A 208     -40.910  13.150  21.773  1.00  0.75           H  
ATOM   3149 3HD2 LEU A 208     -42.194  14.179  22.430  1.00  0.75           H  
ATOM   3150  N   LEU A 209     -40.172  18.277  20.225  1.00  0.77           N  
ATOM   3151  CA  LEU A 209     -39.076  19.236  20.220  1.00  0.77           C  
ATOM   3152  C   LEU A 209     -39.171  20.089  21.472  1.00  0.77           C  
ATOM   3153  O   LEU A 209     -38.166  20.393  22.107  1.00  0.77           O  
ATOM   3154  CB  LEU A 209     -39.175  20.154  18.997  1.00  0.77           C  
ATOM   3155  CG  LEU A 209     -38.896  19.559  17.616  1.00  0.77           C  
ATOM   3156  CD1 LEU A 209     -39.330  20.580  16.532  1.00  0.77           C  
ATOM   3157  CD2 LEU A 209     -37.442  19.277  17.521  1.00  0.77           C  
ATOM   3158  H   LEU A 209     -40.856  18.286  19.471  1.00  0.77           H  
ATOM   3159  HA  LEU A 209     -38.129  18.701  20.214  1.00  0.77           H  
ATOM   3160 1HB  LEU A 209     -40.177  20.562  18.966  1.00  0.77           H  
ATOM   3161 2HB  LEU A 209     -38.478  20.980  19.138  1.00  0.77           H  
ATOM   3162  HG  LEU A 209     -39.445  18.636  17.474  1.00  0.77           H  
ATOM   3163 1HD1 LEU A 209     -39.118  20.210  15.557  1.00  0.77           H  
ATOM   3164 2HD1 LEU A 209     -40.355  20.775  16.596  1.00  0.77           H  
ATOM   3165 3HD1 LEU A 209     -38.832  21.481  16.663  1.00  0.77           H  
ATOM   3166 1HD2 LEU A 209     -37.204  18.859  16.548  1.00  0.77           H  
ATOM   3167 2HD2 LEU A 209     -36.896  20.202  17.661  1.00  0.77           H  
ATOM   3168 3HD2 LEU A 209     -37.166  18.574  18.296  1.00  0.77           H  
ATOM   3169  N   LYS A 210     -40.397  20.462  21.846  1.00  0.79           N  
ATOM   3170  CA  LYS A 210     -40.615  21.267  23.037  1.00  0.79           C  
ATOM   3171  C   LYS A 210     -40.203  20.521  24.289  1.00  0.79           C  
ATOM   3172  O   LYS A 210     -39.455  21.052  25.107  1.00  0.79           O  
ATOM   3173  CB  LYS A 210     -42.069  21.712  23.135  1.00  0.79           C  
ATOM   3174  CG  LYS A 210     -42.400  22.535  24.369  1.00  0.79           C  
ATOM   3175  CD  LYS A 210     -43.800  23.028  24.287  1.00  0.79           C  
ATOM   3176  CE  LYS A 210     -44.212  23.895  25.432  1.00  0.79           C  
ATOM   3177  NZ  LYS A 210     -45.613  24.358  25.236  1.00  0.79           N  
ATOM   3178  H   LYS A 210     -41.199  20.199  21.272  1.00  0.79           H  
ATOM   3179  HA  LYS A 210     -39.994  22.160  22.966  1.00  0.79           H  
ATOM   3180 1HB  LYS A 210     -42.309  22.306  22.263  1.00  0.79           H  
ATOM   3181 2HB  LYS A 210     -42.720  20.845  23.126  1.00  0.79           H  
ATOM   3182 1HG  LYS A 210     -42.301  21.904  25.253  1.00  0.79           H  
ATOM   3183 2HG  LYS A 210     -41.729  23.356  24.460  1.00  0.79           H  
ATOM   3184 1HD  LYS A 210     -43.871  23.641  23.413  1.00  0.79           H  
ATOM   3185 2HD  LYS A 210     -44.487  22.189  24.191  1.00  0.79           H  
ATOM   3186 1HE  LYS A 210     -44.135  23.353  26.371  1.00  0.79           H  
ATOM   3187 2HE  LYS A 210     -43.556  24.767  25.466  1.00  0.79           H  
ATOM   3188 1HZ  LYS A 210     -45.891  24.969  25.988  1.00  0.79           H  
ATOM   3189 2HZ  LYS A 210     -45.649  24.864  24.320  1.00  0.79           H  
ATOM   3190 3HZ  LYS A 210     -46.231  23.566  25.200  1.00  0.79           H  
ATOM   3191  N   ASP A 211     -40.646  19.269  24.433  1.00  0.80           N  
ATOM   3192  CA  ASP A 211     -40.311  18.489  25.621  1.00  0.80           C  
ATOM   3193  C   ASP A 211     -38.804  18.310  25.785  1.00  0.80           C  
ATOM   3194  O   ASP A 211     -38.309  18.269  26.910  1.00  0.80           O  
ATOM   3195  CB  ASP A 211     -40.986  17.111  25.608  1.00  0.80           C  
ATOM   3196  CG  ASP A 211     -42.509  17.141  25.896  1.00  0.80           C  
ATOM   3197  OD1 ASP A 211     -43.008  18.160  26.321  1.00  0.80           O  
ATOM   3198  OD2 ASP A 211     -43.141  16.118  25.732  1.00  0.80           O  
ATOM   3199  H   ASP A 211     -41.255  18.871  23.717  1.00  0.80           H  
ATOM   3200  HA  ASP A 211     -40.679  19.031  26.491  1.00  0.80           H  
ATOM   3201 1HB  ASP A 211     -40.833  16.656  24.624  1.00  0.80           H  
ATOM   3202 2HB  ASP A 211     -40.503  16.465  26.341  1.00  0.80           H  
ATOM   3203  N   ALA A 212     -38.080  18.214  24.669  1.00  0.81           N  
ATOM   3204  CA  ALA A 212     -36.634  18.036  24.676  1.00  0.81           C  
ATOM   3205  C   ALA A 212     -35.840  19.340  24.857  1.00  0.81           C  
ATOM   3206  O   ALA A 212     -34.610  19.283  24.837  1.00  0.81           O  
ATOM   3207  CB  ALA A 212     -36.202  17.369  23.401  1.00  0.81           C  
ATOM   3208  H   ALA A 212     -38.560  18.226  23.767  1.00  0.81           H  
ATOM   3209  HA  ALA A 212     -36.387  17.383  25.513  1.00  0.81           H  
ATOM   3210 1HB  ALA A 212     -35.133  17.190  23.413  1.00  0.81           H  
ATOM   3211 2HB  ALA A 212     -36.732  16.421  23.301  1.00  0.81           H  
ATOM   3212 3HB  ALA A 212     -36.460  18.016  22.567  1.00  0.81           H  
ATOM   3213  N   LEU A 213     -36.519  20.487  24.960  1.00  0.81           N  
ATOM   3214  CA  LEU A 213     -35.890  21.803  25.146  1.00  0.81           C  
ATOM   3215  C   LEU A 213     -36.018  22.442  26.524  1.00  0.81           C  
ATOM   3216  O   LEU A 213     -37.066  22.411  27.175  1.00  0.81           O  
ATOM   3217  CB  LEU A 213     -36.420  22.813  24.131  1.00  0.81           C  
ATOM   3218  CG  LEU A 213     -35.970  22.692  22.709  1.00  0.81           C  
ATOM   3219  CD1 LEU A 213     -36.773  23.622  21.872  1.00  0.81           C  
ATOM   3220  CD2 LEU A 213     -34.499  23.101  22.619  1.00  0.81           C  
ATOM   3221  H   LEU A 213     -37.538  20.466  24.946  1.00  0.81           H  
ATOM   3222  HA  LEU A 213     -34.832  21.679  24.946  1.00  0.81           H  
ATOM   3223 1HB  LEU A 213     -37.497  22.686  24.102  1.00  0.81           H  
ATOM   3224 2HB  LEU A 213     -36.205  23.804  24.487  1.00  0.81           H  
ATOM   3225  HG  LEU A 213     -36.103  21.695  22.362  1.00  0.81           H  
ATOM   3226 1HD1 LEU A 213     -36.446  23.549  20.859  1.00  0.81           H  
ATOM   3227 2HD1 LEU A 213     -37.806  23.320  21.950  1.00  0.81           H  
ATOM   3228 3HD1 LEU A 213     -36.652  24.648  22.224  1.00  0.81           H  
ATOM   3229 1HD2 LEU A 213     -34.176  23.062  21.593  1.00  0.81           H  
ATOM   3230 2HD2 LEU A 213     -34.379  24.109  22.973  1.00  0.81           H  
ATOM   3231 3HD2 LEU A 213     -33.894  22.433  23.225  1.00  0.81           H  
ATOM   3232  N   ASN A 214     -34.942  23.089  26.930  1.00  0.79           N  
ATOM   3233  CA  ASN A 214     -34.888  23.879  28.142  1.00  0.79           C  
ATOM   3234  C   ASN A 214     -35.891  25.042  28.032  1.00  0.79           C  
ATOM   3235  O   ASN A 214     -36.282  25.401  26.922  1.00  0.79           O  
ATOM   3236  CB  ASN A 214     -33.453  24.314  28.379  1.00  0.79           C  
ATOM   3237  CG  ASN A 214     -32.646  23.156  28.872  1.00  0.79           C  
ATOM   3238  OD1 ASN A 214     -33.214  22.257  29.500  1.00  0.79           O  
ATOM   3239  ND2 ASN A 214     -31.374  23.147  28.626  1.00  0.79           N  
ATOM   3240  H   ASN A 214     -34.102  23.022  26.357  1.00  0.79           H  
ATOM   3241  HA  ASN A 214     -35.184  23.230  28.957  1.00  0.79           H  
ATOM   3242 1HB  ASN A 214     -33.018  24.658  27.437  1.00  0.79           H  
ATOM   3243 2HB  ASN A 214     -33.385  25.130  29.082  1.00  0.79           H  
ATOM   3244 1HD2 ASN A 214     -30.804  22.394  28.944  1.00  0.79           H  
ATOM   3245 2HD2 ASN A 214     -30.938  23.910  28.115  1.00  0.79           H  
ATOM   3246  N   PRO A 215     -36.360  25.642  29.144  1.00  0.77           N  
ATOM   3247  CA  PRO A 215     -37.314  26.750  29.176  1.00  0.77           C  
ATOM   3248  C   PRO A 215     -36.991  27.921  28.247  1.00  0.77           C  
ATOM   3249  O   PRO A 215     -37.901  28.592  27.775  1.00  0.77           O  
ATOM   3250  CB  PRO A 215     -37.231  27.195  30.633  1.00  0.77           C  
ATOM   3251  CG  PRO A 215     -36.882  25.939  31.393  1.00  0.77           C  
ATOM   3252  CD  PRO A 215     -35.919  25.201  30.497  1.00  0.77           C  
ATOM   3253  HA  PRO A 215     -38.317  26.357  28.952  1.00  0.77           H  
ATOM   3254 1HB  PRO A 215     -36.475  27.989  30.739  1.00  0.77           H  
ATOM   3255 2HB  PRO A 215     -38.192  27.628  30.946  1.00  0.77           H  
ATOM   3256 1HG  PRO A 215     -36.440  26.198  32.368  1.00  0.77           H  
ATOM   3257 2HG  PRO A 215     -37.794  25.360  31.604  1.00  0.77           H  
ATOM   3258 1HD  PRO A 215     -34.895  25.518  30.715  1.00  0.77           H  
ATOM   3259 2HD  PRO A 215     -36.072  24.132  30.657  1.00  0.77           H  
ATOM   3260  N   ASN A 216     -35.704  28.179  27.996  1.00  0.73           N  
ATOM   3261  CA  ASN A 216     -35.283  29.279  27.123  1.00  0.73           C  
ATOM   3262  C   ASN A 216     -34.899  28.752  25.740  1.00  0.73           C  
ATOM   3263  O   ASN A 216     -34.294  29.465  24.938  1.00  0.73           O  
ATOM   3264  CB  ASN A 216     -34.087  29.994  27.720  1.00  0.73           C  
ATOM   3265  CG  ASN A 216     -34.385  30.703  29.016  1.00  0.73           C  
ATOM   3266  OD1 ASN A 216     -35.437  31.318  29.238  1.00  0.73           O  
ATOM   3267  ND2 ASN A 216     -33.434  30.628  29.917  1.00  0.73           N  
ATOM   3268  H   ASN A 216     -34.990  27.605  28.413  1.00  0.73           H  
ATOM   3269  HA  ASN A 216     -36.107  29.976  26.997  1.00  0.73           H  
ATOM   3270 1HB  ASN A 216     -33.295  29.265  27.898  1.00  0.73           H  
ATOM   3271 2HB  ASN A 216     -33.701  30.713  27.002  1.00  0.73           H  
ATOM   3272 1HD2 ASN A 216     -33.549  31.073  30.807  1.00  0.73           H  
ATOM   3273 2HD2 ASN A 216     -32.589  30.130  29.715  1.00  0.73           H  
ATOM   3274  N   GLY A 217     -35.222  27.489  25.492  1.00  0.71           N  
ATOM   3275  CA  GLY A 217     -34.822  26.769  24.298  1.00  0.71           C  
ATOM   3276  C   GLY A 217     -35.335  27.308  22.975  1.00  0.71           C  
ATOM   3277  O   GLY A 217     -36.448  27.854  22.870  1.00  0.71           O  
ATOM   3278  H   GLY A 217     -35.753  26.967  26.177  1.00  0.71           H  
ATOM   3279 1HA  GLY A 217     -33.740  26.751  24.275  1.00  0.71           H  
ATOM   3280 2HA  GLY A 217     -35.131  25.739  24.408  1.00  0.71           H  
ATOM   3281  N   VAL A 218     -34.498  27.112  21.949  1.00  0.69           N  
ATOM   3282  CA  VAL A 218     -34.779  27.559  20.584  1.00  0.69           C  
ATOM   3283  C   VAL A 218     -34.635  26.424  19.573  1.00  0.69           C  
ATOM   3284  O   VAL A 218     -33.682  25.644  19.652  1.00  0.69           O  
ATOM   3285  CB  VAL A 218     -33.824  28.708  20.163  1.00  0.69           C  
ATOM   3286  CG1 VAL A 218     -34.127  29.182  18.728  1.00  0.69           C  
ATOM   3287  CG2 VAL A 218     -33.929  29.894  21.155  1.00  0.69           C  
ATOM   3288  H   VAL A 218     -33.619  26.629  22.155  1.00  0.69           H  
ATOM   3289  HA  VAL A 218     -35.798  27.929  20.556  1.00  0.69           H  
ATOM   3290  HB  VAL A 218     -32.804  28.334  20.169  1.00  0.69           H  
ATOM   3291 1HG1 VAL A 218     -33.437  29.973  18.463  1.00  0.69           H  
ATOM   3292 2HG1 VAL A 218     -34.015  28.363  18.024  1.00  0.69           H  
ATOM   3293 3HG1 VAL A 218     -35.149  29.563  18.681  1.00  0.69           H  
ATOM   3294 1HG2 VAL A 218     -33.239  30.679  20.857  1.00  0.69           H  
ATOM   3295 2HG2 VAL A 218     -34.938  30.286  21.151  1.00  0.69           H  
ATOM   3296 3HG2 VAL A 218     -33.676  29.562  22.163  1.00  0.69           H  
ATOM   3297  N   VAL A 219     -35.586  26.316  18.653  1.00  0.69           N  
ATOM   3298  CA  VAL A 219     -35.473  25.318  17.607  1.00  0.69           C  
ATOM   3299  C   VAL A 219     -35.592  25.892  16.206  1.00  0.69           C  
ATOM   3300  O   VAL A 219     -36.454  26.724  15.929  1.00  0.69           O  
ATOM   3301  CB  VAL A 219     -36.511  24.178  17.787  1.00  0.69           C  
ATOM   3302  CG1 VAL A 219     -37.901  24.691  17.813  1.00  0.69           C  
ATOM   3303  CG2 VAL A 219     -36.359  23.172  16.650  1.00  0.69           C  
ATOM   3304  H   VAL A 219     -36.358  26.972  18.666  1.00  0.69           H  
ATOM   3305  HA  VAL A 219     -34.497  24.880  17.704  1.00  0.69           H  
ATOM   3306  HB  VAL A 219     -36.310  23.682  18.712  1.00  0.69           H  
ATOM   3307 1HG1 VAL A 219     -38.594  23.864  17.948  1.00  0.69           H  
ATOM   3308 2HG1 VAL A 219     -38.003  25.395  18.642  1.00  0.69           H  
ATOM   3309 3HG1 VAL A 219     -38.111  25.189  16.868  1.00  0.69           H  
ATOM   3310 1HG2 VAL A 219     -37.014  22.392  16.807  1.00  0.69           H  
ATOM   3311 2HG2 VAL A 219     -36.577  23.633  15.694  1.00  0.69           H  
ATOM   3312 3HG2 VAL A 219     -35.369  22.776  16.629  1.00  0.69           H  
ATOM   3313  N   ILE A 220     -34.722  25.428  15.318  1.00  0.72           N  
ATOM   3314  CA  ILE A 220     -34.795  25.819  13.916  1.00  0.72           C  
ATOM   3315  C   ILE A 220     -34.978  24.650  13.018  1.00  0.72           C  
ATOM   3316  O   ILE A 220     -34.291  23.647  13.172  1.00  0.72           O  
ATOM   3317  CB  ILE A 220     -33.610  26.649  13.395  1.00  0.72           C  
ATOM   3318  CG1 ILE A 220     -33.598  27.896  14.088  1.00  0.72           C  
ATOM   3319  CG2 ILE A 220     -33.711  26.910  11.876  1.00  0.72           C  
ATOM   3320  CD1 ILE A 220     -32.482  28.770  13.693  1.00  0.72           C  
ATOM   3321  H   ILE A 220     -34.025  24.755  15.641  1.00  0.72           H  
ATOM   3322  HA  ILE A 220     -35.667  26.445  13.802  1.00  0.72           H  
ATOM   3323  HB  ILE A 220     -32.675  26.130  13.615  1.00  0.72           H  
ATOM   3324 1HG1 ILE A 220     -34.517  28.373  13.891  1.00  0.72           H  
ATOM   3325 2HG1 ILE A 220     -33.553  27.703  15.145  1.00  0.72           H  
ATOM   3326 1HG2 ILE A 220     -32.862  27.516  11.559  1.00  0.72           H  
ATOM   3327 2HG2 ILE A 220     -33.698  25.972  11.327  1.00  0.72           H  
ATOM   3328 3HG2 ILE A 220     -34.639  27.444  11.666  1.00  0.72           H  
ATOM   3329 1HD1 ILE A 220     -32.555  29.688  14.251  1.00  0.72           H  
ATOM   3330 2HD1 ILE A 220     -31.547  28.281  13.901  1.00  0.72           H  
ATOM   3331 3HD1 ILE A 220     -32.539  28.987  12.628  1.00  0.72           H  
ATOM   3332  N   MET A 221     -35.920  24.777  12.103  1.00  0.78           N  
ATOM   3333  CA  MET A 221     -36.159  23.724  11.152  1.00  0.78           C  
ATOM   3334  C   MET A 221     -36.256  24.210   9.724  1.00  0.78           C  
ATOM   3335  O   MET A 221     -36.922  25.200   9.399  1.00  0.78           O  
ATOM   3336  CB  MET A 221     -37.400  22.927  11.544  1.00  0.78           C  
ATOM   3337  CG  MET A 221     -37.763  21.808  10.551  1.00  0.78           C  
ATOM   3338  SD  MET A 221     -39.011  20.672  11.163  1.00  0.78           S  
ATOM   3339  CE  MET A 221     -40.397  21.742  11.173  1.00  0.78           C  
ATOM   3340  H   MET A 221     -36.464  25.642  12.079  1.00  0.78           H  
ATOM   3341  HA  MET A 221     -35.312  23.046  11.189  1.00  0.78           H  
ATOM   3342 1HB  MET A 221     -37.250  22.478  12.524  1.00  0.78           H  
ATOM   3343 2HB  MET A 221     -38.245  23.572  11.622  1.00  0.78           H  
ATOM   3344 1HG  MET A 221     -38.161  22.274   9.654  1.00  0.78           H  
ATOM   3345 2HG  MET A 221     -36.886  21.247  10.253  1.00  0.78           H  
ATOM   3346 1HE  MET A 221     -41.271  21.185  11.512  1.00  0.78           H  
ATOM   3347 2HE  MET A 221     -40.201  22.574  11.845  1.00  0.78           H  
ATOM   3348 3HE  MET A 221     -40.569  22.124  10.174  1.00  0.78           H  
ATOM   3349  N   GLN A 222     -35.584  23.487   8.848  1.00  0.87           N  
ATOM   3350  CA  GLN A 222     -35.721  23.763   7.435  1.00  0.87           C  
ATOM   3351  C   GLN A 222     -37.130  23.399   6.984  1.00  0.87           C  
ATOM   3352  O   GLN A 222     -37.546  22.252   7.123  1.00  0.87           O  
ATOM   3353  CB  GLN A 222     -34.651  23.004   6.639  1.00  0.87           C  
ATOM   3354  CG  GLN A 222     -34.861  23.063   5.161  1.00  0.87           C  
ATOM   3355  CD  GLN A 222     -34.741  24.433   4.634  1.00  0.87           C  
ATOM   3356  OE1 GLN A 222     -35.752  25.002   4.242  1.00  0.87           O  
ATOM   3357  NE2 GLN A 222     -33.558  24.961   4.587  1.00  0.87           N  
ATOM   3358  H   GLN A 222     -34.984  22.727   9.183  1.00  0.87           H  
ATOM   3359  HA  GLN A 222     -35.588  24.826   7.271  1.00  0.87           H  
ATOM   3360 1HB  GLN A 222     -33.661  23.416   6.860  1.00  0.87           H  
ATOM   3361 2HB  GLN A 222     -34.642  21.954   6.941  1.00  0.87           H  
ATOM   3362 1HG  GLN A 222     -34.092  22.451   4.685  1.00  0.87           H  
ATOM   3363 2HG  GLN A 222     -35.834  22.662   4.938  1.00  0.87           H  
ATOM   3364 1HE2 GLN A 222     -33.426  25.884   4.230  1.00  0.87           H  
ATOM   3365 2HE2 GLN A 222     -32.769  24.395   4.854  1.00  0.87           H  
ATOM   3366  N   SER A 223     -37.878  24.369   6.438  1.00  0.96           N  
ATOM   3367  CA  SER A 223     -39.245  24.075   6.019  1.00  0.96           C  
ATOM   3368  C   SER A 223     -39.230  23.374   4.673  1.00  0.96           C  
ATOM   3369  O   SER A 223     -40.188  22.704   4.289  1.00  0.96           O  
ATOM   3370  CB  SER A 223     -40.018  25.347   5.832  1.00  0.96           C  
ATOM   3371  OG  SER A 223     -39.543  25.999   4.686  1.00  0.96           O  
ATOM   3372  H   SER A 223     -37.514  25.318   6.309  1.00  0.96           H  
ATOM   3373  HA  SER A 223     -39.722  23.434   6.761  1.00  0.96           H  
ATOM   3374 1HB  SER A 223     -41.068  25.132   5.725  1.00  0.96           H  
ATOM   3375 2HB  SER A 223     -39.892  25.994   6.702  1.00  0.96           H  
ATOM   3376  HG  SER A 223     -38.666  26.359   4.943  1.00  0.96           H  
ATOM   3377  N   SER A 224     -38.120  23.560   3.947  1.00  1.04           N  
ATOM   3378  CA  SER A 224     -37.833  23.029   2.616  1.00  1.04           C  
ATOM   3379  C   SER A 224     -38.597  23.725   1.487  1.00  1.04           C  
ATOM   3380  O   SER A 224     -38.386  23.399   0.316  1.00  1.04           O  
ATOM   3381  CB  SER A 224     -38.071  21.538   2.560  1.00  1.04           C  
ATOM   3382  OG  SER A 224     -39.401  21.238   2.296  1.00  1.04           O  
ATOM   3383  H   SER A 224     -37.386  24.143   4.339  1.00  1.04           H  
ATOM   3384  HA  SER A 224     -36.770  23.188   2.431  1.00  1.04           H  
ATOM   3385 1HB  SER A 224     -37.437  21.096   1.796  1.00  1.04           H  
ATOM   3386 2HB  SER A 224     -37.785  21.094   3.517  1.00  1.04           H  
ATOM   3387  HG  SER A 224     -39.918  21.791   2.903  1.00  1.04           H  
ATOM   3388  N   GLU A 225     -39.496  24.655   1.830  1.00  1.10           N  
ATOM   3389  CA  GLU A 225     -40.286  25.333   0.816  1.00  1.10           C  
ATOM   3390  C   GLU A 225     -39.839  26.761   0.545  1.00  1.10           C  
ATOM   3391  O   GLU A 225     -39.213  27.424   1.382  1.00  1.10           O  
ATOM   3392  CB  GLU A 225     -41.777  25.294   1.162  1.00  1.10           C  
ATOM   3393  CG  GLU A 225     -42.377  23.892   1.189  1.00  1.10           C  
ATOM   3394  CD  GLU A 225     -42.425  23.258  -0.164  1.00  1.10           C  
ATOM   3395  OE1 GLU A 225     -42.449  23.980  -1.127  1.00  1.10           O  
ATOM   3396  OE2 GLU A 225     -42.455  22.055  -0.244  1.00  1.10           O  
ATOM   3397  H   GLU A 225     -39.606  24.920   2.811  1.00  1.10           H  
ATOM   3398  HA  GLU A 225     -40.169  24.782  -0.118  1.00  1.10           H  
ATOM   3399 1HB  GLU A 225     -41.929  25.709   2.141  1.00  1.10           H  
ATOM   3400 2HB  GLU A 225     -42.344  25.904   0.455  1.00  1.10           H  
ATOM   3401 1HG  GLU A 225     -41.811  23.258   1.876  1.00  1.10           H  
ATOM   3402 2HG  GLU A 225     -43.387  23.964   1.544  1.00  1.10           H  
ATOM   3403  N   ASN A 226     -40.177  27.205  -0.656  1.00  1.13           N  
ATOM   3404  CA  ASN A 226     -39.940  28.553  -1.145  1.00  1.13           C  
ATOM   3405  C   ASN A 226     -41.171  29.414  -0.956  1.00  1.13           C  
ATOM   3406  O   ASN A 226     -42.286  29.007  -1.306  1.00  1.13           O  
ATOM   3407  CB  ASN A 226     -39.546  28.536  -2.586  1.00  1.13           C  
ATOM   3408  CG  ASN A 226     -39.046  29.847  -3.058  1.00  1.13           C  
ATOM   3409  OD1 ASN A 226     -39.753  30.798  -3.377  1.00  1.13           O  
ATOM   3410  ND2 ASN A 226     -37.783  29.931  -3.104  1.00  1.13           N  
ATOM   3411  H   ASN A 226     -40.659  26.553  -1.265  1.00  1.13           H  
ATOM   3412  HA  ASN A 226     -39.128  28.999  -0.563  1.00  1.13           H  
ATOM   3413 1HB  ASN A 226     -38.782  27.797  -2.732  1.00  1.13           H  
ATOM   3414 2HB  ASN A 226     -40.399  28.247  -3.192  1.00  1.13           H  
ATOM   3415 1HD2 ASN A 226     -37.357  30.785  -3.398  1.00  1.13           H  
ATOM   3416 2HD2 ASN A 226     -37.221  29.155  -2.785  1.00  1.13           H  
ATOM   3417  N   PHE A 227     -40.984  30.635  -0.501  1.00  1.13           N  
ATOM   3418  CA  PHE A 227     -42.122  31.505  -0.258  1.00  1.13           C  
ATOM   3419  C   PHE A 227     -42.881  31.863  -1.538  1.00  1.13           C  
ATOM   3420  O   PHE A 227     -44.072  32.139  -1.490  1.00  1.13           O  
ATOM   3421  CB  PHE A 227     -41.633  32.772   0.429  1.00  1.13           C  
ATOM   3422  CG  PHE A 227     -41.213  32.577   1.842  1.00  1.13           C  
ATOM   3423  CD1 PHE A 227     -39.920  32.237   2.103  1.00  1.13           C  
ATOM   3424  CD2 PHE A 227     -42.082  32.740   2.913  1.00  1.13           C  
ATOM   3425  CE1 PHE A 227     -39.488  32.055   3.374  1.00  1.13           C  
ATOM   3426  CE2 PHE A 227     -41.639  32.551   4.202  1.00  1.13           C  
ATOM   3427  CZ  PHE A 227     -40.331  32.208   4.431  1.00  1.13           C  
ATOM   3428  H   PHE A 227     -40.051  30.952  -0.269  1.00  1.13           H  
ATOM   3429  HA  PHE A 227     -42.812  30.992   0.401  1.00  1.13           H  
ATOM   3430 1HB  PHE A 227     -40.779  33.171  -0.120  1.00  1.13           H  
ATOM   3431 2HB  PHE A 227     -42.408  33.521   0.411  1.00  1.13           H  
ATOM   3432  HD1 PHE A 227     -39.225  32.107   1.271  1.00  1.13           H  
ATOM   3433  HD2 PHE A 227     -43.111  33.012   2.735  1.00  1.13           H  
ATOM   3434  HE1 PHE A 227     -38.465  31.786   3.537  1.00  1.13           H  
ATOM   3435  HE2 PHE A 227     -42.313  32.671   5.034  1.00  1.13           H  
ATOM   3436  HZ  PHE A 227     -39.960  32.058   5.447  1.00  1.13           H  
ATOM   3437  N   TRP A 228     -42.229  31.823  -2.694  1.00  1.12           N  
ATOM   3438  CA  TRP A 228     -42.913  32.146  -3.938  1.00  1.12           C  
ATOM   3439  C   TRP A 228     -43.805  31.010  -4.410  1.00  1.12           C  
ATOM   3440  O   TRP A 228     -44.666  31.215  -5.267  1.00  1.12           O  
ATOM   3441  CB  TRP A 228     -41.952  32.435  -5.091  1.00  1.12           C  
ATOM   3442  CG  TRP A 228     -41.210  33.738  -5.047  1.00  1.12           C  
ATOM   3443  CD1 TRP A 228     -39.877  33.926  -4.822  1.00  1.12           C  
ATOM   3444  CD2 TRP A 228     -41.772  35.056  -5.264  1.00  1.12           C  
ATOM   3445  NE1 TRP A 228     -39.569  35.266  -4.899  1.00  1.12           N  
ATOM   3446  CE2 TRP A 228     -40.719  35.970  -5.172  1.00  1.12           C  
ATOM   3447  CE3 TRP A 228     -43.065  35.524  -5.530  1.00  1.12           C  
ATOM   3448  CZ2 TRP A 228     -40.917  37.334  -5.338  1.00  1.12           C  
ATOM   3449  CZ3 TRP A 228     -43.264  36.889  -5.686  1.00  1.12           C  
ATOM   3450  CH2 TRP A 228     -42.218  37.769  -5.595  1.00  1.12           C  
ATOM   3451  H   TRP A 228     -41.256  31.548  -2.734  1.00  1.12           H  
ATOM   3452  HA  TRP A 228     -43.535  33.025  -3.771  1.00  1.12           H  
ATOM   3453 1HB  TRP A 228     -41.230  31.630  -5.169  1.00  1.12           H  
ATOM   3454 2HB  TRP A 228     -42.521  32.422  -6.018  1.00  1.12           H  
ATOM   3455  HD1 TRP A 228     -39.158  33.129  -4.624  1.00  1.12           H  
ATOM   3456  HE1 TRP A 228     -38.649  35.663  -4.775  1.00  1.12           H  
ATOM   3457  HE3 TRP A 228     -43.900  34.828  -5.604  1.00  1.12           H  
ATOM   3458  HZ2 TRP A 228     -40.102  38.051  -5.265  1.00  1.12           H  
ATOM   3459  HZ3 TRP A 228     -44.274  37.245  -5.883  1.00  1.12           H  
ATOM   3460  HH2 TRP A 228     -42.411  38.834  -5.721  1.00  1.12           H  
ATOM   3461  N   LEU A 229     -43.539  29.793  -3.936  1.00  1.10           N  
ATOM   3462  CA  LEU A 229     -44.259  28.646  -4.449  1.00  1.10           C  
ATOM   3463  C   LEU A 229     -45.349  28.144  -3.522  1.00  1.10           C  
ATOM   3464  O   LEU A 229     -46.383  27.669  -3.994  1.00  1.10           O  
ATOM   3465  CB  LEU A 229     -43.283  27.505  -4.736  1.00  1.10           C  
ATOM   3466  CG  LEU A 229     -42.202  27.843  -5.756  1.00  1.10           C  
ATOM   3467  CD1 LEU A 229     -41.282  26.640  -5.938  1.00  1.10           C  
ATOM   3468  CD2 LEU A 229     -42.863  28.261  -7.048  1.00  1.10           C  
ATOM   3469  H   LEU A 229     -42.862  29.662  -3.190  1.00  1.10           H  
ATOM   3470  HA  LEU A 229     -44.728  28.933  -5.387  1.00  1.10           H  
ATOM   3471 1HB  LEU A 229     -42.793  27.228  -3.801  1.00  1.10           H  
ATOM   3472 2HB  LEU A 229     -43.843  26.644  -5.101  1.00  1.10           H  
ATOM   3473  HG  LEU A 229     -41.597  28.673  -5.384  1.00  1.10           H  
ATOM   3474 1HD1 LEU A 229     -40.504  26.875  -6.656  1.00  1.10           H  
ATOM   3475 2HD1 LEU A 229     -40.824  26.379  -4.983  1.00  1.10           H  
ATOM   3476 3HD1 LEU A 229     -41.867  25.805  -6.303  1.00  1.10           H  
ATOM   3477 1HD2 LEU A 229     -42.105  28.526  -7.772  1.00  1.10           H  
ATOM   3478 2HD2 LEU A 229     -43.468  27.439  -7.429  1.00  1.10           H  
ATOM   3479 3HD2 LEU A 229     -43.501  29.127  -6.868  1.00  1.10           H  
ATOM   3480  N   ASN A 230     -45.142  28.225  -2.208  1.00  1.08           N  
ATOM   3481  CA  ASN A 230     -46.157  27.639  -1.346  1.00  1.08           C  
ATOM   3482  C   ASN A 230     -46.308  28.295   0.027  1.00  1.08           C  
ATOM   3483  O   ASN A 230     -45.996  27.695   1.064  1.00  1.08           O  
ATOM   3484  CB  ASN A 230     -45.890  26.149  -1.230  1.00  1.08           C  
ATOM   3485  CG  ASN A 230     -47.025  25.386  -0.612  1.00  1.08           C  
ATOM   3486  OD1 ASN A 230     -47.971  25.962  -0.056  1.00  1.08           O  
ATOM   3487  ND2 ASN A 230     -46.966  24.081  -0.720  1.00  1.08           N  
ATOM   3488  H   ASN A 230     -44.283  28.628  -1.830  1.00  1.08           H  
ATOM   3489  HA  ASN A 230     -47.121  27.761  -1.841  1.00  1.08           H  
ATOM   3490 1HB  ASN A 230     -45.686  25.730  -2.218  1.00  1.08           H  
ATOM   3491 2HB  ASN A 230     -44.993  25.990  -0.622  1.00  1.08           H  
ATOM   3492 1HD2 ASN A 230     -47.696  23.510  -0.341  1.00  1.08           H  
ATOM   3493 2HD2 ASN A 230     -46.194  23.650  -1.195  1.00  1.08           H  
ATOM   3494  N   LEU A 231     -46.887  29.498   0.035  1.00  1.05           N  
ATOM   3495  CA  LEU A 231     -47.091  30.236   1.277  1.00  1.05           C  
ATOM   3496  C   LEU A 231     -48.090  29.526   2.184  1.00  1.05           C  
ATOM   3497  O   LEU A 231     -48.069  29.712   3.398  1.00  1.05           O  
ATOM   3498  CB  LEU A 231     -47.582  31.665   1.026  1.00  1.05           C  
ATOM   3499  CG  LEU A 231     -46.592  32.626   0.364  1.00  1.05           C  
ATOM   3500  CD1 LEU A 231     -47.254  33.976   0.109  1.00  1.05           C  
ATOM   3501  CD2 LEU A 231     -45.391  32.805   1.252  1.00  1.05           C  
ATOM   3502  H   LEU A 231     -47.141  29.926  -0.847  1.00  1.05           H  
ATOM   3503  HA  LEU A 231     -46.137  30.295   1.796  1.00  1.05           H  
ATOM   3504 1HB  LEU A 231     -48.473  31.622   0.404  1.00  1.05           H  
ATOM   3505 2HB  LEU A 231     -47.856  32.094   1.988  1.00  1.05           H  
ATOM   3506  HG  LEU A 231     -46.293  32.216  -0.593  1.00  1.05           H  
ATOM   3507 1HD1 LEU A 231     -46.543  34.643  -0.376  1.00  1.05           H  
ATOM   3508 2HD1 LEU A 231     -48.121  33.846  -0.535  1.00  1.05           H  
ATOM   3509 3HD1 LEU A 231     -47.561  34.420   1.049  1.00  1.05           H  
ATOM   3510 1HD2 LEU A 231     -44.695  33.481   0.770  1.00  1.05           H  
ATOM   3511 2HD2 LEU A 231     -45.707  33.224   2.194  1.00  1.05           H  
ATOM   3512 3HD2 LEU A 231     -44.914  31.843   1.418  1.00  1.05           H  
ATOM   3513  N   LYS A 232     -48.998  28.733   1.602  1.00  1.00           N  
ATOM   3514  CA  LYS A 232     -49.989  28.038   2.415  1.00  1.00           C  
ATOM   3515  C   LYS A 232     -49.293  27.028   3.312  1.00  1.00           C  
ATOM   3516  O   LYS A 232     -49.517  27.022   4.518  1.00  1.00           O  
ATOM   3517  CB  LYS A 232     -51.025  27.326   1.550  1.00  1.00           C  
ATOM   3518  CG  LYS A 232     -52.112  26.569   2.354  1.00  1.00           C  
ATOM   3519  CD  LYS A 232     -52.998  27.523   3.164  1.00  1.00           C  
ATOM   3520  CE  LYS A 232     -54.280  26.816   3.684  1.00  1.00           C  
ATOM   3521  NZ  LYS A 232     -54.012  25.817   4.793  1.00  1.00           N  
ATOM   3522  H   LYS A 232     -48.980  28.602   0.600  1.00  1.00           H  
ATOM   3523  HA  LYS A 232     -50.496  28.763   3.052  1.00  1.00           H  
ATOM   3524 1HB  LYS A 232     -51.523  28.050   0.907  1.00  1.00           H  
ATOM   3525 2HB  LYS A 232     -50.524  26.604   0.904  1.00  1.00           H  
ATOM   3526 1HG  LYS A 232     -52.737  25.994   1.672  1.00  1.00           H  
ATOM   3527 2HG  LYS A 232     -51.629  25.872   3.049  1.00  1.00           H  
ATOM   3528 1HD  LYS A 232     -52.432  27.881   4.030  1.00  1.00           H  
ATOM   3529 2HD  LYS A 232     -53.279  28.377   2.553  1.00  1.00           H  
ATOM   3530 1HE  LYS A 232     -54.972  27.570   4.053  1.00  1.00           H  
ATOM   3531 2HE  LYS A 232     -54.742  26.290   2.850  1.00  1.00           H  
ATOM   3532 1HZ  LYS A 232     -54.865  25.394   5.086  1.00  1.00           H  
ATOM   3533 2HZ  LYS A 232     -53.354  25.073   4.534  1.00  1.00           H  
ATOM   3534 3HZ  LYS A 232     -53.579  26.263   5.606  1.00  1.00           H  
ATOM   3535  N   TYR A 233     -48.401  26.210   2.745  1.00  0.94           N  
ATOM   3536  CA  TYR A 233     -47.656  25.263   3.562  1.00  0.94           C  
ATOM   3537  C   TYR A 233     -46.891  25.970   4.639  1.00  0.94           C  
ATOM   3538  O   TYR A 233     -46.934  25.575   5.805  1.00  0.94           O  
ATOM   3539  CB  TYR A 233     -46.664  24.432   2.775  1.00  0.94           C  
ATOM   3540  CG  TYR A 233     -45.783  23.636   3.707  1.00  0.94           C  
ATOM   3541  CD1 TYR A 233     -46.237  22.465   4.285  1.00  0.94           C  
ATOM   3542  CD2 TYR A 233     -44.508  24.104   4.001  1.00  0.94           C  
ATOM   3543  CE1 TYR A 233     -45.410  21.770   5.146  1.00  0.94           C  
ATOM   3544  CE2 TYR A 233     -43.696  23.410   4.843  1.00  0.94           C  
ATOM   3545  CZ  TYR A 233     -44.138  22.258   5.413  1.00  0.94           C  
ATOM   3546  OH  TYR A 233     -43.326  21.572   6.231  1.00  0.94           O  
ATOM   3547  H   TYR A 233     -48.240  26.240   1.742  1.00  0.94           H  
ATOM   3548  HA  TYR A 233     -48.366  24.592   4.043  1.00  0.94           H  
ATOM   3549 1HB  TYR A 233     -47.189  23.744   2.118  1.00  0.94           H  
ATOM   3550 2HB  TYR A 233     -46.030  25.080   2.165  1.00  0.94           H  
ATOM   3551  HD1 TYR A 233     -47.238  22.096   4.062  1.00  0.94           H  
ATOM   3552  HD2 TYR A 233     -44.150  25.027   3.549  1.00  0.94           H  
ATOM   3553  HE1 TYR A 233     -45.752  20.843   5.608  1.00  0.94           H  
ATOM   3554  HE2 TYR A 233     -42.698  23.771   5.057  1.00  0.94           H  
ATOM   3555  HH  TYR A 233     -42.441  21.961   6.199  1.00  0.94           H  
ATOM   3556  N   LEU A 234     -46.161  27.003   4.247  1.00  0.89           N  
ATOM   3557  CA  LEU A 234     -45.335  27.719   5.189  1.00  0.89           C  
ATOM   3558  C   LEU A 234     -46.191  28.322   6.312  1.00  0.89           C  
ATOM   3559  O   LEU A 234     -45.812  28.248   7.485  1.00  0.89           O  
ATOM   3560  CB  LEU A 234     -44.554  28.755   4.395  1.00  0.89           C  
ATOM   3561  CG  LEU A 234     -43.471  28.185   3.481  1.00  0.89           C  
ATOM   3562  CD1 LEU A 234     -42.961  29.248   2.578  1.00  0.89           C  
ATOM   3563  CD2 LEU A 234     -42.340  27.663   4.337  1.00  0.89           C  
ATOM   3564  H   LEU A 234     -46.175  27.286   3.262  1.00  0.89           H  
ATOM   3565  HA  LEU A 234     -44.631  27.016   5.632  1.00  0.89           H  
ATOM   3566 1HB  LEU A 234     -45.259  29.268   3.757  1.00  0.89           H  
ATOM   3567 2HB  LEU A 234     -44.105  29.468   5.055  1.00  0.89           H  
ATOM   3568  HG  LEU A 234     -43.888  27.381   2.867  1.00  0.89           H  
ATOM   3569 1HD1 LEU A 234     -42.184  28.835   1.929  1.00  0.89           H  
ATOM   3570 2HD1 LEU A 234     -43.782  29.618   1.973  1.00  0.89           H  
ATOM   3571 3HD1 LEU A 234     -42.552  30.037   3.172  1.00  0.89           H  
ATOM   3572 1HD2 LEU A 234     -41.558  27.265   3.699  1.00  0.89           H  
ATOM   3573 2HD2 LEU A 234     -41.927  28.474   4.931  1.00  0.89           H  
ATOM   3574 3HD2 LEU A 234     -42.711  26.879   4.994  1.00  0.89           H  
ATOM   3575  N   HIS A 235     -47.374  28.840   5.976  1.00  0.84           N  
ATOM   3576  CA  HIS A 235     -48.307  29.358   6.969  1.00  0.84           C  
ATOM   3577  C   HIS A 235     -48.773  28.230   7.904  1.00  0.84           C  
ATOM   3578  O   HIS A 235     -48.730  28.371   9.130  1.00  0.84           O  
ATOM   3579  CB  HIS A 235     -49.510  30.016   6.287  1.00  0.84           C  
ATOM   3580  CG  HIS A 235     -50.544  30.541   7.233  1.00  0.84           C  
ATOM   3581  ND1 HIS A 235     -50.370  31.685   7.991  1.00  0.84           N  
ATOM   3582  CD2 HIS A 235     -51.762  30.055   7.554  1.00  0.84           C  
ATOM   3583  CE1 HIS A 235     -51.445  31.884   8.736  1.00  0.84           C  
ATOM   3584  NE2 HIS A 235     -52.304  30.894   8.507  1.00  0.84           N  
ATOM   3585  H   HIS A 235     -47.642  28.900   4.996  1.00  0.84           H  
ATOM   3586  HA  HIS A 235     -47.811  30.114   7.577  1.00  0.84           H  
ATOM   3587 1HB  HIS A 235     -49.160  30.835   5.668  1.00  0.84           H  
ATOM   3588 2HB  HIS A 235     -49.989  29.297   5.628  1.00  0.84           H  
ATOM   3589  HD1 HIS A 235     -49.556  32.291   8.035  1.00  0.84           H  
ATOM   3590  HD2 HIS A 235     -52.312  29.171   7.219  1.00  0.84           H  
ATOM   3591  HE1 HIS A 235     -51.500  32.748   9.403  1.00  0.84           H  
ATOM   3592  N   ASP A 236     -49.226  27.107   7.327  1.00  0.79           N  
ATOM   3593  CA  ASP A 236     -49.720  25.986   8.123  1.00  0.79           C  
ATOM   3594  C   ASP A 236     -48.629  25.459   9.055  1.00  0.79           C  
ATOM   3595  O   ASP A 236     -48.902  25.114  10.213  1.00  0.79           O  
ATOM   3596  CB  ASP A 236     -50.218  24.840   7.221  1.00  0.79           C  
ATOM   3597  CG  ASP A 236     -51.568  25.122   6.482  1.00  0.79           C  
ATOM   3598  OD1 ASP A 236     -52.263  26.065   6.818  1.00  0.79           O  
ATOM   3599  OD2 ASP A 236     -51.925  24.383   5.568  1.00  0.79           O  
ATOM   3600  H   ASP A 236     -49.228  27.036   6.312  1.00  0.79           H  
ATOM   3601  HA  ASP A 236     -50.551  26.338   8.732  1.00  0.79           H  
ATOM   3602 1HB  ASP A 236     -49.455  24.638   6.463  1.00  0.79           H  
ATOM   3603 2HB  ASP A 236     -50.328  23.934   7.815  1.00  0.79           H  
ATOM   3604  N   LEU A 237     -47.382  25.434   8.576  1.00  0.75           N  
ATOM   3605  CA  LEU A 237     -46.266  24.979   9.391  1.00  0.75           C  
ATOM   3606  C   LEU A 237     -46.101  25.937  10.571  1.00  0.75           C  
ATOM   3607  O   LEU A 237     -45.933  25.499  11.713  1.00  0.75           O  
ATOM   3608  CB  LEU A 237     -44.963  24.906   8.580  1.00  0.75           C  
ATOM   3609  CG  LEU A 237     -43.728  24.388   9.366  1.00  0.75           C  
ATOM   3610  CD1 LEU A 237     -44.013  22.956   9.806  1.00  0.75           C  
ATOM   3611  CD2 LEU A 237     -42.463  24.481   8.504  1.00  0.75           C  
ATOM   3612  H   LEU A 237     -47.209  25.710   7.611  1.00  0.75           H  
ATOM   3613  HA  LEU A 237     -46.493  23.986   9.774  1.00  0.75           H  
ATOM   3614 1HB  LEU A 237     -45.125  24.239   7.732  1.00  0.75           H  
ATOM   3615 2HB  LEU A 237     -44.741  25.881   8.187  1.00  0.75           H  
ATOM   3616  HG  LEU A 237     -43.590  24.992  10.258  1.00  0.75           H  
ATOM   3617 1HD1 LEU A 237     -43.175  22.571  10.369  1.00  0.75           H  
ATOM   3618 2HD1 LEU A 237     -44.909  22.935  10.427  1.00  0.75           H  
ATOM   3619 3HD1 LEU A 237     -44.170  22.334   8.924  1.00  0.75           H  
ATOM   3620 1HD2 LEU A 237     -41.604  24.120   9.072  1.00  0.75           H  
ATOM   3621 2HD2 LEU A 237     -42.586  23.877   7.611  1.00  0.75           H  
ATOM   3622 3HD2 LEU A 237     -42.299  25.523   8.222  1.00  0.75           H  
ATOM   3623  N   LYS A 238     -46.163  27.251  10.305  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -46.021  28.229  11.373  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -47.086  28.016  12.432  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -46.791  28.025  13.628  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -46.165  29.672  10.878  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -45.866  30.661  11.987  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -45.932  32.101  11.573  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -45.560  32.963  12.768  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -45.682  34.383  12.497  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -46.283  27.575   9.346  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -45.048  28.102  11.838  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -45.560  29.857  10.014  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -47.198  29.841  10.574  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -46.575  30.503  12.802  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -44.878  30.465  12.359  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -45.229  32.287  10.760  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -46.941  32.353  11.231  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -46.199  32.709  13.608  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -44.527  32.746  13.033  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -45.413  34.910  13.317  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -45.081  34.635  11.719  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -46.637  34.583  12.264  1.00  0.72           H  
ATOM   3645  N   ASN A 239     -48.334  27.815  11.992  1.00  0.70           N  
ATOM   3646  CA  ASN A 239     -49.449  27.630  12.913  1.00  0.70           C  
ATOM   3647  C   ASN A 239     -49.264  26.356  13.740  1.00  0.70           C  
ATOM   3648  O   ASN A 239     -49.499  26.340  14.954  1.00  0.70           O  
ATOM   3649  CB  ASN A 239     -50.752  27.566  12.137  1.00  0.70           C  
ATOM   3650  CG  ASN A 239     -51.163  28.889  11.550  1.00  0.70           C  
ATOM   3651  OD1 ASN A 239     -50.715  29.965  11.971  1.00  0.70           O  
ATOM   3652  ND2 ASN A 239     -52.015  28.809  10.562  1.00  0.70           N  
ATOM   3653  H   ASN A 239     -48.507  27.823  10.984  1.00  0.70           H  
ATOM   3654  HA  ASN A 239     -49.478  28.475  13.600  1.00  0.70           H  
ATOM   3655 1HB  ASN A 239     -50.644  26.849  11.323  1.00  0.70           H  
ATOM   3656 2HB  ASN A 239     -51.545  27.204  12.788  1.00  0.70           H  
ATOM   3657 1HD2 ASN A 239     -52.325  29.639  10.065  1.00  0.70           H  
ATOM   3658 2HD2 ASN A 239     -52.337  27.916  10.259  1.00  0.70           H  
ATOM   3659  N   THR A 240     -48.772  25.302  13.090  1.00  0.67           N  
ATOM   3660  CA  THR A 240     -48.531  24.028  13.744  1.00  0.67           C  
ATOM   3661  C   THR A 240     -47.531  24.224  14.867  1.00  0.67           C  
ATOM   3662  O   THR A 240     -47.705  23.732  15.985  1.00  0.67           O  
ATOM   3663  CB  THR A 240     -47.968  23.021  12.723  1.00  0.67           C  
ATOM   3664  OG1 THR A 240     -48.940  22.802  11.683  1.00  0.67           O  
ATOM   3665  CG2 THR A 240     -47.593  21.739  13.362  1.00  0.67           C  
ATOM   3666  H   THR A 240     -48.600  25.369  12.087  1.00  0.67           H  
ATOM   3667  HA  THR A 240     -49.464  23.653  14.161  1.00  0.67           H  
ATOM   3668  HB  THR A 240     -47.078  23.436  12.280  1.00  0.67           H  
ATOM   3669  HG1 THR A 240     -49.069  23.643  11.185  1.00  0.67           H  
ATOM   3670 1HG2 THR A 240     -47.178  21.060  12.616  1.00  0.67           H  
ATOM   3671 2HG2 THR A 240     -46.863  21.931  14.131  1.00  0.67           H  
ATOM   3672 3HG2 THR A 240     -48.454  21.311  13.787  1.00  0.67           H  
ATOM   3673  N   ALA A 241     -46.463  24.942  14.551  1.00  0.65           N  
ATOM   3674  CA  ALA A 241     -45.432  25.232  15.512  1.00  0.65           C  
ATOM   3675  C   ALA A 241     -45.916  26.121  16.644  1.00  0.65           C  
ATOM   3676  O   ALA A 241     -45.630  25.834  17.802  1.00  0.65           O  
ATOM   3677  CB  ALA A 241     -44.295  25.913  14.822  1.00  0.65           C  
ATOM   3678  H   ALA A 241     -46.366  25.294  13.598  1.00  0.65           H  
ATOM   3679  HA  ALA A 241     -45.096  24.288  15.936  1.00  0.65           H  
ATOM   3680 1HB  ALA A 241     -43.526  26.091  15.541  1.00  0.65           H  
ATOM   3681 2HB  ALA A 241     -43.933  25.294  14.026  1.00  0.65           H  
ATOM   3682 3HB  ALA A 241     -44.646  26.852  14.415  1.00  0.65           H  
ATOM   3683  N   LYS A 242     -46.690  27.172  16.312  1.00  0.63           N  
ATOM   3684  CA  LYS A 242     -47.188  28.164  17.275  1.00  0.63           C  
ATOM   3685  C   LYS A 242     -48.017  27.542  18.382  1.00  0.63           C  
ATOM   3686  O   LYS A 242     -47.937  27.957  19.538  1.00  0.63           O  
ATOM   3687  CB  LYS A 242     -48.001  29.252  16.584  1.00  0.63           C  
ATOM   3688  CG  LYS A 242     -48.439  30.374  17.523  1.00  0.63           C  
ATOM   3689  CD  LYS A 242     -49.175  31.481  16.775  1.00  0.63           C  
ATOM   3690  CE  LYS A 242     -49.625  32.582  17.729  1.00  0.63           C  
ATOM   3691  NZ  LYS A 242     -50.354  33.671  17.022  1.00  0.63           N  
ATOM   3692  H   LYS A 242     -46.899  27.329  15.329  1.00  0.63           H  
ATOM   3693  HA  LYS A 242     -46.326  28.642  17.735  1.00  0.63           H  
ATOM   3694 1HB  LYS A 242     -47.414  29.682  15.769  1.00  0.63           H  
ATOM   3695 2HB  LYS A 242     -48.894  28.806  16.143  1.00  0.63           H  
ATOM   3696 1HG  LYS A 242     -49.098  29.963  18.288  1.00  0.63           H  
ATOM   3697 2HG  LYS A 242     -47.557  30.795  18.017  1.00  0.63           H  
ATOM   3698 1HD  LYS A 242     -48.516  31.908  16.017  1.00  0.63           H  
ATOM   3699 2HD  LYS A 242     -50.048  31.060  16.275  1.00  0.63           H  
ATOM   3700 1HE  LYS A 242     -50.281  32.151  18.484  1.00  0.63           H  
ATOM   3701 2HE  LYS A 242     -48.750  33.006  18.222  1.00  0.63           H  
ATOM   3702 1HZ  LYS A 242     -50.633  34.376  17.688  1.00  0.63           H  
ATOM   3703 2HZ  LYS A 242     -49.750  34.085  16.327  1.00  0.63           H  
ATOM   3704 3HZ  LYS A 242     -51.173  33.290  16.571  1.00  0.63           H  
ATOM   3705  N   LYS A 243     -48.790  26.510  18.034  1.00  0.62           N  
ATOM   3706  CA  LYS A 243     -49.628  25.785  18.991  1.00  0.62           C  
ATOM   3707  C   LYS A 243     -48.813  25.163  20.126  1.00  0.62           C  
ATOM   3708  O   LYS A 243     -49.350  24.846  21.188  1.00  0.62           O  
ATOM   3709  CB  LYS A 243     -50.380  24.655  18.292  1.00  0.62           C  
ATOM   3710  CG  LYS A 243     -51.509  25.055  17.372  1.00  0.62           C  
ATOM   3711  CD  LYS A 243     -52.069  23.811  16.694  1.00  0.62           C  
ATOM   3712  CE  LYS A 243     -53.254  24.106  15.807  1.00  0.62           C  
ATOM   3713  NZ  LYS A 243     -53.708  22.873  15.095  1.00  0.62           N  
ATOM   3714  H   LYS A 243     -48.827  26.245  17.046  1.00  0.62           H  
ATOM   3715  HA  LYS A 243     -50.342  26.484  19.424  1.00  0.62           H  
ATOM   3716 1HB  LYS A 243     -49.670  24.080  17.691  1.00  0.62           H  
ATOM   3717 2HB  LYS A 243     -50.785  23.978  19.040  1.00  0.62           H  
ATOM   3718 1HG  LYS A 243     -52.297  25.539  17.945  1.00  0.62           H  
ATOM   3719 2HG  LYS A 243     -51.151  25.748  16.624  1.00  0.62           H  
ATOM   3720 1HD  LYS A 243     -51.284  23.357  16.079  1.00  0.62           H  
ATOM   3721 2HD  LYS A 243     -52.366  23.082  17.447  1.00  0.62           H  
ATOM   3722 1HE  LYS A 243     -54.071  24.479  16.422  1.00  0.62           H  
ATOM   3723 2HE  LYS A 243     -52.986  24.866  15.072  1.00  0.62           H  
ATOM   3724 1HZ  LYS A 243     -54.502  23.076  14.518  1.00  0.62           H  
ATOM   3725 2HZ  LYS A 243     -52.949  22.519  14.510  1.00  0.62           H  
ATOM   3726 3HZ  LYS A 243     -53.952  22.151  15.768  1.00  0.62           H  
ATOM   3727  N   VAL A 244     -47.532  24.940  19.872  1.00  0.61           N  
ATOM   3728  CA  VAL A 244     -46.618  24.330  20.807  1.00  0.61           C  
ATOM   3729  C   VAL A 244     -45.632  25.366  21.376  1.00  0.61           C  
ATOM   3730  O   VAL A 244     -45.416  25.454  22.598  1.00  0.61           O  
ATOM   3731  CB  VAL A 244     -45.862  23.218  20.073  1.00  0.61           C  
ATOM   3732  CG1 VAL A 244     -44.865  22.635  20.949  1.00  0.61           C  
ATOM   3733  CG2 VAL A 244     -46.842  22.170  19.565  1.00  0.61           C  
ATOM   3734  H   VAL A 244     -47.144  25.242  18.983  1.00  0.61           H  
ATOM   3735  HA  VAL A 244     -47.192  23.896  21.624  1.00  0.61           H  
ATOM   3736  HB  VAL A 244     -45.338  23.648  19.224  1.00  0.61           H  
ATOM   3737 1HG1 VAL A 244     -44.335  21.897  20.424  1.00  0.61           H  
ATOM   3738 2HG1 VAL A 244     -44.183  23.414  21.252  1.00  0.61           H  
ATOM   3739 3HG1 VAL A 244     -45.347  22.193  21.815  1.00  0.61           H  
ATOM   3740 1HG2 VAL A 244     -46.305  21.388  19.035  1.00  0.61           H  
ATOM   3741 2HG2 VAL A 244     -47.374  21.732  20.406  1.00  0.61           H  
ATOM   3742 3HG2 VAL A 244     -47.558  22.637  18.886  1.00  0.61           H  
ATOM   3743  N   PHE A 245     -45.058  26.157  20.468  1.00  0.61           N  
ATOM   3744  CA  PHE A 245     -44.028  27.152  20.733  1.00  0.61           C  
ATOM   3745  C   PHE A 245     -44.560  28.576  20.522  1.00  0.61           C  
ATOM   3746  O   PHE A 245     -44.541  29.091  19.390  1.00  0.61           O  
ATOM   3747  CB  PHE A 245     -42.859  27.002  19.793  1.00  0.61           C  
ATOM   3748  CG  PHE A 245     -42.084  25.759  19.890  1.00  0.61           C  
ATOM   3749  CD1 PHE A 245     -42.426  24.613  19.191  1.00  0.61           C  
ATOM   3750  CD2 PHE A 245     -40.988  25.741  20.676  1.00  0.61           C  
ATOM   3751  CE1 PHE A 245     -41.644  23.480  19.321  1.00  0.61           C  
ATOM   3752  CE2 PHE A 245     -40.226  24.650  20.802  1.00  0.61           C  
ATOM   3753  CZ  PHE A 245     -40.542  23.510  20.129  1.00  0.61           C  
ATOM   3754  H   PHE A 245     -45.339  26.039  19.507  1.00  0.61           H  
ATOM   3755  HA  PHE A 245     -43.670  26.988  21.738  1.00  0.61           H  
ATOM   3756 1HB  PHE A 245     -43.219  27.092  18.767  1.00  0.61           H  
ATOM   3757 2HB  PHE A 245     -42.180  27.835  19.978  1.00  0.61           H  
ATOM   3758  HD1 PHE A 245     -43.310  24.618  18.545  1.00  0.61           H  
ATOM   3759  HD2 PHE A 245     -40.728  26.630  21.216  1.00  0.61           H  
ATOM   3760  HE1 PHE A 245     -41.895  22.571  18.793  1.00  0.61           H  
ATOM   3761  HE2 PHE A 245     -39.367  24.697  21.446  1.00  0.61           H  
ATOM   3762  HZ  PHE A 245     -39.921  22.639  20.240  1.00  0.61           H  
ATOM   3763  N   PRO A 246     -44.939  29.291  21.598  1.00  0.61           N  
ATOM   3764  CA  PRO A 246     -45.642  30.558  21.550  1.00  0.61           C  
ATOM   3765  C   PRO A 246     -44.841  31.631  20.830  1.00  0.61           C  
ATOM   3766  O   PRO A 246     -45.416  32.606  20.338  1.00  0.61           O  
ATOM   3767  CB  PRO A 246     -45.793  30.917  23.037  1.00  0.61           C  
ATOM   3768  CG  PRO A 246     -44.691  30.161  23.742  1.00  0.61           C  
ATOM   3769  CD  PRO A 246     -44.524  28.883  22.956  1.00  0.61           C  
ATOM   3770  HA  PRO A 246     -46.620  30.410  21.070  1.00  0.61           H  
ATOM   3771 1HB  PRO A 246     -45.702  32.005  23.165  1.00  0.61           H  
ATOM   3772 2HB  PRO A 246     -46.797  30.634  23.387  1.00  0.61           H  
ATOM   3773 1HG  PRO A 246     -43.761  30.763  23.757  1.00  0.61           H  
ATOM   3774 2HG  PRO A 246     -44.957  29.980  24.793  1.00  0.61           H  
ATOM   3775 1HD  PRO A 246     -43.453  28.645  23.001  1.00  0.61           H  
ATOM   3776 2HD  PRO A 246     -45.165  28.074  23.340  1.00  0.61           H  
ATOM   3777  N   ASN A 247     -43.520  31.468  20.764  1.00  0.61           N  
ATOM   3778  CA  ASN A 247     -42.695  32.425  20.072  1.00  0.61           C  
ATOM   3779  C   ASN A 247     -42.184  31.813  18.784  1.00  0.61           C  
ATOM   3780  O   ASN A 247     -41.216  31.054  18.790  1.00  0.61           O  
ATOM   3781  CB  ASN A 247     -41.562  32.846  20.956  1.00  0.61           C  
ATOM   3782  CG  ASN A 247     -40.711  33.889  20.407  1.00  0.61           C  
ATOM   3783  OD1 ASN A 247     -40.906  34.437  19.319  1.00  0.61           O  
ATOM   3784  ND2 ASN A 247     -39.737  34.186  21.173  1.00  0.61           N  
ATOM   3785  H   ASN A 247     -43.041  30.674  21.189  1.00  0.61           H  
ATOM   3786  HA  ASN A 247     -43.295  33.297  19.811  1.00  0.61           H  
ATOM   3787 1HB  ASN A 247     -41.958  33.189  21.892  1.00  0.61           H  
ATOM   3788 2HB  ASN A 247     -40.947  31.977  21.176  1.00  0.61           H  
ATOM   3789 1HD2 ASN A 247     -39.060  34.880  20.922  1.00  0.61           H  
ATOM   3790 2HD2 ASN A 247     -39.622  33.707  22.050  1.00  0.61           H  
ATOM   3791  N   THR A 248     -42.868  32.091  17.689  1.00  0.63           N  
ATOM   3792  CA  THR A 248     -42.484  31.535  16.402  1.00  0.63           C  
ATOM   3793  C   THR A 248     -42.349  32.615  15.338  1.00  0.63           C  
ATOM   3794  O   THR A 248     -43.253  33.438  15.143  1.00  0.63           O  
ATOM   3795  CB  THR A 248     -43.455  30.427  15.946  1.00  0.63           C  
ATOM   3796  OG1 THR A 248     -43.430  29.300  16.891  1.00  0.63           O  
ATOM   3797  CG2 THR A 248     -43.076  29.935  14.544  1.00  0.63           C  
ATOM   3798  H   THR A 248     -43.665  32.711  17.754  1.00  0.63           H  
ATOM   3799  HA  THR A 248     -41.505  31.078  16.505  1.00  0.63           H  
ATOM   3800  HB  THR A 248     -44.468  30.826  15.913  1.00  0.63           H  
ATOM   3801  HG1 THR A 248     -43.899  29.496  17.754  1.00  0.63           H  
ATOM   3802 1HG2 THR A 248     -43.776  29.162  14.234  1.00  0.63           H  
ATOM   3803 2HG2 THR A 248     -43.118  30.761  13.844  1.00  0.63           H  
ATOM   3804 3HG2 THR A 248     -42.072  29.539  14.549  1.00  0.63           H  
ATOM   3805  N   GLU A 249     -41.220  32.586  14.637  1.00  0.65           N  
ATOM   3806  CA  GLU A 249     -40.932  33.540  13.581  1.00  0.65           C  
ATOM   3807  C   GLU A 249     -40.349  32.836  12.359  1.00  0.65           C  
ATOM   3808  O   GLU A 249     -39.771  31.753  12.473  1.00  0.65           O  
ATOM   3809  CB  GLU A 249     -39.945  34.610  14.049  1.00  0.65           C  
ATOM   3810  CG  GLU A 249     -40.369  35.498  15.276  1.00  0.65           C  
ATOM   3811  CD  GLU A 249     -39.382  36.656  15.495  1.00  0.65           C  
ATOM   3812  OE1 GLU A 249     -39.107  37.274  14.504  1.00  0.65           O  
ATOM   3813  OE2 GLU A 249     -38.906  36.927  16.614  1.00  0.65           O  
ATOM   3814  H   GLU A 249     -40.527  31.869  14.862  1.00  0.65           H  
ATOM   3815  HA  GLU A 249     -41.861  34.025  13.282  1.00  0.65           H  
ATOM   3816 1HB  GLU A 249     -39.012  34.126  14.312  1.00  0.65           H  
ATOM   3817 2HB  GLU A 249     -39.747  35.279  13.221  1.00  0.65           H  
ATOM   3818 1HG  GLU A 249     -41.364  35.904  15.095  1.00  0.65           H  
ATOM   3819 2HG  GLU A 249     -40.415  34.885  16.173  1.00  0.65           H  
ATOM   3820  N   TYR A 250     -40.534  33.427  11.178  1.00  0.67           N  
ATOM   3821  CA  TYR A 250     -39.930  32.877   9.963  1.00  0.67           C  
ATOM   3822  C   TYR A 250     -38.745  33.662   9.468  1.00  0.67           C  
ATOM   3823  O   TYR A 250     -38.670  34.879   9.625  1.00  0.67           O  
ATOM   3824  CB  TYR A 250     -40.919  32.700   8.798  1.00  0.67           C  
ATOM   3825  CG  TYR A 250     -41.768  31.485   8.883  1.00  0.67           C  
ATOM   3826  CD1 TYR A 250     -42.151  30.947  10.079  1.00  0.67           C  
ATOM   3827  CD2 TYR A 250     -42.079  30.830   7.711  1.00  0.67           C  
ATOM   3828  CE1 TYR A 250     -42.824  29.799  10.099  1.00  0.67           C  
ATOM   3829  CE2 TYR A 250     -42.755  29.667   7.758  1.00  0.67           C  
ATOM   3830  CZ  TYR A 250     -43.113  29.156   8.939  1.00  0.67           C  
ATOM   3831  OH  TYR A 250     -43.764  27.996   8.975  1.00  0.67           O  
ATOM   3832  H   TYR A 250     -41.049  34.294  11.131  1.00  0.67           H  
ATOM   3833  HA  TYR A 250     -39.555  31.881  10.198  1.00  0.67           H  
ATOM   3834 1HB  TYR A 250     -41.574  33.569   8.744  1.00  0.67           H  
ATOM   3835 2HB  TYR A 250     -40.360  32.657   7.863  1.00  0.67           H  
ATOM   3836  HD1 TYR A 250     -41.924  31.416  10.997  1.00  0.67           H  
ATOM   3837  HD2 TYR A 250     -41.765  31.232   6.764  1.00  0.67           H  
ATOM   3838  HE1 TYR A 250     -43.126  29.380  11.044  1.00  0.67           H  
ATOM   3839  HE2 TYR A 250     -42.993  29.132   6.864  1.00  0.67           H  
ATOM   3840  HH  TYR A 250     -44.301  27.915   8.173  1.00  0.67           H  
ATOM   3841  N   CYS A 251     -37.826  32.926   8.856  1.00  0.71           N  
ATOM   3842  CA  CYS A 251     -36.645  33.489   8.233  1.00  0.71           C  
ATOM   3843  C   CYS A 251     -36.441  32.926   6.857  1.00  0.71           C  
ATOM   3844  O   CYS A 251     -37.083  31.947   6.469  1.00  0.71           O  
ATOM   3845  CB  CYS A 251     -35.382  33.159   9.008  1.00  0.71           C  
ATOM   3846  SG  CYS A 251     -35.405  33.647  10.609  1.00  0.71           S  
ATOM   3847  H   CYS A 251     -37.966  31.916   8.815  1.00  0.71           H  
ATOM   3848  HA  CYS A 251     -36.778  34.562   8.162  1.00  0.71           H  
ATOM   3849 1HB  CYS A 251     -35.212  32.096   8.986  1.00  0.71           H  
ATOM   3850 2HB  CYS A 251     -34.530  33.631   8.529  1.00  0.71           H  
ATOM   3851  HG  CYS A 251     -35.545  34.958  10.368  1.00  0.71           H  
ATOM   3852  N   TYR A 252     -35.525  33.520   6.122  1.00  0.76           N  
ATOM   3853  CA  TYR A 252     -35.192  32.961   4.826  1.00  0.76           C  
ATOM   3854  C   TYR A 252     -33.739  33.165   4.474  1.00  0.76           C  
ATOM   3855  O   TYR A 252     -33.071  34.064   4.993  1.00  0.76           O  
ATOM   3856  CB  TYR A 252     -36.103  33.567   3.765  1.00  0.76           C  
ATOM   3857  CG  TYR A 252     -35.911  35.008   3.612  1.00  0.76           C  
ATOM   3858  CD1 TYR A 252     -35.073  35.528   2.648  1.00  0.76           C  
ATOM   3859  CD2 TYR A 252     -36.568  35.830   4.478  1.00  0.76           C  
ATOM   3860  CE1 TYR A 252     -34.922  36.900   2.546  1.00  0.76           C  
ATOM   3861  CE2 TYR A 252     -36.412  37.164   4.395  1.00  0.76           C  
ATOM   3862  CZ  TYR A 252     -35.610  37.723   3.438  1.00  0.76           C  
ATOM   3863  OH  TYR A 252     -35.487  39.099   3.359  1.00  0.76           O  
ATOM   3864  H   TYR A 252     -35.075  34.366   6.484  1.00  0.76           H  
ATOM   3865  HA  TYR A 252     -35.359  31.886   4.860  1.00  0.76           H  
ATOM   3866 1HB  TYR A 252     -35.939  33.079   2.802  1.00  0.76           H  
ATOM   3867 2HB  TYR A 252     -37.123  33.413   4.053  1.00  0.76           H  
ATOM   3868  HD1 TYR A 252     -34.541  34.861   1.968  1.00  0.76           H  
ATOM   3869  HD2 TYR A 252     -37.212  35.406   5.243  1.00  0.76           H  
ATOM   3870  HE1 TYR A 252     -34.273  37.327   1.782  1.00  0.76           H  
ATOM   3871  HE2 TYR A 252     -36.923  37.782   5.087  1.00  0.76           H  
ATOM   3872  HH  TYR A 252     -36.122  39.524   3.985  1.00  0.76           H  
ATOM   3873  N   THR A 253     -33.273  32.345   3.547  1.00  0.80           N  
ATOM   3874  CA  THR A 253     -31.920  32.456   3.047  1.00  0.80           C  
ATOM   3875  C   THR A 253     -31.832  32.117   1.573  1.00  0.80           C  
ATOM   3876  O   THR A 253     -32.580  31.281   1.055  1.00  0.80           O  
ATOM   3877  CB  THR A 253     -30.993  31.534   3.849  1.00  0.80           C  
ATOM   3878  OG1 THR A 253     -29.640  31.706   3.400  1.00  0.80           O  
ATOM   3879  CG2 THR A 253     -31.415  30.067   3.696  1.00  0.80           C  
ATOM   3880  H   THR A 253     -33.880  31.594   3.216  1.00  0.80           H  
ATOM   3881  HA  THR A 253     -31.586  33.486   3.174  1.00  0.80           H  
ATOM   3882  HB  THR A 253     -31.045  31.807   4.904  1.00  0.80           H  
ATOM   3883  HG1 THR A 253     -29.591  31.573   2.440  1.00  0.80           H  
ATOM   3884 1HG2 THR A 253     -30.745  29.431   4.279  1.00  0.80           H  
ATOM   3885 2HG2 THR A 253     -32.442  29.942   4.053  1.00  0.80           H  
ATOM   3886 3HG2 THR A 253     -31.362  29.790   2.655  1.00  0.80           H  
ATOM   3887  N   MET A 254     -30.891  32.754   0.888  1.00  0.85           N  
ATOM   3888  CA  MET A 254     -30.726  32.460  -0.522  1.00  0.85           C  
ATOM   3889  C   MET A 254     -29.822  31.255  -0.687  1.00  0.85           C  
ATOM   3890  O   MET A 254     -28.777  31.158  -0.037  1.00  0.85           O  
ATOM   3891  CB  MET A 254     -30.179  33.673  -1.259  1.00  0.85           C  
ATOM   3892  CG  MET A 254     -31.043  34.923  -1.107  1.00  0.85           C  
ATOM   3893  SD  MET A 254     -32.729  34.687  -1.686  1.00  0.85           S  
ATOM   3894  CE  MET A 254     -32.495  34.484  -3.444  1.00  0.85           C  
ATOM   3895  H   MET A 254     -30.300  33.436   1.345  1.00  0.85           H  
ATOM   3896  HA  MET A 254     -31.696  32.212  -0.945  1.00  0.85           H  
ATOM   3897 1HB  MET A 254     -29.179  33.901  -0.898  1.00  0.85           H  
ATOM   3898 2HB  MET A 254     -30.103  33.441  -2.323  1.00  0.85           H  
ATOM   3899 1HG  MET A 254     -31.079  35.214  -0.058  1.00  0.85           H  
ATOM   3900 2HG  MET A 254     -30.596  35.742  -1.673  1.00  0.85           H  
ATOM   3901 1HE  MET A 254     -33.460  34.318  -3.925  1.00  0.85           H  
ATOM   3902 2HE  MET A 254     -32.030  35.381  -3.856  1.00  0.85           H  
ATOM   3903 3HE  MET A 254     -31.849  33.629  -3.628  1.00  0.85           H  
ATOM   3904  N   VAL A 255     -30.261  30.331  -1.525  1.00  0.89           N  
ATOM   3905  CA  VAL A 255     -29.554  29.102  -1.821  1.00  0.89           C  
ATOM   3906  C   VAL A 255     -29.524  28.852  -3.332  1.00  0.89           C  
ATOM   3907  O   VAL A 255     -30.415  28.176  -3.845  1.00  0.89           O  
ATOM   3908  CB  VAL A 255     -30.240  27.914  -1.128  1.00  0.89           C  
ATOM   3909  CG1 VAL A 255     -29.432  26.656  -1.378  1.00  0.89           C  
ATOM   3910  CG2 VAL A 255     -30.409  28.193   0.350  1.00  0.89           C  
ATOM   3911  H   VAL A 255     -31.128  30.532  -2.010  1.00  0.89           H  
ATOM   3912  HA  VAL A 255     -28.545  29.172  -1.424  1.00  0.89           H  
ATOM   3913  HB  VAL A 255     -31.225  27.761  -1.572  1.00  0.89           H  
ATOM   3914 1HG1 VAL A 255     -29.926  25.805  -0.911  1.00  0.89           H  
ATOM   3915 2HG1 VAL A 255     -29.347  26.482  -2.454  1.00  0.89           H  
ATOM   3916 3HG1 VAL A 255     -28.434  26.775  -0.956  1.00  0.89           H  
ATOM   3917 1HG2 VAL A 255     -30.897  27.358   0.819  1.00  0.89           H  
ATOM   3918 2HG2 VAL A 255     -29.429  28.349   0.808  1.00  0.89           H  
ATOM   3919 3HG2 VAL A 255     -31.020  29.077   0.483  1.00  0.89           H  
ATOM   3920  N   PRO A 256     -28.534  29.372  -4.066  1.00  0.93           N  
ATOM   3921  CA  PRO A 256     -28.389  29.282  -5.517  1.00  0.93           C  
ATOM   3922  C   PRO A 256     -28.577  27.890  -6.126  1.00  0.93           C  
ATOM   3923  O   PRO A 256     -29.125  27.790  -7.223  1.00  0.93           O  
ATOM   3924  CB  PRO A 256     -26.956  29.776  -5.715  1.00  0.93           C  
ATOM   3925  CG  PRO A 256     -26.749  30.769  -4.588  1.00  0.93           C  
ATOM   3926  CD  PRO A 256     -27.484  30.178  -3.410  1.00  0.93           C  
ATOM   3927  HA  PRO A 256     -29.097  29.985  -5.979  1.00  0.93           H  
ATOM   3928 1HB  PRO A 256     -26.255  28.918  -5.647  1.00  0.93           H  
ATOM   3929 2HB  PRO A 256     -26.837  30.211  -6.715  1.00  0.93           H  
ATOM   3930 1HG  PRO A 256     -25.670  30.872  -4.383  1.00  0.93           H  
ATOM   3931 2HG  PRO A 256     -27.119  31.762  -4.873  1.00  0.93           H  
ATOM   3932 1HD  PRO A 256     -26.814  29.553  -2.823  1.00  0.93           H  
ATOM   3933 2HD  PRO A 256     -27.915  30.990  -2.819  1.00  0.93           H  
ATOM   3934  N   THR A 257     -28.214  26.814  -5.419  1.00  0.97           N  
ATOM   3935  CA  THR A 257     -28.399  25.484  -6.006  1.00  0.97           C  
ATOM   3936  C   THR A 257     -29.758  24.818  -5.753  1.00  0.97           C  
ATOM   3937  O   THR A 257     -29.930  23.638  -6.055  1.00  0.97           O  
ATOM   3938  CB  THR A 257     -27.280  24.517  -5.622  1.00  0.97           C  
ATOM   3939  OG1 THR A 257     -27.182  24.400  -4.198  1.00  0.97           O  
ATOM   3940  CG2 THR A 257     -25.981  25.007  -6.213  1.00  0.97           C  
ATOM   3941  H   THR A 257     -27.715  26.909  -4.529  1.00  0.97           H  
ATOM   3942  HA  THR A 257     -28.307  25.621  -7.066  1.00  0.97           H  
ATOM   3943  HB  THR A 257     -27.502  23.533  -6.034  1.00  0.97           H  
ATOM   3944  HG1 THR A 257     -26.918  25.271  -3.828  1.00  0.97           H  
ATOM   3945 1HG2 THR A 257     -25.181  24.338  -5.973  1.00  0.97           H  
ATOM   3946 2HG2 THR A 257     -26.085  25.070  -7.296  1.00  0.97           H  
ATOM   3947 3HG2 THR A 257     -25.753  25.994  -5.812  1.00  0.97           H  
ATOM   3948  N   TYR A 258     -30.700  25.565  -5.180  1.00  1.00           N  
ATOM   3949  CA  TYR A 258     -32.072  25.105  -4.933  1.00  1.00           C  
ATOM   3950  C   TYR A 258     -33.016  25.616  -6.023  1.00  1.00           C  
ATOM   3951  O   TYR A 258     -32.887  26.751  -6.479  1.00  1.00           O  
ATOM   3952  CB  TYR A 258     -32.588  25.507  -3.549  1.00  1.00           C  
ATOM   3953  CG  TYR A 258     -34.055  25.197  -3.371  1.00  1.00           C  
ATOM   3954  CD1 TYR A 258     -34.480  23.889  -3.153  1.00  1.00           C  
ATOM   3955  CD2 TYR A 258     -34.980  26.225  -3.442  1.00  1.00           C  
ATOM   3956  CE1 TYR A 258     -35.832  23.617  -3.022  1.00  1.00           C  
ATOM   3957  CE2 TYR A 258     -36.317  25.958  -3.311  1.00  1.00           C  
ATOM   3958  CZ  TYR A 258     -36.755  24.661  -3.103  1.00  1.00           C  
ATOM   3959  OH  TYR A 258     -38.102  24.398  -2.973  1.00  1.00           O  
ATOM   3960  H   TYR A 258     -30.464  26.521  -4.915  1.00  1.00           H  
ATOM   3961  HA  TYR A 258     -32.083  24.013  -4.984  1.00  1.00           H  
ATOM   3962 1HB  TYR A 258     -32.026  24.981  -2.775  1.00  1.00           H  
ATOM   3963 2HB  TYR A 258     -32.444  26.577  -3.397  1.00  1.00           H  
ATOM   3964  HD1 TYR A 258     -33.750  23.076  -3.100  1.00  1.00           H  
ATOM   3965  HD2 TYR A 258     -34.643  27.246  -3.607  1.00  1.00           H  
ATOM   3966  HE1 TYR A 258     -36.169  22.592  -2.860  1.00  1.00           H  
ATOM   3967  HE2 TYR A 258     -37.023  26.766  -3.373  1.00  1.00           H  
ATOM   3968  HH  TYR A 258     -38.226  23.482  -2.693  1.00  1.00           H  
ATOM   3969  N   THR A 259     -34.005  24.801  -6.399  1.00  1.03           N  
ATOM   3970  CA  THR A 259     -34.987  25.100  -7.452  1.00  1.03           C  
ATOM   3971  C   THR A 259     -35.288  26.583  -7.691  1.00  1.03           C  
ATOM   3972  O   THR A 259     -35.169  27.058  -8.820  1.00  1.03           O  
ATOM   3973  CB  THR A 259     -36.350  24.463  -7.092  1.00  1.03           C  
ATOM   3974  OG1 THR A 259     -36.227  23.061  -7.003  1.00  1.03           O  
ATOM   3975  CG2 THR A 259     -37.392  24.806  -8.123  1.00  1.03           C  
ATOM   3976  H   THR A 259     -34.050  23.874  -5.970  1.00  1.03           H  
ATOM   3977  HA  THR A 259     -34.635  24.659  -8.377  1.00  1.03           H  
ATOM   3978  HB  THR A 259     -36.672  24.846  -6.130  1.00  1.03           H  
ATOM   3979  HG1 THR A 259     -35.420  22.816  -6.525  1.00  1.03           H  
ATOM   3980 1HG2 THR A 259     -38.335  24.369  -7.832  1.00  1.03           H  
ATOM   3981 2HG2 THR A 259     -37.507  25.881  -8.192  1.00  1.03           H  
ATOM   3982 3HG2 THR A 259     -37.087  24.415  -9.088  1.00  1.03           H  
ATOM   3983  N   SER A 260     -35.705  27.306  -6.657  1.00  1.03           N  
ATOM   3984  CA  SER A 260     -36.093  28.704  -6.823  1.00  1.03           C  
ATOM   3985  C   SER A 260     -35.140  29.720  -6.181  1.00  1.03           C  
ATOM   3986  O   SER A 260     -35.479  30.895  -6.047  1.00  1.03           O  
ATOM   3987  CB  SER A 260     -37.500  28.885  -6.325  1.00  1.03           C  
ATOM   3988  OG  SER A 260     -38.389  28.165  -7.118  1.00  1.03           O  
ATOM   3989  H   SER A 260     -35.764  26.867  -5.750  1.00  1.03           H  
ATOM   3990  HA  SER A 260     -36.106  28.917  -7.892  1.00  1.03           H  
ATOM   3991 1HB  SER A 260     -37.556  28.511  -5.317  1.00  1.03           H  
ATOM   3992 2HB  SER A 260     -37.770  29.940  -6.314  1.00  1.03           H  
ATOM   3993  HG  SER A 260     -38.332  28.558  -7.995  1.00  1.03           H  
ATOM   3994  N   GLY A 261     -33.981  29.256  -5.728  1.00  1.01           N  
ATOM   3995  CA  GLY A 261     -32.947  30.110  -5.142  1.00  1.01           C  
ATOM   3996  C   GLY A 261     -33.151  30.522  -3.680  1.00  1.01           C  
ATOM   3997  O   GLY A 261     -32.331  31.245  -3.128  1.00  1.01           O  
ATOM   3998  H   GLY A 261     -33.754  28.277  -5.886  1.00  1.01           H  
ATOM   3999 1HA  GLY A 261     -31.993  29.590  -5.231  1.00  1.01           H  
ATOM   4000 2HA  GLY A 261     -32.854  31.009  -5.750  1.00  1.01           H  
ATOM   4001  N   GLN A 262     -34.221  30.081  -3.036  1.00  0.96           N  
ATOM   4002  CA  GLN A 262     -34.486  30.496  -1.652  1.00  0.96           C  
ATOM   4003  C   GLN A 262     -35.202  29.426  -0.838  1.00  0.96           C  
ATOM   4004  O   GLN A 262     -36.131  28.770  -1.324  1.00  0.96           O  
ATOM   4005  CB  GLN A 262     -35.334  31.790  -1.628  1.00  0.96           C  
ATOM   4006  CG  GLN A 262     -35.631  32.384  -0.255  1.00  0.96           C  
ATOM   4007  CD  GLN A 262     -36.592  33.556  -0.361  1.00  0.96           C  
ATOM   4008  OE1 GLN A 262     -37.809  33.343  -0.451  1.00  0.96           O  
ATOM   4009  NE2 GLN A 262     -36.078  34.774  -0.389  1.00  0.96           N  
ATOM   4010  H   GLN A 262     -34.866  29.481  -3.520  1.00  0.96           H  
ATOM   4011  HA  GLN A 262     -33.536  30.692  -1.164  1.00  0.96           H  
ATOM   4012 1HB  GLN A 262     -34.805  32.553  -2.191  1.00  0.96           H  
ATOM   4013 2HB  GLN A 262     -36.256  31.652  -2.109  1.00  0.96           H  
ATOM   4014 1HG  GLN A 262     -36.096  31.633   0.377  1.00  0.96           H  
ATOM   4015 2HG  GLN A 262     -34.700  32.732   0.196  1.00  0.96           H  
ATOM   4016 1HE2 GLN A 262     -36.675  35.570  -0.471  1.00  0.96           H  
ATOM   4017 2HE2 GLN A 262     -35.084  34.898  -0.342  1.00  0.96           H  
ATOM   4018  N   LEU A 263     -34.777  29.286   0.413  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -35.431  28.395   1.363  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -35.869  29.095   2.645  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -35.144  29.933   3.201  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -34.522  27.209   1.694  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -34.303  26.243   0.533  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -33.277  25.192   0.878  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -35.638  25.592   0.261  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -33.989  29.859   0.720  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -36.331  27.998   0.891  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -33.551  27.584   2.017  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -34.974  26.659   2.508  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -33.953  26.778  -0.350  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -33.166  24.510   0.034  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -32.330  25.656   1.087  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -33.609  24.636   1.750  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -35.541  24.892  -0.540  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -35.963  25.072   1.153  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -36.380  26.351  -0.004  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -37.074  28.755   3.118  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -37.558  29.308   4.377  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -37.241  28.432   5.579  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -37.305  27.197   5.500  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -37.675  28.113   2.591  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -37.125  30.292   4.531  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -38.638  29.441   4.313  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -36.951  29.088   6.690  1.00  0.73           N  
ATOM   4045  CA  LEU A 265     -36.677  28.413   7.946  1.00  0.73           C  
ATOM   4046  C   LEU A 265     -37.745  28.803   8.955  1.00  0.73           C  
ATOM   4047  O   LEU A 265     -38.229  29.940   8.956  1.00  0.73           O  
ATOM   4048  CB  LEU A 265     -35.309  28.828   8.523  1.00  0.73           C  
ATOM   4049  CG  LEU A 265     -34.065  28.657   7.631  1.00  0.73           C  
ATOM   4050  CD1 LEU A 265     -32.843  29.230   8.385  1.00  0.73           C  
ATOM   4051  CD2 LEU A 265     -33.886  27.193   7.277  1.00  0.73           C  
ATOM   4052  H   LEU A 265     -36.936  30.105   6.653  1.00  0.73           H  
ATOM   4053  HA  LEU A 265     -36.707  27.334   7.799  1.00  0.73           H  
ATOM   4054 1HB  LEU A 265     -35.368  29.861   8.812  1.00  0.73           H  
ATOM   4055 2HB  LEU A 265     -35.142  28.243   9.423  1.00  0.73           H  
ATOM   4056  HG  LEU A 265     -34.188  29.234   6.709  1.00  0.73           H  
ATOM   4057 1HD1 LEU A 265     -31.949  29.136   7.766  1.00  0.73           H  
ATOM   4058 2HD1 LEU A 265     -33.015  30.284   8.610  1.00  0.73           H  
ATOM   4059 3HD1 LEU A 265     -32.703  28.682   9.313  1.00  0.73           H  
ATOM   4060 1HD2 LEU A 265     -33.009  27.072   6.643  1.00  0.73           H  
ATOM   4061 2HD2 LEU A 265     -33.765  26.602   8.186  1.00  0.73           H  
ATOM   4062 3HD2 LEU A 265     -34.768  26.859   6.738  1.00  0.73           H  
ATOM   4063  N   ILE A 266     -38.063  27.899   9.858  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -38.940  28.263  10.956  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -38.093  28.299  12.208  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -37.315  27.374  12.450  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -40.105  27.266  11.102  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -41.007  27.699  12.176  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -39.623  25.884  11.377  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -42.310  26.953  12.169  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -37.676  26.956   9.793  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -39.354  29.257  10.790  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -40.684  27.263  10.177  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -40.515  27.543  13.118  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -41.187  28.761  12.075  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -40.475  25.211  11.462  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -38.997  25.567  10.560  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -39.055  25.872  12.308  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -42.910  27.323  12.968  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -42.826  27.103  11.230  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -42.127  25.892  12.306  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -38.222  29.369  12.995  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -37.430  29.484  14.211  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -38.430  29.600  15.360  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -39.308  30.470  15.349  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -36.546  30.757  14.183  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -35.626  30.810  15.446  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -35.783  30.868  12.846  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -38.863  30.121  12.748  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -36.820  28.597  14.350  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -37.208  31.624  14.263  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -35.056  31.738  15.442  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -36.208  30.753  16.341  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -34.945  29.979  15.445  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -35.218  31.786  12.851  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -35.114  30.048  12.703  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -36.498  30.888  12.021  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -38.329  28.726  16.346  1.00  0.61           N  
ATOM   4099  CA  CYS A 268     -39.286  28.775  17.436  1.00  0.61           C  
ATOM   4100  C   CYS A 268     -38.638  28.799  18.804  1.00  0.61           C  
ATOM   4101  O   CYS A 268     -37.520  28.319  18.973  1.00  0.61           O  
ATOM   4102  CB  CYS A 268     -40.178  27.553  17.403  1.00  0.61           C  
ATOM   4103  SG  CYS A 268     -41.017  27.249  15.892  1.00  0.61           S  
ATOM   4104  H   CYS A 268     -37.610  28.014  16.318  1.00  0.61           H  
ATOM   4105  HA  CYS A 268     -39.893  29.664  17.328  1.00  0.61           H  
ATOM   4106 1HB  CYS A 268     -39.643  26.693  17.676  1.00  0.61           H  
ATOM   4107 2HB  CYS A 268     -40.918  27.704  18.129  1.00  0.61           H  
ATOM   4108  HG  CYS A 268     -41.923  28.241  16.054  1.00  0.61           H  
ATOM   4109  N   SER A 269     -39.379  29.261  19.803  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -38.915  29.179  21.176  1.00  0.61           C  
ATOM   4111  C   SER A 269     -40.013  28.996  22.200  1.00  0.61           C  
ATOM   4112  O   SER A 269     -41.173  29.414  22.044  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -38.092  30.369  21.588  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -37.696  30.236  22.946  1.00  0.61           O  
ATOM   4115  H   SER A 269     -40.261  29.717  19.585  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -38.270  28.302  21.247  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -37.221  30.419  20.963  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -38.657  31.287  21.451  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -37.085  29.466  22.966  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -39.603  28.316  23.261  1.00  0.62           N  
ATOM   4121  CA  ASN A 270     -40.421  28.042  24.427  1.00  0.62           C  
ATOM   4122  C   ASN A 270     -40.702  29.296  25.255  1.00  0.62           C  
ATOM   4123  O   ASN A 270     -41.684  29.354  26.000  1.00  0.62           O  
ATOM   4124  CB  ASN A 270     -39.734  26.993  25.285  1.00  0.62           C  
ATOM   4125  CG  ASN A 270     -39.804  25.669  24.687  1.00  0.62           C  
ATOM   4126  OD1 ASN A 270     -40.673  25.432  23.852  1.00  0.62           O  
ATOM   4127  ND2 ASN A 270     -38.946  24.792  25.096  1.00  0.62           N  
ATOM   4128  H   ASN A 270     -38.622  28.019  23.265  1.00  0.62           H  
ATOM   4129  HA  ASN A 270     -41.380  27.649  24.089  1.00  0.62           H  
ATOM   4130 1HB  ASN A 270     -38.680  27.264  25.418  1.00  0.62           H  
ATOM   4131 2HB  ASN A 270     -40.188  26.968  26.274  1.00  0.62           H  
ATOM   4132 1HD2 ASN A 270     -38.966  23.858  24.732  1.00  0.62           H  
ATOM   4133 2HD2 ASN A 270     -38.265  25.042  25.798  1.00  0.62           H  
ATOM   4134  N   ASN A 271     -39.819  30.288  25.146  1.00  0.63           N  
ATOM   4135  CA  ASN A 271     -39.916  31.480  25.971  1.00  0.63           C  
ATOM   4136  C   ASN A 271     -40.452  32.689  25.209  1.00  0.63           C  
ATOM   4137  O   ASN A 271     -39.789  33.268  24.341  1.00  0.63           O  
ATOM   4138  CB  ASN A 271     -38.597  31.776  26.632  1.00  0.63           C  
ATOM   4139  CG  ASN A 271     -38.661  32.886  27.656  1.00  0.63           C  
ATOM   4140  OD1 ASN A 271     -39.572  33.716  27.675  1.00  0.63           O  
ATOM   4141  ND2 ASN A 271     -37.693  32.922  28.533  1.00  0.63           N  
ATOM   4142  H   ASN A 271     -39.058  30.205  24.471  1.00  0.63           H  
ATOM   4143  HA  ASN A 271     -40.630  31.276  26.769  1.00  0.63           H  
ATOM   4144 1HB  ASN A 271     -38.238  30.893  27.121  1.00  0.63           H  
ATOM   4145 2HB  ASN A 271     -37.892  32.034  25.871  1.00  0.63           H  
ATOM   4146 1HD2 ASN A 271     -37.683  33.631  29.236  1.00  0.63           H  
ATOM   4147 2HD2 ASN A 271     -36.949  32.236  28.525  1.00  0.63           H  
ATOM   4148  N   ALA A 272     -41.661  33.093  25.572  1.00  0.65           N  
ATOM   4149  CA  ALA A 272     -42.372  34.202  24.939  1.00  0.65           C  
ATOM   4150  C   ALA A 272     -41.596  35.523  25.031  1.00  0.65           C  
ATOM   4151  O   ALA A 272     -41.846  36.449  24.259  1.00  0.65           O  
ATOM   4152  CB  ALA A 272     -43.731  34.373  25.584  1.00  0.65           C  
ATOM   4153  H   ALA A 272     -42.127  32.578  26.307  1.00  0.65           H  
ATOM   4154  HA  ALA A 272     -42.508  33.961  23.891  1.00  0.65           H  
ATOM   4155 1HB  ALA A 272     -44.268  35.180  25.086  1.00  0.65           H  
ATOM   4156 2HB  ALA A 272     -44.296  33.445  25.491  1.00  0.65           H  
ATOM   4157 3HB  ALA A 272     -43.603  34.620  26.638  1.00  0.65           H  
ATOM   4158  N   ASN A 273     -40.671  35.611  25.987  1.00  0.67           N  
ATOM   4159  CA  ASN A 273     -39.897  36.815  26.228  1.00  0.67           C  
ATOM   4160  C   ASN A 273     -38.532  36.840  25.525  1.00  0.67           C  
ATOM   4161  O   ASN A 273     -37.724  37.729  25.805  1.00  0.67           O  
ATOM   4162  CB  ASN A 273     -39.709  37.018  27.713  1.00  0.67           C  
ATOM   4163  CG  ASN A 273     -41.002  37.338  28.415  1.00  0.67           C  
ATOM   4164  OD1 ASN A 273     -41.848  38.078  27.898  1.00  0.67           O  
ATOM   4165  ND2 ASN A 273     -41.173  36.786  29.591  1.00  0.67           N  
ATOM   4166  H   ASN A 273     -40.485  34.806  26.572  1.00  0.67           H  
ATOM   4167  HA  ASN A 273     -40.465  37.660  25.840  1.00  0.67           H  
ATOM   4168 1HB  ASN A 273     -39.269  36.135  28.158  1.00  0.67           H  
ATOM   4169 2HB  ASN A 273     -39.013  37.839  27.876  1.00  0.67           H  
ATOM   4170 1HD2 ASN A 273     -42.011  36.958  30.108  1.00  0.67           H  
ATOM   4171 2HD2 ASN A 273     -40.464  36.192  29.972  1.00  0.67           H  
ATOM   4172  N   ILE A 274     -38.270  35.902  24.605  1.00  0.69           N  
ATOM   4173  CA  ILE A 274     -37.024  35.951  23.825  1.00  0.69           C  
ATOM   4174  C   ILE A 274     -37.294  36.210  22.353  1.00  0.69           C  
ATOM   4175  O   ILE A 274     -37.499  35.262  21.606  1.00  0.69           O  
ATOM   4176  CB  ILE A 274     -36.232  34.625  23.880  1.00  0.69           C  
ATOM   4177  CG1 ILE A 274     -35.860  34.291  25.323  1.00  0.69           C  
ATOM   4178  CG2 ILE A 274     -35.014  34.694  22.959  1.00  0.69           C  
ATOM   4179  CD1 ILE A 274     -35.171  32.935  25.483  1.00  0.69           C  
ATOM   4180  H   ILE A 274     -38.940  35.147  24.441  1.00  0.69           H  
ATOM   4181  HA  ILE A 274     -36.384  36.730  24.229  1.00  0.69           H  
ATOM   4182  HB  ILE A 274     -36.883  33.814  23.536  1.00  0.69           H  
ATOM   4183 1HG1 ILE A 274     -35.202  35.067  25.710  1.00  0.69           H  
ATOM   4184 2HG1 ILE A 274     -36.769  34.286  25.914  1.00  0.69           H  
ATOM   4185 1HG2 ILE A 274     -34.470  33.747  22.983  1.00  0.69           H  
ATOM   4186 2HG2 ILE A 274     -35.337  34.899  21.939  1.00  0.69           H  
ATOM   4187 3HG2 ILE A 274     -34.374  35.489  23.294  1.00  0.69           H  
ATOM   4188 1HD1 ILE A 274     -34.953  32.768  26.536  1.00  0.69           H  
ATOM   4189 2HD1 ILE A 274     -35.808  32.133  25.116  1.00  0.69           H  
ATOM   4190 3HD1 ILE A 274     -34.241  32.930  24.914  1.00  0.69           H  
ATOM   4191  N   PRO A 275     -37.221  37.456  21.866  1.00  0.71           N  
ATOM   4192  CA  PRO A 275     -37.454  37.786  20.483  1.00  0.71           C  
ATOM   4193  C   PRO A 275     -36.476  36.955  19.704  1.00  0.71           C  
ATOM   4194  O   PRO A 275     -35.335  36.809  20.143  1.00  0.71           O  
ATOM   4195  CB  PRO A 275     -37.128  39.275  20.423  1.00  0.71           C  
ATOM   4196  CG  PRO A 275     -37.349  39.766  21.835  1.00  0.71           C  
ATOM   4197  CD  PRO A 275     -36.910  38.612  22.717  1.00  0.71           C  
ATOM   4198  HA  PRO A 275     -38.498  37.562  20.202  1.00  0.71           H  
ATOM   4199 1HB  PRO A 275     -36.096  39.413  20.069  1.00  0.71           H  
ATOM   4200 2HB  PRO A 275     -37.781  39.772  19.689  1.00  0.71           H  
ATOM   4201 1HG  PRO A 275     -36.768  40.682  22.016  1.00  0.71           H  
ATOM   4202 2HG  PRO A 275     -38.408  40.028  21.980  1.00  0.71           H  
ATOM   4203 1HD  PRO A 275     -35.835  38.660  22.948  1.00  0.71           H  
ATOM   4204 2HD  PRO A 275     -37.528  38.628  23.601  1.00  0.71           H  
ATOM   4205  N   LEU A 276     -36.867  36.442  18.556  1.00  0.72           N  
ATOM   4206  CA  LEU A 276     -35.941  35.633  17.803  1.00  0.72           C  
ATOM   4207  C   LEU A 276     -35.229  36.525  16.804  1.00  0.72           C  
ATOM   4208  O   LEU A 276     -34.038  36.341  16.538  1.00  0.72           O  
ATOM   4209  CB  LEU A 276     -36.729  34.490  17.185  1.00  0.72           C  
ATOM   4210  CG  LEU A 276     -37.404  33.604  18.248  1.00  0.72           C  
ATOM   4211  CD1 LEU A 276     -38.342  32.603  17.600  1.00  0.72           C  
ATOM   4212  CD2 LEU A 276     -36.313  32.899  19.062  1.00  0.72           C  
ATOM   4213  H   LEU A 276     -37.803  36.594  18.168  1.00  0.72           H  
ATOM   4214  HA  LEU A 276     -35.199  35.212  18.481  1.00  0.72           H  
ATOM   4215 1HB  LEU A 276     -37.491  34.884  16.535  1.00  0.72           H  
ATOM   4216 2HB  LEU A 276     -36.056  33.870  16.599  1.00  0.72           H  
ATOM   4217  HG  LEU A 276     -37.995  34.230  18.912  1.00  0.72           H  
ATOM   4218 1HD1 LEU A 276     -38.811  31.999  18.373  1.00  0.72           H  
ATOM   4219 2HD1 LEU A 276     -39.113  33.130  17.045  1.00  0.72           H  
ATOM   4220 3HD1 LEU A 276     -37.819  31.982  16.941  1.00  0.72           H  
ATOM   4221 1HD2 LEU A 276     -36.777  32.301  19.822  1.00  0.72           H  
ATOM   4222 2HD2 LEU A 276     -35.713  32.266  18.412  1.00  0.72           H  
ATOM   4223 3HD2 LEU A 276     -35.673  33.649  19.534  1.00  0.72           H  
ATOM   4224  N   ASN A 277     -35.951  37.554  16.330  1.00  0.73           N  
ATOM   4225  CA  ASN A 277     -35.427  38.509  15.344  1.00  0.73           C  
ATOM   4226  C   ASN A 277     -34.223  39.310  15.831  1.00  0.73           C  
ATOM   4227  O   ASN A 277     -33.449  39.825  15.031  1.00  0.73           O  
ATOM   4228  CB  ASN A 277     -36.516  39.461  14.883  1.00  0.73           C  
ATOM   4229  CG  ASN A 277     -37.023  40.425  15.938  1.00  0.73           C  
ATOM   4230  OD1 ASN A 277     -37.415  40.055  17.051  1.00  0.73           O  
ATOM   4231  ND2 ASN A 277     -37.040  41.693  15.578  1.00  0.73           N  
ATOM   4232  H   ASN A 277     -36.943  37.601  16.592  1.00  0.73           H  
ATOM   4233  HA  ASN A 277     -35.090  37.951  14.489  1.00  0.73           H  
ATOM   4234 1HB  ASN A 277     -36.137  40.039  14.042  1.00  0.73           H  
ATOM   4235 2HB  ASN A 277     -37.351  38.884  14.514  1.00  0.73           H  
ATOM   4236 1HD2 ASN A 277     -37.377  42.391  16.211  1.00  0.73           H  
ATOM   4237 2HD2 ASN A 277     -36.725  41.956  14.668  1.00  0.73           H  
ATOM   4238  N   ILE A 278     -34.078  39.436  17.138  1.00  0.73           N  
ATOM   4239  CA  ILE A 278     -32.961  40.161  17.719  1.00  0.73           C  
ATOM   4240  C   ILE A 278     -32.068  39.164  18.443  1.00  0.73           C  
ATOM   4241  O   ILE A 278     -32.563  38.444  19.311  1.00  0.73           O  
ATOM   4242  CB  ILE A 278     -33.446  41.224  18.717  1.00  0.73           C  
ATOM   4243  CG1 ILE A 278     -34.319  42.227  18.013  1.00  0.73           C  
ATOM   4244  CG2 ILE A 278     -32.286  41.907  19.401  1.00  0.73           C  
ATOM   4245  CD1 ILE A 278     -35.035  43.158  18.943  1.00  0.73           C  
ATOM   4246  H   ILE A 278     -34.757  38.990  17.741  1.00  0.73           H  
ATOM   4247  HA  ILE A 278     -32.429  40.659  16.918  1.00  0.73           H  
ATOM   4248  HB  ILE A 278     -34.061  40.738  19.472  1.00  0.73           H  
ATOM   4249 1HG1 ILE A 278     -33.705  42.813  17.329  1.00  0.73           H  
ATOM   4250 2HG1 ILE A 278     -35.051  41.701  17.446  1.00  0.73           H  
ATOM   4251 1HG2 ILE A 278     -32.662  42.639  20.113  1.00  0.73           H  
ATOM   4252 2HG2 ILE A 278     -31.690  41.170  19.928  1.00  0.73           H  
ATOM   4253 3HG2 ILE A 278     -31.670  42.411  18.662  1.00  0.73           H  
ATOM   4254 1HD1 ILE A 278     -35.650  43.847  18.364  1.00  0.73           H  
ATOM   4255 2HD1 ILE A 278     -35.672  42.581  19.617  1.00  0.73           H  
ATOM   4256 3HD1 ILE A 278     -34.309  43.723  19.524  1.00  0.73           H  
ATOM   4257  N   PRO A 279     -30.771  39.060  18.125  1.00  0.74           N  
ATOM   4258  CA  PRO A 279     -29.890  38.114  18.760  1.00  0.74           C  
ATOM   4259  C   PRO A 279     -29.763  38.523  20.208  1.00  0.74           C  
ATOM   4260  O   PRO A 279     -29.795  39.713  20.525  1.00  0.74           O  
ATOM   4261  CB  PRO A 279     -28.589  38.263  17.971  1.00  0.74           C  
ATOM   4262  CG  PRO A 279     -28.644  39.669  17.380  1.00  0.74           C  
ATOM   4263  CD  PRO A 279     -30.122  39.958  17.147  1.00  0.74           C  
ATOM   4264  HA  PRO A 279     -30.305  37.097  18.671  1.00  0.74           H  
ATOM   4265 1HB  PRO A 279     -27.729  38.113  18.648  1.00  0.74           H  
ATOM   4266 2HB  PRO A 279     -28.522  37.476  17.207  1.00  0.74           H  
ATOM   4267 1HG  PRO A 279     -28.170  40.386  18.065  1.00  0.74           H  
ATOM   4268 2HG  PRO A 279     -28.071  39.693  16.446  1.00  0.74           H  
ATOM   4269 1HD  PRO A 279     -30.299  41.008  17.387  1.00  0.74           H  
ATOM   4270 2HD  PRO A 279     -30.424  39.716  16.122  1.00  0.74           H  
ATOM   4271  N   GLN A 280     -29.597  37.556  21.085  1.00  0.75           N  
ATOM   4272  CA  GLN A 280     -29.452  37.845  22.499  1.00  0.75           C  
ATOM   4273  C   GLN A 280     -27.987  37.773  22.885  1.00  0.75           C  
ATOM   4274  O   GLN A 280     -27.574  38.266  23.937  1.00  0.75           O  
ATOM   4275  CB  GLN A 280     -30.297  36.883  23.304  1.00  0.75           C  
ATOM   4276  CG  GLN A 280     -31.794  36.941  22.929  1.00  0.75           C  
ATOM   4277  CD  GLN A 280     -32.484  38.292  23.185  1.00  0.75           C  
ATOM   4278  OE1 GLN A 280     -32.529  38.759  24.332  1.00  0.75           O  
ATOM   4279  NE2 GLN A 280     -33.011  38.929  22.133  1.00  0.75           N  
ATOM   4280  H   GLN A 280     -29.560  36.594  20.763  1.00  0.75           H  
ATOM   4281  HA  GLN A 280     -29.805  38.858  22.690  1.00  0.75           H  
ATOM   4282 1HB  GLN A 280     -29.939  35.865  23.139  1.00  0.75           H  
ATOM   4283 2HB  GLN A 280     -30.196  37.100  24.363  1.00  0.75           H  
ATOM   4284 1HG  GLN A 280     -31.904  36.695  21.868  1.00  0.75           H  
ATOM   4285 2HG  GLN A 280     -32.287  36.193  23.528  1.00  0.75           H  
ATOM   4286 1HE2 GLN A 280     -33.454  39.813  22.255  1.00  0.75           H  
ATOM   4287 2HE2 GLN A 280     -32.948  38.538  21.185  1.00  0.75           H  
ATOM   4288  N   ARG A 281     -27.202  37.171  22.004  1.00  0.77           N  
ATOM   4289  CA  ARG A 281     -25.776  37.012  22.196  1.00  0.77           C  
ATOM   4290  C   ARG A 281     -25.065  37.431  20.918  1.00  0.77           C  
ATOM   4291  O   ARG A 281     -25.498  37.088  19.822  1.00  0.77           O  
ATOM   4292  CB  ARG A 281     -25.453  35.573  22.560  1.00  0.77           C  
ATOM   4293  CG  ARG A 281     -23.981  35.262  22.812  1.00  0.77           C  
ATOM   4294  CD  ARG A 281     -23.844  33.897  23.364  1.00  0.77           C  
ATOM   4295  NE  ARG A 281     -24.295  32.903  22.428  1.00  0.77           N  
ATOM   4296  CZ  ARG A 281     -23.492  32.256  21.581  1.00  0.77           C  
ATOM   4297  NH1 ARG A 281     -22.197  32.473  21.605  1.00  0.77           N  
ATOM   4298  NH2 ARG A 281     -24.002  31.413  20.734  1.00  0.77           N  
ATOM   4299  H   ARG A 281     -27.628  36.760  21.175  1.00  0.77           H  
ATOM   4300  HA  ARG A 281     -25.448  37.660  23.009  1.00  0.77           H  
ATOM   4301 1HB  ARG A 281     -25.998  35.299  23.464  1.00  0.77           H  
ATOM   4302 2HB  ARG A 281     -25.805  34.912  21.765  1.00  0.77           H  
ATOM   4303 1HG  ARG A 281     -23.422  35.321  21.875  1.00  0.77           H  
ATOM   4304 2HG  ARG A 281     -23.570  35.973  23.528  1.00  0.77           H  
ATOM   4305 1HD  ARG A 281     -22.798  33.699  23.594  1.00  0.77           H  
ATOM   4306 2HD  ARG A 281     -24.420  33.808  24.251  1.00  0.77           H  
ATOM   4307  HE  ARG A 281     -25.299  32.713  22.373  1.00  0.77           H  
ATOM   4308 1HH1 ARG A 281     -21.805  33.132  22.262  1.00  0.77           H  
ATOM   4309 2HH1 ARG A 281     -21.589  31.992  20.957  1.00  0.77           H  
ATOM   4310 1HH2 ARG A 281     -25.019  31.291  20.698  1.00  0.77           H  
ATOM   4311 2HH2 ARG A 281     -23.402  30.915  20.085  1.00  0.77           H  
ATOM   4312  N   LYS A 282     -23.994  38.194  21.056  1.00  0.80           N  
ATOM   4313  CA  LYS A 282     -23.225  38.622  19.896  1.00  0.80           C  
ATOM   4314  C   LYS A 282     -22.035  37.707  19.661  1.00  0.80           C  
ATOM   4315  O   LYS A 282     -21.640  36.943  20.542  1.00  0.80           O  
ATOM   4316  CB  LYS A 282     -22.797  40.078  20.033  1.00  0.80           C  
ATOM   4317  CG  LYS A 282     -23.970  41.058  20.040  1.00  0.80           C  
ATOM   4318  CD  LYS A 282     -23.497  42.501  20.131  1.00  0.80           C  
ATOM   4319  CE  LYS A 282     -24.675  43.470  20.122  1.00  0.80           C  
ATOM   4320  NZ  LYS A 282     -24.231  44.889  20.222  1.00  0.80           N  
ATOM   4321  H   LYS A 282     -23.694  38.470  21.980  1.00  0.80           H  
ATOM   4322  HA  LYS A 282     -23.863  38.551  19.014  1.00  0.80           H  
ATOM   4323 1HB  LYS A 282     -22.238  40.209  20.959  1.00  0.80           H  
ATOM   4324 2HB  LYS A 282     -22.133  40.344  19.209  1.00  0.80           H  
ATOM   4325 1HG  LYS A 282     -24.549  40.931  19.122  1.00  0.80           H  
ATOM   4326 2HG  LYS A 282     -24.620  40.841  20.888  1.00  0.80           H  
ATOM   4327 1HD  LYS A 282     -22.927  42.642  21.051  1.00  0.80           H  
ATOM   4328 2HD  LYS A 282     -22.849  42.724  19.284  1.00  0.80           H  
ATOM   4329 1HE  LYS A 282     -25.234  43.340  19.195  1.00  0.80           H  
ATOM   4330 2HE  LYS A 282     -25.329  43.245  20.964  1.00  0.80           H  
ATOM   4331 1HZ  LYS A 282     -25.038  45.496  20.212  1.00  0.80           H  
ATOM   4332 2HZ  LYS A 282     -23.721  45.022  21.084  1.00  0.80           H  
ATOM   4333 3HZ  LYS A 282     -23.633  45.112  19.439  1.00  0.80           H  
ATOM   4334  N   ILE A 283     -21.471  37.802  18.468  1.00  0.84           N  
ATOM   4335  CA  ILE A 283     -20.324  37.008  18.049  1.00  0.84           C  
ATOM   4336  C   ILE A 283     -19.039  37.618  18.637  1.00  0.84           C  
ATOM   4337  O   ILE A 283     -18.834  38.830  18.488  1.00  0.84           O  
ATOM   4338  CB  ILE A 283     -20.179  37.094  16.523  1.00  0.84           C  
ATOM   4339  CG1 ILE A 283     -21.346  36.624  15.780  1.00  0.84           C  
ATOM   4340  CG2 ILE A 283     -19.083  36.207  16.117  1.00  0.84           C  
ATOM   4341  CD1 ILE A 283     -21.219  36.978  14.341  1.00  0.84           C  
ATOM   4342  H   ILE A 283     -21.862  38.457  17.808  1.00  0.84           H  
ATOM   4343  HA  ILE A 283     -20.431  35.980  18.391  1.00  0.84           H  
ATOM   4344  HB  ILE A 283     -19.964  38.117  16.230  1.00  0.84           H  
ATOM   4345 1HG1 ILE A 283     -21.414  35.576  15.838  1.00  0.84           H  
ATOM   4346 2HG1 ILE A 283     -22.257  37.069  16.187  1.00  0.84           H  
ATOM   4347 1HG2 ILE A 283     -18.948  36.254  15.042  1.00  0.84           H  
ATOM   4348 2HG2 ILE A 283     -18.188  36.504  16.601  1.00  0.84           H  
ATOM   4349 3HG2 ILE A 283     -19.330  35.194  16.409  1.00  0.84           H  
ATOM   4350 1HD1 ILE A 283     -22.069  36.630  13.812  1.00  0.84           H  
ATOM   4351 2HD1 ILE A 283     -21.140  38.053  14.239  1.00  0.84           H  
ATOM   4352 3HD1 ILE A 283     -20.326  36.517  13.918  1.00  0.84           H  
ATOM   4353  N   SER A 284     -18.179  36.833  19.311  1.00  0.89           N  
ATOM   4354  CA  SER A 284     -16.952  37.435  19.844  1.00  0.89           C  
ATOM   4355  C   SER A 284     -16.016  37.787  18.711  1.00  0.89           C  
ATOM   4356  O   SER A 284     -16.125  37.214  17.632  1.00  0.89           O  
ATOM   4357  CB  SER A 284     -16.237  36.488  20.773  1.00  0.89           C  
ATOM   4358  OG  SER A 284     -15.765  35.366  20.060  1.00  0.89           O  
ATOM   4359  H   SER A 284     -18.341  35.824  19.444  1.00  0.89           H  
ATOM   4360  HA  SER A 284     -17.212  38.347  20.383  1.00  0.89           H  
ATOM   4361 1HB  SER A 284     -15.402  37.002  21.243  1.00  0.89           H  
ATOM   4362 2HB  SER A 284     -16.915  36.162  21.560  1.00  0.89           H  
ATOM   4363  HG  SER A 284     -16.574  34.808  19.927  1.00  0.89           H  
ATOM   4364  N   GLU A 285     -15.033  38.640  18.961  1.00  0.94           N  
ATOM   4365  CA  GLU A 285     -14.128  39.012  17.881  1.00  0.94           C  
ATOM   4366  C   GLU A 285     -13.402  37.810  17.285  1.00  0.94           C  
ATOM   4367  O   GLU A 285     -13.160  37.766  16.082  1.00  0.94           O  
ATOM   4368  CB  GLU A 285     -13.126  40.054  18.362  1.00  0.94           C  
ATOM   4369  CG  GLU A 285     -13.748  41.425  18.630  1.00  0.94           C  
ATOM   4370  CD  GLU A 285     -12.762  42.446  19.156  1.00  0.94           C  
ATOM   4371  OE1 GLU A 285     -11.648  42.081  19.447  1.00  0.94           O  
ATOM   4372  OE2 GLU A 285     -13.131  43.593  19.263  1.00  0.94           O  
ATOM   4373  H   GLU A 285     -14.948  39.069  19.872  1.00  0.94           H  
ATOM   4374  HA  GLU A 285     -14.723  39.468  17.089  1.00  0.94           H  
ATOM   4375 1HB  GLU A 285     -12.652  39.709  19.281  1.00  0.94           H  
ATOM   4376 2HB  GLU A 285     -12.343  40.178  17.615  1.00  0.94           H  
ATOM   4377 1HG  GLU A 285     -14.178  41.798  17.699  1.00  0.94           H  
ATOM   4378 2HG  GLU A 285     -14.560  41.306  19.347  1.00  0.94           H  
ATOM   4379  N   GLN A 286     -13.054  36.819  18.103  1.00  0.98           N  
ATOM   4380  CA  GLN A 286     -12.405  35.652  17.524  1.00  0.98           C  
ATOM   4381  C   GLN A 286     -13.402  34.877  16.651  1.00  0.98           C  
ATOM   4382  O   GLN A 286     -13.078  34.470  15.531  1.00  0.98           O  
ATOM   4383  CB  GLN A 286     -11.836  34.748  18.618  1.00  0.98           C  
ATOM   4384  CG  GLN A 286     -10.652  35.358  19.361  1.00  0.98           C  
ATOM   4385  CD  GLN A 286     -10.128  34.470  20.482  1.00  0.98           C  
ATOM   4386  OE1 GLN A 286     -10.859  33.654  21.049  1.00  0.98           O  
ATOM   4387  NE2 GLN A 286      -8.849  34.630  20.807  1.00  0.98           N  
ATOM   4388  H   GLN A 286     -13.254  36.873  19.089  1.00  0.98           H  
ATOM   4389  HA  GLN A 286     -11.587  35.987  16.888  1.00  0.98           H  
ATOM   4390 1HB  GLN A 286     -12.618  34.527  19.347  1.00  0.98           H  
ATOM   4391 2HB  GLN A 286     -11.519  33.802  18.181  1.00  0.98           H  
ATOM   4392 1HG  GLN A 286      -9.842  35.527  18.651  1.00  0.98           H  
ATOM   4393 2HG  GLN A 286     -10.969  36.306  19.796  1.00  0.98           H  
ATOM   4394 1HE2 GLN A 286      -8.444  34.078  21.537  1.00  0.98           H  
ATOM   4395 2HE2 GLN A 286      -8.290  35.304  20.323  1.00  0.98           H  
ATOM   4396  N   GLU A 287     -14.649  34.739  17.124  1.00  1.02           N  
ATOM   4397  CA  GLU A 287     -15.686  34.023  16.372  1.00  1.02           C  
ATOM   4398  C   GLU A 287     -16.041  34.776  15.070  1.00  1.02           C  
ATOM   4399  O   GLU A 287     -16.416  34.169  14.073  1.00  1.02           O  
ATOM   4400  CB  GLU A 287     -16.897  33.767  17.284  1.00  1.02           C  
ATOM   4401  CG  GLU A 287     -16.652  32.711  18.430  1.00  1.02           C  
ATOM   4402  CD  GLU A 287     -17.717  32.745  19.565  1.00  1.02           C  
ATOM   4403  OE1 GLU A 287     -18.148  33.851  19.875  1.00  1.02           O  
ATOM   4404  OE2 GLU A 287     -18.059  31.700  20.148  1.00  1.02           O  
ATOM   4405  H   GLU A 287     -14.897  35.120  18.043  1.00  1.02           H  
ATOM   4406  HA  GLU A 287     -15.287  33.049  16.087  1.00  1.02           H  
ATOM   4407 1HB  GLU A 287     -17.187  34.692  17.757  1.00  1.02           H  
ATOM   4408 2HB  GLU A 287     -17.737  33.419  16.683  1.00  1.02           H  
ATOM   4409 1HG  GLU A 287     -16.649  31.712  17.988  1.00  1.02           H  
ATOM   4410 2HG  GLU A 287     -15.666  32.887  18.859  1.00  1.02           H  
ATOM   4411  N   GLN A 288     -15.856  36.101  15.052  1.00  1.05           N  
ATOM   4412  CA  GLN A 288     -16.129  36.920  13.862  1.00  1.05           C  
ATOM   4413  C   GLN A 288     -15.156  36.633  12.715  1.00  1.05           C  
ATOM   4414  O   GLN A 288     -15.395  37.059  11.585  1.00  1.05           O  
ATOM   4415  CB  GLN A 288     -16.109  38.432  14.162  1.00  1.05           C  
ATOM   4416  CG  GLN A 288     -17.268  38.956  15.014  1.00  1.05           C  
ATOM   4417  CD  GLN A 288     -17.182  40.431  15.309  1.00  1.05           C  
ATOM   4418  OE1 GLN A 288     -16.703  41.225  14.486  1.00  1.05           O  
ATOM   4419  NE2 GLN A 288     -17.652  40.827  16.492  1.00  1.05           N  
ATOM   4420  H   GLN A 288     -15.568  36.561  15.915  1.00  1.05           H  
ATOM   4421  HA  GLN A 288     -17.127  36.668  13.505  1.00  1.05           H  
ATOM   4422 1HB  GLN A 288     -15.185  38.674  14.684  1.00  1.05           H  
ATOM   4423 2HB  GLN A 288     -16.105  38.983  13.226  1.00  1.05           H  
ATOM   4424 1HG  GLN A 288     -18.203  38.762  14.495  1.00  1.05           H  
ATOM   4425 2HG  GLN A 288     -17.261  38.460  15.954  1.00  1.05           H  
ATOM   4426 1HE2 GLN A 288     -17.622  41.794  16.742  1.00  1.05           H  
ATOM   4427 2HE2 GLN A 288     -18.055  40.148  17.151  1.00  1.05           H  
ATOM   4428  N   GLY A 289     -14.037  35.943  12.993  1.00  1.06           N  
ATOM   4429  CA  GLY A 289     -13.085  35.589  11.941  1.00  1.06           C  
ATOM   4430  C   GLY A 289     -13.551  34.323  11.201  1.00  1.06           C  
ATOM   4431  O   GLY A 289     -12.931  33.883  10.228  1.00  1.06           O  
ATOM   4432  H   GLY A 289     -13.848  35.612  13.941  1.00  1.06           H  
ATOM   4433 1HA  GLY A 289     -12.987  36.417  11.241  1.00  1.06           H  
ATOM   4434 2HA  GLY A 289     -12.107  35.417  12.386  1.00  1.06           H  
ATOM   4435  N   LYS A 290     -14.638  33.745  11.701  1.00  1.04           N  
ATOM   4436  CA  LYS A 290     -15.312  32.552  11.228  1.00  1.04           C  
ATOM   4437  C   LYS A 290     -16.730  33.027  10.912  1.00  1.04           C  
ATOM   4438  O   LYS A 290     -16.924  34.223  10.719  1.00  1.04           O  
ATOM   4439  CB  LYS A 290     -15.264  31.470  12.311  1.00  1.04           C  
ATOM   4440  CG  LYS A 290     -13.842  31.026  12.667  1.00  1.04           C  
ATOM   4441  CD  LYS A 290     -13.819  29.933  13.735  1.00  1.04           C  
ATOM   4442  CE  LYS A 290     -12.379  29.559  14.096  1.00  1.04           C  
ATOM   4443  NZ  LYS A 290     -12.314  28.506  15.149  1.00  1.04           N  
ATOM   4444  H   LYS A 290     -15.080  34.171  12.511  1.00  1.04           H  
ATOM   4445  HA  LYS A 290     -14.846  32.193  10.312  1.00  1.04           H  
ATOM   4446 1HB  LYS A 290     -15.728  31.844  13.220  1.00  1.04           H  
ATOM   4447 2HB  LYS A 290     -15.819  30.601  11.989  1.00  1.04           H  
ATOM   4448 1HG  LYS A 290     -13.340  30.665  11.769  1.00  1.04           H  
ATOM   4449 2HG  LYS A 290     -13.288  31.885  13.048  1.00  1.04           H  
ATOM   4450 1HD  LYS A 290     -14.335  30.285  14.632  1.00  1.04           H  
ATOM   4451 2HD  LYS A 290     -14.327  29.047  13.368  1.00  1.04           H  
ATOM   4452 1HE  LYS A 290     -11.871  29.197  13.203  1.00  1.04           H  
ATOM   4453 2HE  LYS A 290     -11.866  30.450  14.458  1.00  1.04           H  
ATOM   4454 1HZ  LYS A 290     -11.347  28.297  15.355  1.00  1.04           H  
ATOM   4455 2HZ  LYS A 290     -12.774  28.836  15.988  1.00  1.04           H  
ATOM   4456 3HZ  LYS A 290     -12.773  27.670  14.821  1.00  1.04           H  
ATOM   4457  N   LEU A 291     -17.708  32.127  10.803  1.00  1.02           N  
ATOM   4458  CA  LEU A 291     -19.090  32.565  10.555  1.00  1.02           C  
ATOM   4459  C   LEU A 291     -19.296  33.402   9.284  1.00  1.02           C  
ATOM   4460  O   LEU A 291     -19.706  34.570   9.337  1.00  1.02           O  
ATOM   4461  CB  LEU A 291     -19.567  33.356  11.793  1.00  1.02           C  
ATOM   4462  CG  LEU A 291     -19.994  32.492  12.980  1.00  1.02           C  
ATOM   4463  CD1 LEU A 291     -18.831  31.636  13.470  1.00  1.02           C  
ATOM   4464  CD2 LEU A 291     -20.456  33.355  14.080  1.00  1.02           C  
ATOM   4465  H   LEU A 291     -17.518  31.147  10.927  1.00  1.02           H  
ATOM   4466  HA  LEU A 291     -19.708  31.669  10.456  1.00  1.02           H  
ATOM   4467 1HB  LEU A 291     -18.797  34.030  12.152  1.00  1.02           H  
ATOM   4468 2HB  LEU A 291     -20.429  33.963  11.501  1.00  1.02           H  
ATOM   4469  HG  LEU A 291     -20.772  31.863  12.675  1.00  1.02           H  
ATOM   4470 1HD1 LEU A 291     -19.163  31.020  14.311  1.00  1.02           H  
ATOM   4471 2HD1 LEU A 291     -18.490  30.988  12.664  1.00  1.02           H  
ATOM   4472 3HD1 LEU A 291     -18.022  32.278  13.793  1.00  1.02           H  
ATOM   4473 1HD2 LEU A 291     -20.761  32.729  14.914  1.00  1.02           H  
ATOM   4474 2HD2 LEU A 291     -19.639  33.993  14.379  1.00  1.02           H  
ATOM   4475 3HD2 LEU A 291     -21.291  33.957  13.749  1.00  1.02           H  
ATOM   4476  N   LYS A 292     -18.959  32.829   8.136  1.00  0.98           N  
ATOM   4477  CA  LYS A 292     -19.094  33.572   6.899  1.00  0.98           C  
ATOM   4478  C   LYS A 292     -20.565  33.829   6.677  1.00  0.98           C  
ATOM   4479  O   LYS A 292     -21.418  33.073   7.131  1.00  0.98           O  
ATOM   4480  CB  LYS A 292     -18.491  32.832   5.695  1.00  0.98           C  
ATOM   4481  CG  LYS A 292     -16.978  32.688   5.710  1.00  0.98           C  
ATOM   4482  CD  LYS A 292     -16.484  31.994   4.436  1.00  0.98           C  
ATOM   4483  CE  LYS A 292     -14.967  31.843   4.431  1.00  0.98           C  
ATOM   4484  NZ  LYS A 292     -14.476  31.180   3.189  1.00  0.98           N  
ATOM   4485  H   LYS A 292     -18.696  31.842   8.110  1.00  0.98           H  
ATOM   4486  HA  LYS A 292     -18.592  34.533   7.005  1.00  0.98           H  
ATOM   4487 1HB  LYS A 292     -18.908  31.833   5.638  1.00  0.98           H  
ATOM   4488 2HB  LYS A 292     -18.767  33.349   4.778  1.00  0.98           H  
ATOM   4489 1HG  LYS A 292     -16.518  33.671   5.792  1.00  0.98           H  
ATOM   4490 2HG  LYS A 292     -16.687  32.093   6.577  1.00  0.98           H  
ATOM   4491 1HD  LYS A 292     -16.942  31.001   4.367  1.00  0.98           H  
ATOM   4492 2HD  LYS A 292     -16.789  32.574   3.565  1.00  0.98           H  
ATOM   4493 1HE  LYS A 292     -14.511  32.829   4.510  1.00  0.98           H  
ATOM   4494 2HE  LYS A 292     -14.667  31.245   5.292  1.00  0.98           H  
ATOM   4495 1HZ  LYS A 292     -13.470  31.098   3.226  1.00  0.98           H  
ATOM   4496 2HZ  LYS A 292     -14.885  30.259   3.110  1.00  0.98           H  
ATOM   4497 3HZ  LYS A 292     -14.739  31.733   2.386  1.00  0.98           H  
ATOM   4498  N   TYR A 293     -20.876  34.946   6.051  1.00  0.95           N  
ATOM   4499  CA  TYR A 293     -22.255  35.300   5.741  1.00  0.95           C  
ATOM   4500  C   TYR A 293     -23.126  35.499   6.987  1.00  0.95           C  
ATOM   4501  O   TYR A 293     -24.349  35.523   6.862  1.00  0.95           O  
ATOM   4502  CB  TYR A 293     -22.930  34.209   4.889  1.00  0.95           C  
ATOM   4503  CG  TYR A 293     -22.163  33.742   3.657  1.00  0.95           C  
ATOM   4504  CD1 TYR A 293     -21.492  32.523   3.685  1.00  0.95           C  
ATOM   4505  CD2 TYR A 293     -22.142  34.506   2.510  1.00  0.95           C  
ATOM   4506  CE1 TYR A 293     -20.808  32.075   2.582  1.00  0.95           C  
ATOM   4507  CE2 TYR A 293     -21.455  34.056   1.398  1.00  0.95           C  
ATOM   4508  CZ  TYR A 293     -20.790  32.845   1.433  1.00  0.95           C  
ATOM   4509  OH  TYR A 293     -20.111  32.401   0.322  1.00  0.95           O  
ATOM   4510  H   TYR A 293     -20.133  35.554   5.740  1.00  0.95           H  
ATOM   4511  HA  TYR A 293     -22.251  36.239   5.188  1.00  0.95           H  
ATOM   4512 1HB  TYR A 293     -23.160  33.334   5.498  1.00  0.95           H  
ATOM   4513 2HB  TYR A 293     -23.889  34.593   4.544  1.00  0.95           H  
ATOM   4514  HD1 TYR A 293     -21.511  31.913   4.592  1.00  0.95           H  
ATOM   4515  HD2 TYR A 293     -22.669  35.460   2.478  1.00  0.95           H  
ATOM   4516  HE1 TYR A 293     -20.288  31.120   2.615  1.00  0.95           H  
ATOM   4517  HE2 TYR A 293     -21.440  34.658   0.489  1.00  0.95           H  
ATOM   4518  HH  TYR A 293     -19.786  31.509   0.479  1.00  0.95           H  
ATOM   4519  N   TYR A 294     -22.537  35.700   8.175  1.00  0.92           N  
ATOM   4520  CA  TYR A 294     -23.384  35.953   9.331  1.00  0.92           C  
ATOM   4521  C   TYR A 294     -22.800  36.891  10.391  1.00  0.92           C  
ATOM   4522  O   TYR A 294     -21.707  36.696  10.919  1.00  0.92           O  
ATOM   4523  CB  TYR A 294     -23.751  34.635  10.009  1.00  0.92           C  
ATOM   4524  CG  TYR A 294     -24.577  34.856  11.240  1.00  0.92           C  
ATOM   4525  CD1 TYR A 294     -25.965  34.915  11.204  1.00  0.92           C  
ATOM   4526  CD2 TYR A 294     -23.914  35.069  12.408  1.00  0.92           C  
ATOM   4527  CE1 TYR A 294     -26.661  35.177  12.367  1.00  0.92           C  
ATOM   4528  CE2 TYR A 294     -24.593  35.350  13.550  1.00  0.92           C  
ATOM   4529  CZ  TYR A 294     -25.950  35.405  13.548  1.00  0.92           C  
ATOM   4530  OH  TYR A 294     -26.592  35.701  14.723  1.00  0.92           O  
ATOM   4531  H   TYR A 294     -21.525  35.616   8.292  1.00  0.92           H  
ATOM   4532  HA  TYR A 294     -24.303  36.415   8.976  1.00  0.92           H  
ATOM   4533 1HB  TYR A 294     -24.318  34.004   9.317  1.00  0.92           H  
ATOM   4534 2HB  TYR A 294     -22.842  34.093  10.287  1.00  0.92           H  
ATOM   4535  HD1 TYR A 294     -26.496  34.758  10.278  1.00  0.92           H  
ATOM   4536  HD2 TYR A 294     -22.831  35.033  12.410  1.00  0.92           H  
ATOM   4537  HE1 TYR A 294     -27.749  35.221  12.358  1.00  0.92           H  
ATOM   4538  HE2 TYR A 294     -24.050  35.535  14.471  1.00  0.92           H  
ATOM   4539  HH  TYR A 294     -27.557  35.658  14.612  1.00  0.92           H  
ATOM   4540  N   ASN A 295     -23.592  37.899  10.717  1.00  0.89           N  
ATOM   4541  CA  ASN A 295     -23.330  38.876  11.762  1.00  0.89           C  
ATOM   4542  C   ASN A 295     -24.709  39.259  12.335  1.00  0.89           C  
ATOM   4543  O   ASN A 295     -25.710  38.906  11.718  1.00  0.89           O  
ATOM   4544  CB  ASN A 295     -22.507  40.044  11.223  1.00  0.89           C  
ATOM   4545  CG  ASN A 295     -23.194  40.855  10.196  1.00  0.89           C  
ATOM   4546  OD1 ASN A 295     -24.313  41.353  10.392  1.00  0.89           O  
ATOM   4547  ND2 ASN A 295     -22.529  41.033   9.076  1.00  0.89           N  
ATOM   4548  H   ASN A 295     -24.453  37.970  10.204  1.00  0.89           H  
ATOM   4549  HA  ASN A 295     -22.761  38.393  12.538  1.00  0.89           H  
ATOM   4550 1HB  ASN A 295     -22.155  40.690  12.001  1.00  0.89           H  
ATOM   4551 2HB  ASN A 295     -21.613  39.628  10.757  1.00  0.89           H  
ATOM   4552 1HD2 ASN A 295     -22.927  41.584   8.339  1.00  0.89           H  
ATOM   4553 2HD2 ASN A 295     -21.622  40.623   8.960  1.00  0.89           H  
ATOM   4554  N   PRO A 296     -24.821  39.956  13.484  1.00  0.88           N  
ATOM   4555  CA  PRO A 296     -26.069  40.444  14.074  1.00  0.88           C  
ATOM   4556  C   PRO A 296     -26.978  41.258  13.123  1.00  0.88           C  
ATOM   4557  O   PRO A 296     -28.203  41.305  13.317  1.00  0.88           O  
ATOM   4558  CB  PRO A 296     -25.550  41.307  15.237  1.00  0.88           C  
ATOM   4559  CG  PRO A 296     -24.243  40.666  15.624  1.00  0.88           C  
ATOM   4560  CD  PRO A 296     -23.630  40.242  14.318  1.00  0.88           C  
ATOM   4561  HA  PRO A 296     -26.617  39.579  14.469  1.00  0.88           H  
ATOM   4562 1HB  PRO A 296     -25.431  42.349  14.902  1.00  0.88           H  
ATOM   4563 2HB  PRO A 296     -26.278  41.318  16.057  1.00  0.88           H  
ATOM   4564 1HG  PRO A 296     -23.617  41.383  16.178  1.00  0.88           H  
ATOM   4565 2HG  PRO A 296     -24.428  39.816  16.303  1.00  0.88           H  
ATOM   4566 1HD  PRO A 296     -23.058  41.081  13.923  1.00  0.88           H  
ATOM   4567 2HD  PRO A 296     -23.031  39.355  14.486  1.00  0.88           H  
ATOM   4568  N   GLN A 297     -26.413  41.939  12.113  1.00  0.86           N  
ATOM   4569  CA  GLN A 297     -27.274  42.720  11.221  1.00  0.86           C  
ATOM   4570  C   GLN A 297     -27.945  41.755  10.255  1.00  0.86           C  
ATOM   4571  O   GLN A 297     -29.134  41.883   9.932  1.00  0.86           O  
ATOM   4572  CB  GLN A 297     -26.480  43.788  10.465  1.00  0.86           C  
ATOM   4573  CG  GLN A 297     -25.897  44.867  11.356  1.00  0.86           C  
ATOM   4574  CD  GLN A 297     -25.101  45.907  10.580  1.00  0.86           C  
ATOM   4575  OE1 GLN A 297     -24.551  45.632   9.509  1.00  0.86           O  
ATOM   4576  NE2 GLN A 297     -25.039  47.120  11.121  1.00  0.86           N  
ATOM   4577  H   GLN A 297     -25.421  41.879  11.906  1.00  0.86           H  
ATOM   4578  HA  GLN A 297     -28.048  43.212  11.809  1.00  0.86           H  
ATOM   4579 1HB  GLN A 297     -25.677  43.333   9.901  1.00  0.86           H  
ATOM   4580 2HB  GLN A 297     -27.136  44.276   9.746  1.00  0.86           H  
ATOM   4581 1HG  GLN A 297     -26.710  45.373  11.875  1.00  0.86           H  
ATOM   4582 2HG  GLN A 297     -25.229  44.395  12.078  1.00  0.86           H  
ATOM   4583 1HE2 GLN A 297     -24.532  47.849  10.659  1.00  0.86           H  
ATOM   4584 2HE2 GLN A 297     -25.498  47.305  11.990  1.00  0.86           H  
ATOM   4585  N   ILE A 298     -27.170  40.752   9.839  1.00  0.85           N  
ATOM   4586  CA  ILE A 298     -27.648  39.694   8.957  1.00  0.85           C  
ATOM   4587  C   ILE A 298     -28.687  38.867   9.692  1.00  0.85           C  
ATOM   4588  O   ILE A 298     -29.718  38.505   9.123  1.00  0.85           O  
ATOM   4589  CB  ILE A 298     -26.519  38.806   8.439  1.00  0.85           C  
ATOM   4590  CG1 ILE A 298     -25.630  39.613   7.487  1.00  0.85           C  
ATOM   4591  CG2 ILE A 298     -27.094  37.593   7.782  1.00  0.85           C  
ATOM   4592  CD1 ILE A 298     -24.346  38.924   7.107  1.00  0.85           C  
ATOM   4593  H   ILE A 298     -26.197  40.753  10.144  1.00  0.85           H  
ATOM   4594  HA  ILE A 298     -28.119  40.153   8.093  1.00  0.85           H  
ATOM   4595  HB  ILE A 298     -25.912  38.495   9.256  1.00  0.85           H  
ATOM   4596 1HG1 ILE A 298     -26.190  39.824   6.579  1.00  0.85           H  
ATOM   4597 2HG1 ILE A 298     -25.382  40.559   7.967  1.00  0.85           H  
ATOM   4598 1HG2 ILE A 298     -26.295  36.954   7.429  1.00  0.85           H  
ATOM   4599 2HG2 ILE A 298     -27.690  37.060   8.506  1.00  0.85           H  
ATOM   4600 3HG2 ILE A 298     -27.719  37.890   6.941  1.00  0.85           H  
ATOM   4601 1HD1 ILE A 298     -23.777  39.564   6.435  1.00  0.85           H  
ATOM   4602 2HD1 ILE A 298     -23.757  38.718   7.989  1.00  0.85           H  
ATOM   4603 3HD1 ILE A 298     -24.584  37.996   6.605  1.00  0.85           H  
ATOM   4604  N   HIS A 299     -28.406  38.571  10.961  1.00  0.83           N  
ATOM   4605  CA  HIS A 299     -29.327  37.833  11.805  1.00  0.83           C  
ATOM   4606  C   HIS A 299     -30.672  38.513  11.768  1.00  0.83           C  
ATOM   4607  O   HIS A 299     -31.675  37.896  11.444  1.00  0.83           O  
ATOM   4608  CB  HIS A 299     -28.883  37.878  13.262  1.00  0.83           C  
ATOM   4609  CG  HIS A 299     -29.765  37.144  14.233  1.00  0.83           C  
ATOM   4610  ND1 HIS A 299     -29.398  35.970  14.831  1.00  0.83           N  
ATOM   4611  CD2 HIS A 299     -31.015  37.420  14.676  1.00  0.83           C  
ATOM   4612  CE1 HIS A 299     -30.383  35.572  15.638  1.00  0.83           C  
ATOM   4613  NE2 HIS A 299     -31.371  36.432  15.546  1.00  0.83           N  
ATOM   4614  H   HIS A 299     -27.513  38.870  11.347  1.00  0.83           H  
ATOM   4615  HA  HIS A 299     -29.432  36.804  11.462  1.00  0.83           H  
ATOM   4616 1HB  HIS A 299     -27.870  37.531  13.350  1.00  0.83           H  
ATOM   4617 2HB  HIS A 299     -28.876  38.904  13.589  1.00  0.83           H  
ATOM   4618  HD2 HIS A 299     -31.622  38.272  14.391  1.00  0.83           H  
ATOM   4619  HE1 HIS A 299     -30.381  34.697  16.257  1.00  0.83           H  
ATOM   4620  HE2 HIS A 299     -32.279  36.379  16.040  1.00  0.83           H  
ATOM   4621  N   SER A 300     -30.684  39.817  12.057  1.00  0.82           N  
ATOM   4622  CA  SER A 300     -31.925  40.564  12.077  1.00  0.82           C  
ATOM   4623  C   SER A 300     -32.589  40.572  10.699  1.00  0.82           C  
ATOM   4624  O   SER A 300     -33.797  40.345  10.571  1.00  0.82           O  
ATOM   4625  CB  SER A 300     -31.625  41.993  12.510  1.00  0.82           C  
ATOM   4626  OG  SER A 300     -31.142  42.043  13.827  1.00  0.82           O  
ATOM   4627  H   SER A 300     -29.819  40.295  12.315  1.00  0.82           H  
ATOM   4628  HA  SER A 300     -32.603  40.095  12.784  1.00  0.82           H  
ATOM   4629 1HB  SER A 300     -30.890  42.429  11.836  1.00  0.82           H  
ATOM   4630 2HB  SER A 300     -32.533  42.585  12.432  1.00  0.82           H  
ATOM   4631  HG  SER A 300     -30.231  41.689  13.787  1.00  0.82           H  
ATOM   4632  N   SER A 301     -31.783  40.768   9.651  1.00  0.80           N  
ATOM   4633  CA  SER A 301     -32.262  40.832   8.276  1.00  0.80           C  
ATOM   4634  C   SER A 301     -32.917  39.526   7.835  1.00  0.80           C  
ATOM   4635  O   SER A 301     -33.874  39.534   7.062  1.00  0.80           O  
ATOM   4636  CB  SER A 301     -31.120  41.164   7.347  1.00  0.80           C  
ATOM   4637  OG  SER A 301     -30.606  42.445   7.619  1.00  0.80           O  
ATOM   4638  H   SER A 301     -30.792  40.939   9.814  1.00  0.80           H  
ATOM   4639  HA  SER A 301     -32.998  41.630   8.209  1.00  0.80           H  
ATOM   4640 1HB  SER A 301     -30.341  40.423   7.453  1.00  0.80           H  
ATOM   4641 2HB  SER A 301     -31.471  41.122   6.319  1.00  0.80           H  
ATOM   4642  HG  SER A 301     -30.169  42.374   8.501  1.00  0.80           H  
ATOM   4643  N   ALA A 302     -32.433  38.403   8.366  1.00  0.79           N  
ATOM   4644  CA  ALA A 302     -32.918  37.067   8.038  1.00  0.79           C  
ATOM   4645  C   ALA A 302     -34.409  36.911   8.300  1.00  0.79           C  
ATOM   4646  O   ALA A 302     -35.056  36.067   7.682  1.00  0.79           O  
ATOM   4647  CB  ALA A 302     -32.164  36.032   8.847  1.00  0.79           C  
ATOM   4648  H   ALA A 302     -31.629  38.474   8.990  1.00  0.79           H  
ATOM   4649  HA  ALA A 302     -32.735  36.899   6.976  1.00  0.79           H  
ATOM   4650 1HB  ALA A 302     -32.496  35.040   8.565  1.00  0.79           H  
ATOM   4651 2HB  ALA A 302     -31.111  36.143   8.644  1.00  0.79           H  
ATOM   4652 3HB  ALA A 302     -32.345  36.183   9.900  1.00  0.79           H  
ATOM   4653  N   PHE A 303     -34.944  37.684   9.252  1.00  0.79           N  
ATOM   4654  CA  PHE A 303     -36.352  37.610   9.635  1.00  0.79           C  
ATOM   4655  C   PHE A 303     -37.208  38.631   8.881  1.00  0.79           C  
ATOM   4656  O   PHE A 303     -38.434  38.689   9.042  1.00  0.79           O  
ATOM   4657  CB  PHE A 303     -36.467  37.882  11.133  1.00  0.79           C  
ATOM   4658  CG  PHE A 303     -35.882  36.832  12.017  1.00  0.79           C  
ATOM   4659  CD1 PHE A 303     -34.524  36.744  12.169  1.00  0.79           C  
ATOM   4660  CD2 PHE A 303     -36.688  35.982  12.748  1.00  0.79           C  
ATOM   4661  CE1 PHE A 303     -33.961  35.814  13.020  1.00  0.79           C  
ATOM   4662  CE2 PHE A 303     -36.141  35.048  13.613  1.00  0.79           C  
ATOM   4663  CZ  PHE A 303     -34.778  34.964  13.748  1.00  0.79           C  
ATOM   4664  H   PHE A 303     -34.364  38.391   9.714  1.00  0.79           H  
ATOM   4665  HA  PHE A 303     -36.728  36.612   9.415  1.00  0.79           H  
ATOM   4666 1HB  PHE A 303     -35.971  38.828  11.360  1.00  0.79           H  
ATOM   4667 2HB  PHE A 303     -37.518  37.994  11.398  1.00  0.79           H  
ATOM   4668  HD1 PHE A 303     -33.906  37.428  11.604  1.00  0.79           H  
ATOM   4669  HD2 PHE A 303     -37.764  36.064  12.640  1.00  0.79           H  
ATOM   4670  HE1 PHE A 303     -32.878  35.762  13.123  1.00  0.79           H  
ATOM   4671  HE2 PHE A 303     -36.783  34.386  14.183  1.00  0.79           H  
ATOM   4672  HZ  PHE A 303     -34.350  34.239  14.430  1.00  0.79           H  
ATOM   4673  N   VAL A 304     -36.588  39.448   8.036  1.00  0.80           N  
ATOM   4674  CA  VAL A 304     -37.365  40.472   7.368  1.00  0.80           C  
ATOM   4675  C   VAL A 304     -37.955  39.973   6.082  1.00  0.80           C  
ATOM   4676  O   VAL A 304     -37.404  40.164   4.991  1.00  0.80           O  
ATOM   4677  CB  VAL A 304     -36.510  41.708   7.081  1.00  0.80           C  
ATOM   4678  CG1 VAL A 304     -37.373  42.784   6.436  1.00  0.80           C  
ATOM   4679  CG2 VAL A 304     -35.915  42.209   8.380  1.00  0.80           C  
ATOM   4680  H   VAL A 304     -35.590  39.379   7.854  1.00  0.80           H  
ATOM   4681  HA  VAL A 304     -38.181  40.771   8.027  1.00  0.80           H  
ATOM   4682  HB  VAL A 304     -35.710  41.443   6.386  1.00  0.80           H  
ATOM   4683 1HG1 VAL A 304     -36.766  43.663   6.225  1.00  0.80           H  
ATOM   4684 2HG1 VAL A 304     -37.795  42.399   5.504  1.00  0.80           H  
ATOM   4685 3HG1 VAL A 304     -38.182  43.055   7.114  1.00  0.80           H  
ATOM   4686 1HG2 VAL A 304     -35.297  43.085   8.188  1.00  0.80           H  
ATOM   4687 2HG2 VAL A 304     -36.717  42.471   9.069  1.00  0.80           H  
ATOM   4688 3HG2 VAL A 304     -35.308  41.424   8.819  1.00  0.80           H  
ATOM   4689  N   LEU A 305     -39.105  39.350   6.216  1.00  0.82           N  
ATOM   4690  CA  LEU A 305     -39.774  38.775   5.071  1.00  0.82           C  
ATOM   4691  C   LEU A 305     -40.336  39.894   4.195  1.00  0.82           C  
ATOM   4692  O   LEU A 305     -40.735  40.932   4.721  1.00  0.82           O  
ATOM   4693  CB  LEU A 305     -40.884  37.828   5.517  1.00  0.82           C  
ATOM   4694  CG  LEU A 305     -40.480  36.360   5.755  1.00  0.82           C  
ATOM   4695  CD1 LEU A 305     -39.464  36.273   6.892  1.00  0.82           C  
ATOM   4696  CD2 LEU A 305     -41.742  35.551   6.080  1.00  0.82           C  
ATOM   4697  H   LEU A 305     -39.457  39.228   7.170  1.00  0.82           H  
ATOM   4698  HA  LEU A 305     -39.055  38.182   4.540  1.00  0.82           H  
ATOM   4699 1HB  LEU A 305     -41.303  38.207   6.453  1.00  0.82           H  
ATOM   4700 2HB  LEU A 305     -41.676  37.843   4.765  1.00  0.82           H  
ATOM   4701  HG  LEU A 305     -40.010  35.958   4.853  1.00  0.82           H  
ATOM   4702 1HD1 LEU A 305     -39.183  35.233   7.040  1.00  0.82           H  
ATOM   4703 2HD1 LEU A 305     -38.578  36.849   6.648  1.00  0.82           H  
ATOM   4704 3HD1 LEU A 305     -39.898  36.665   7.814  1.00  0.82           H  
ATOM   4705 1HD2 LEU A 305     -41.470  34.517   6.250  1.00  0.82           H  
ATOM   4706 2HD2 LEU A 305     -42.209  35.952   6.981  1.00  0.82           H  
ATOM   4707 3HD2 LEU A 305     -42.446  35.616   5.247  1.00  0.82           H  
ATOM   4708  N   PRO A 306     -40.350  39.735   2.863  1.00  0.84           N  
ATOM   4709  CA  PRO A 306     -40.970  40.642   1.917  1.00  0.84           C  
ATOM   4710  C   PRO A 306     -42.433  40.782   2.264  1.00  0.84           C  
ATOM   4711  O   PRO A 306     -43.040  39.815   2.728  1.00  0.84           O  
ATOM   4712  CB  PRO A 306     -40.787  39.922   0.588  1.00  0.84           C  
ATOM   4713  CG  PRO A 306     -39.574  39.044   0.779  1.00  0.84           C  
ATOM   4714  CD  PRO A 306     -39.621  38.609   2.225  1.00  0.84           C  
ATOM   4715  HA  PRO A 306     -40.455  41.615   1.939  1.00  0.84           H  
ATOM   4716 1HB  PRO A 306     -41.689  39.338   0.387  1.00  0.84           H  
ATOM   4717 2HB  PRO A 306     -40.676  40.652  -0.223  1.00  0.84           H  
ATOM   4718 1HG  PRO A 306     -39.614  38.192   0.080  1.00  0.84           H  
ATOM   4719 2HG  PRO A 306     -38.659  39.607   0.542  1.00  0.84           H  
ATOM   4720 1HD  PRO A 306     -40.150  37.654   2.353  1.00  0.84           H  
ATOM   4721 2HD  PRO A 306     -38.571  38.569   2.553  1.00  0.84           H  
ATOM   4722  N   THR A 307     -43.026  41.938   1.987  1.00  0.86           N  
ATOM   4723  CA  THR A 307     -44.436  42.151   2.313  1.00  0.86           C  
ATOM   4724  C   THR A 307     -45.342  41.058   1.752  1.00  0.86           C  
ATOM   4725  O   THR A 307     -46.235  40.580   2.452  1.00  0.86           O  
ATOM   4726  CB  THR A 307     -44.932  43.510   1.798  1.00  0.86           C  
ATOM   4727  OG1 THR A 307     -44.169  44.563   2.405  1.00  0.86           O  
ATOM   4728  CG2 THR A 307     -46.401  43.679   2.144  1.00  0.86           C  
ATOM   4729  H   THR A 307     -42.488  42.694   1.587  1.00  0.86           H  
ATOM   4730  HA  THR A 307     -44.536  42.145   3.399  1.00  0.86           H  
ATOM   4731  HB  THR A 307     -44.810  43.559   0.717  1.00  0.86           H  
ATOM   4732  HG1 THR A 307     -44.510  45.415   2.113  1.00  0.86           H  
ATOM   4733 1HG2 THR A 307     -46.753  44.643   1.779  1.00  0.86           H  
ATOM   4734 2HG2 THR A 307     -46.979  42.879   1.678  1.00  0.86           H  
ATOM   4735 3HG2 THR A 307     -46.526  43.632   3.226  1.00  0.86           H  
ATOM   4736  N   TRP A 308     -45.119  40.665   0.495  1.00  0.89           N  
ATOM   4737  CA  TRP A 308     -45.933  39.629  -0.151  1.00  0.89           C  
ATOM   4738  C   TRP A 308     -45.831  38.251   0.532  1.00  0.89           C  
ATOM   4739  O   TRP A 308     -46.651  37.368   0.278  1.00  0.89           O  
ATOM   4740  CB  TRP A 308     -45.574  39.492  -1.636  1.00  0.89           C  
ATOM   4741  CG  TRP A 308     -44.165  39.068  -1.877  1.00  0.89           C  
ATOM   4742  CD1 TRP A 308     -43.085  39.856  -2.137  1.00  0.89           C  
ATOM   4743  CD2 TRP A 308     -43.681  37.722  -1.845  1.00  0.89           C  
ATOM   4744  NE1 TRP A 308     -41.964  39.081  -2.270  1.00  0.89           N  
ATOM   4745  CE2 TRP A 308     -42.313  37.772  -2.072  1.00  0.89           C  
ATOM   4746  CE3 TRP A 308     -44.290  36.500  -1.633  1.00  0.89           C  
ATOM   4747  CZ2 TRP A 308     -41.544  36.641  -2.075  1.00  0.89           C  
ATOM   4748  CZ3 TRP A 308     -43.530  35.378  -1.652  1.00  0.89           C  
ATOM   4749  CH2 TRP A 308     -42.185  35.441  -1.864  1.00  0.89           C  
ATOM   4750  H   TRP A 308     -44.367  41.096  -0.020  1.00  0.89           H  
ATOM   4751  HA  TRP A 308     -46.975  39.942  -0.091  1.00  0.89           H  
ATOM   4752 1HB  TRP A 308     -46.237  38.760  -2.099  1.00  0.89           H  
ATOM   4753 2HB  TRP A 308     -45.737  40.444  -2.138  1.00  0.89           H  
ATOM   4754  HD1 TRP A 308     -43.109  40.940  -2.226  1.00  0.89           H  
ATOM   4755  HE1 TRP A 308     -41.029  39.415  -2.467  1.00  0.89           H  
ATOM   4756  HE3 TRP A 308     -45.362  36.443  -1.455  1.00  0.89           H  
ATOM   4757  HZ2 TRP A 308     -40.468  36.668  -2.249  1.00  0.89           H  
ATOM   4758  HZ3 TRP A 308     -44.031  34.447  -1.489  1.00  0.89           H  
ATOM   4759  HH2 TRP A 308     -41.600  34.530  -1.876  1.00  0.89           H  
ATOM   4760  N   ALA A 309     -44.772  38.030   1.316  1.00  0.91           N  
ATOM   4761  CA  ALA A 309     -44.599  36.783   2.035  1.00  0.91           C  
ATOM   4762  C   ALA A 309     -45.124  36.955   3.450  1.00  0.91           C  
ATOM   4763  O   ALA A 309     -45.767  36.060   3.988  1.00  0.91           O  
ATOM   4764  CB  ALA A 309     -43.151  36.365   2.065  1.00  0.91           C  
ATOM   4765  H   ALA A 309     -44.109  38.773   1.493  1.00  0.91           H  
ATOM   4766  HA  ALA A 309     -45.186  36.010   1.540  1.00  0.91           H  
ATOM   4767 1HB  ALA A 309     -43.055  35.436   2.608  1.00  0.91           H  
ATOM   4768 2HB  ALA A 309     -42.782  36.236   1.057  1.00  0.91           H  
ATOM   4769 3HB  ALA A 309     -42.572  37.140   2.564  1.00  0.91           H  
ATOM   4770  N   ASP A 310     -44.909  38.156   4.027  1.00  0.93           N  
ATOM   4771  CA  ASP A 310     -45.292  38.485   5.408  1.00  0.93           C  
ATOM   4772  C   ASP A 310     -46.808  38.329   5.536  1.00  0.93           C  
ATOM   4773  O   ASP A 310     -47.319  37.878   6.556  1.00  0.93           O  
ATOM   4774  CB  ASP A 310     -44.863  39.932   5.718  1.00  0.93           C  
ATOM   4775  CG  ASP A 310     -44.854  40.339   7.195  1.00  0.93           C  
ATOM   4776  OD1 ASP A 310     -44.049  39.814   7.940  1.00  0.93           O  
ATOM   4777  OD2 ASP A 310     -45.658  41.156   7.577  1.00  0.93           O  
ATOM   4778  H   ASP A 310     -44.397  38.858   3.501  1.00  0.93           H  
ATOM   4779  HA  ASP A 310     -44.799  37.794   6.094  1.00  0.93           H  
ATOM   4780 1HB  ASP A 310     -43.857  40.092   5.311  1.00  0.93           H  
ATOM   4781 2HB  ASP A 310     -45.527  40.612   5.182  1.00  0.93           H  
ATOM   4782  N   LYS A 311     -47.498  38.645   4.453  1.00  0.96           N  
ATOM   4783  CA  LYS A 311     -48.923  38.441   4.269  1.00  0.96           C  
ATOM   4784  C   LYS A 311     -48.990  37.733   2.937  1.00  0.96           C  
ATOM   4785  O   LYS A 311     -48.706  38.371   1.930  1.00  0.96           O  
ATOM   4786  CB  LYS A 311     -49.674  39.771   4.186  1.00  0.96           C  
ATOM   4787  CG  LYS A 311     -51.149  39.628   3.817  1.00  0.96           C  
ATOM   4788  CD  LYS A 311     -51.995  39.038   4.924  1.00  0.96           C  
ATOM   4789  CE  LYS A 311     -53.437  38.881   4.452  1.00  0.96           C  
ATOM   4790  NZ  LYS A 311     -54.320  38.371   5.513  1.00  0.96           N  
ATOM   4791  H   LYS A 311     -46.985  39.078   3.682  1.00  0.96           H  
ATOM   4792  HA  LYS A 311     -49.330  37.812   5.056  1.00  0.96           H  
ATOM   4793 1HB  LYS A 311     -49.609  40.286   5.145  1.00  0.96           H  
ATOM   4794 2HB  LYS A 311     -49.194  40.408   3.438  1.00  0.96           H  
ATOM   4795 1HG  LYS A 311     -51.549  40.608   3.558  1.00  0.96           H  
ATOM   4796 2HG  LYS A 311     -51.232  38.984   2.941  1.00  0.96           H  
ATOM   4797 1HD  LYS A 311     -51.608  38.056   5.218  1.00  0.96           H  
ATOM   4798 2HD  LYS A 311     -51.980  39.691   5.799  1.00  0.96           H  
ATOM   4799 1HE  LYS A 311     -53.816  39.840   4.108  1.00  0.96           H  
ATOM   4800 2HE  LYS A 311     -53.449  38.175   3.623  1.00  0.96           H  
ATOM   4801 1HZ  LYS A 311     -55.252  38.261   5.172  1.00  0.96           H  
ATOM   4802 2HZ  LYS A 311     -53.981  37.462   5.862  1.00  0.96           H  
ATOM   4803 3HZ  LYS A 311     -54.335  39.022   6.309  1.00  0.96           H  
ATOM   4804  N   VAL A 312     -49.369  36.455   2.849  1.00  1.01           N  
ATOM   4805  CA  VAL A 312     -49.937  35.477   3.795  1.00  1.01           C  
ATOM   4806  C   VAL A 312     -49.309  34.988   5.122  1.00  1.01           C  
ATOM   4807  O   VAL A 312     -50.059  34.701   6.050  1.00  1.01           O  
ATOM   4808  CB  VAL A 312     -50.175  34.204   2.989  1.00  1.01           C  
ATOM   4809  CG1 VAL A 312     -50.572  33.040   3.910  1.00  1.01           C  
ATOM   4810  CG2 VAL A 312     -51.234  34.474   1.954  1.00  1.01           C  
ATOM   4811  H   VAL A 312     -49.293  36.095   1.908  1.00  1.01           H  
ATOM   4812  HA  VAL A 312     -50.914  35.885   4.065  1.00  1.01           H  
ATOM   4813  HB  VAL A 312     -49.258  33.922   2.503  1.00  1.01           H  
ATOM   4814 1HG1 VAL A 312     -50.718  32.139   3.311  1.00  1.01           H  
ATOM   4815 2HG1 VAL A 312     -49.791  32.856   4.633  1.00  1.01           H  
ATOM   4816 3HG1 VAL A 312     -51.497  33.282   4.435  1.00  1.01           H  
ATOM   4817 1HG2 VAL A 312     -51.397  33.577   1.358  1.00  1.01           H  
ATOM   4818 2HG2 VAL A 312     -52.164  34.757   2.450  1.00  1.01           H  
ATOM   4819 3HG2 VAL A 312     -50.904  35.288   1.305  1.00  1.01           H  
ATOM   4820  N   ILE A 313     -47.999  34.772   5.228  1.00  1.08           N  
ATOM   4821  CA  ILE A 313     -47.487  34.033   6.406  1.00  1.08           C  
ATOM   4822  C   ILE A 313     -48.016  34.431   7.792  1.00  1.08           C  
ATOM   4823  O   ILE A 313     -48.328  33.547   8.593  1.00  1.08           O  
ATOM   4824  CB  ILE A 313     -45.948  34.075   6.462  1.00  1.08           C  
ATOM   4825  CG1 ILE A 313     -45.378  33.343   5.265  1.00  1.08           C  
ATOM   4826  CG2 ILE A 313     -45.420  33.438   7.764  1.00  1.08           C  
ATOM   4827  CD1 ILE A 313     -45.683  31.896   5.212  1.00  1.08           C  
ATOM   4828  H   ILE A 313     -47.341  35.096   4.518  1.00  1.08           H  
ATOM   4829  HA  ILE A 313     -47.758  32.991   6.255  1.00  1.08           H  
ATOM   4830  HB  ILE A 313     -45.616  35.115   6.409  1.00  1.08           H  
ATOM   4831 1HG1 ILE A 313     -45.793  33.769   4.379  1.00  1.08           H  
ATOM   4832 2HG1 ILE A 313     -44.315  33.491   5.254  1.00  1.08           H  
ATOM   4833 1HG2 ILE A 313     -44.331  33.488   7.775  1.00  1.08           H  
ATOM   4834 2HG2 ILE A 313     -45.816  33.982   8.619  1.00  1.08           H  
ATOM   4835 3HG2 ILE A 313     -45.736  32.394   7.819  1.00  1.08           H  
ATOM   4836 1HD1 ILE A 313     -45.242  31.496   4.309  1.00  1.08           H  
ATOM   4837 2HD1 ILE A 313     -45.263  31.399   6.087  1.00  1.08           H  
ATOM   4838 3HD1 ILE A 313     -46.761  31.745   5.187  1.00  1.08           H  
ATOM   4839  N   ASN A 314     -48.164  35.715   8.088  1.00  1.17           N  
ATOM   4840  CA  ASN A 314     -48.588  36.124   9.421  1.00  1.17           C  
ATOM   4841  C   ASN A 314     -50.094  36.357   9.613  1.00  1.17           C  
ATOM   4842  O   ASN A 314     -50.493  36.851  10.671  1.00  1.17           O  
ATOM   4843  CB  ASN A 314     -47.842  37.381   9.814  1.00  1.17           C  
ATOM   4844  CG  ASN A 314     -46.382  37.133  10.009  1.00  1.17           C  
ATOM   4845  OD1 ASN A 314     -45.957  36.086  10.543  1.00  1.17           O  
ATOM   4846  ND2 ASN A 314     -45.601  38.074   9.587  1.00  1.17           N  
ATOM   4847  H   ASN A 314     -47.928  36.429   7.408  1.00  1.17           H  
ATOM   4848  HA  ASN A 314     -48.308  35.332  10.113  1.00  1.17           H  
ATOM   4849 1HB  ASN A 314     -47.972  38.140   9.040  1.00  1.17           H  
ATOM   4850 2HB  ASN A 314     -48.260  37.780  10.736  1.00  1.17           H  
ATOM   4851 1HD2 ASN A 314     -44.605  38.000   9.669  1.00  1.17           H  
ATOM   4852 2HD2 ASN A 314     -46.000  38.905   9.168  1.00  1.17           H  
ATOM   4853  N   GLU A 315     -50.926  36.010   8.627  1.00  1.27           N  
ATOM   4854  CA  GLU A 315     -52.367  36.220   8.778  1.00  1.27           C  
ATOM   4855  C   GLU A 315     -53.173  35.455   7.724  1.00  1.27           C  
ATOM   4856  O   GLU A 315     -53.792  34.446   8.059  1.00  1.27           O  
ATOM   4857  OXT GLU A 315     -53.522  36.045   6.694  1.00  1.27           O  
ATOM   4858  CB  GLU A 315     -52.706  37.718   8.712  1.00  1.27           C  
ATOM   4859  CG  GLU A 315     -54.175  38.054   8.988  1.00  1.27           C  
ATOM   4860  CD  GLU A 315     -54.460  39.540   8.927  1.00  1.27           C  
ATOM   4861  OE1 GLU A 315     -54.510  40.052   7.823  1.00  1.27           O  
ATOM   4862  OE2 GLU A 315     -54.634  40.153   9.952  1.00  1.27           O  
ATOM   4863  H   GLU A 315     -50.557  35.583   7.774  1.00  1.27           H  
ATOM   4864  HA  GLU A 315     -52.662  35.845   9.758  1.00  1.27           H  
ATOM   4865 1HB  GLU A 315     -52.115  38.270   9.437  1.00  1.27           H  
ATOM   4866 2HB  GLU A 315     -52.445  38.100   7.735  1.00  1.27           H  
ATOM   4867 1HG  GLU A 315     -54.806  37.538   8.269  1.00  1.27           H  
ATOM   4868 2HG  GLU A 315     -54.432  37.685   9.980  1.00  1.27           H  
TER    4869
ENDMDL

REMARK ID 699423 MODEL 3 L-SPE4
PFRMAT TS
TARGET L-SPE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.679   0.398   0.643  1.00 13.78           N  
ATOM      2  CA  GLY A   1       2.490   1.076  -0.633  1.00 13.78           C  
ATOM      3  C   GLY A   1       2.798   2.565  -0.518  1.00 13.78           C  
ATOM      4  O   GLY A   1       2.456   3.201   0.482  1.00 13.78           O  
ATOM      5  H   GLY A   1       3.608   0.345   1.037  1.00 13.78           H  
ATOM      6 1HA  GLY A   1       3.137   0.622  -1.384  1.00 13.78           H  
ATOM      7 2HA  GLY A   1       1.462   0.937  -0.968  1.00 13.78           H  
ATOM      8  N   GLY A   2       3.385   3.131  -1.582  1.00 13.78           N  
ATOM      9  CA  GLY A   2       3.781   4.549  -1.645  1.00 13.78           C  
ATOM     10  C   GLY A   2       2.615   5.525  -1.474  1.00 13.78           C  
ATOM     11  O   GLY A   2       2.806   6.705  -1.169  1.00 13.78           O  
ATOM     12  H   GLY A   2       3.605   2.541  -2.372  1.00 13.78           H  
ATOM     13 1HA  GLY A   2       4.528   4.743  -0.874  1.00 13.78           H  
ATOM     14 2HA  GLY A   2       4.269   4.738  -2.601  1.00 13.78           H  
ATOM     15  N   GLY A   3       1.392   5.037  -1.658  1.00 13.73           N  
ATOM     16  CA  GLY A   3       0.221   5.874  -1.466  1.00 13.73           C  
ATOM     17  C   GLY A   3       0.189   6.427  -0.036  1.00 13.73           C  
ATOM     18  O   GLY A   3      -0.267   7.547   0.199  1.00 13.73           O  
ATOM     19  H   GLY A   3       1.282   4.068  -1.916  1.00 13.73           H  
ATOM     20 1HA  GLY A   3       0.237   6.697  -2.181  1.00 13.73           H  
ATOM     21 2HA  GLY A   3      -0.680   5.293  -1.658  1.00 13.73           H  
ATOM     22  N   GLY A   4       0.723   5.670   0.935  1.00 13.63           N  
ATOM     23  CA  GLY A   4       0.712   6.089   2.339  1.00 13.63           C  
ATOM     24  C   GLY A   4       1.824   7.093   2.676  1.00 13.63           C  
ATOM     25  O   GLY A   4       2.546   6.954   3.670  1.00 13.63           O  
ATOM     26  H   GLY A   4       1.162   4.778   0.701  1.00 13.63           H  
ATOM     27 1HA  GLY A   4      -0.259   6.525   2.572  1.00 13.63           H  
ATOM     28 2HA  GLY A   4       0.814   5.209   2.974  1.00 13.63           H  
ATOM     29  N   SER A   5       1.922   8.155   1.893  1.00 13.50           N  
ATOM     30  CA  SER A   5       2.970   9.152   2.065  1.00 13.50           C  
ATOM     31  C   SER A   5       2.605  10.199   3.106  1.00 13.50           C  
ATOM     32  O   SER A   5       2.460  11.385   2.808  1.00 13.50           O  
ATOM     33  CB  SER A   5       3.318   9.804   0.737  1.00 13.50           C  
ATOM     34  OG  SER A   5       3.962   8.896  -0.145  1.00 13.50           O  
ATOM     35  H   SER A   5       1.246   8.231   1.136  1.00 13.50           H  
ATOM     36  HA  SER A   5       3.866   8.637   2.414  1.00 13.50           H  
ATOM     37 1HB  SER A   5       2.404  10.174   0.272  1.00 13.50           H  
ATOM     38 2HB  SER A   5       3.964  10.660   0.916  1.00 13.50           H  
ATOM     39  HG  SER A   5       3.331   8.170  -0.373  1.00 13.50           H  
ATOM     40  N   GLY A   6       2.527   9.748   4.353  1.00 13.31           N  
ATOM     41  CA  GLY A   6       2.146  10.582   5.498  1.00 13.31           C  
ATOM     42  C   GLY A   6       3.122  11.718   5.786  1.00 13.31           C  
ATOM     43  O   GLY A   6       2.781  12.672   6.482  1.00 13.31           O  
ATOM     44  H   GLY A   6       2.689   8.746   4.474  1.00 13.31           H  
ATOM     45 1HA  GLY A   6       1.168  11.014   5.309  1.00 13.31           H  
ATOM     46 2HA  GLY A   6       2.051   9.954   6.382  1.00 13.31           H  
ATOM     47  N   GLY A   7       4.337  11.614   5.250  1.00 13.09           N  
ATOM     48  CA  GLY A   7       5.359  12.636   5.427  1.00 13.09           C  
ATOM     49  C   GLY A   7       5.269  13.742   4.369  1.00 13.09           C  
ATOM     50  O   GLY A   7       6.089  14.663   4.362  1.00 13.09           O  
ATOM     51  H   GLY A   7       4.546  10.800   4.694  1.00 13.09           H  
ATOM     52 1HA  GLY A   7       5.261  13.075   6.419  1.00 13.09           H  
ATOM     53 2HA  GLY A   7       6.343  12.172   5.383  1.00 13.09           H  
ATOM     54  N   GLY A   8       4.295  13.643   3.462  1.00 12.84           N  
ATOM     55  CA  GLY A   8       4.138  14.630   2.404  1.00 12.84           C  
ATOM     56  C   GLY A   8       3.251  15.779   2.873  1.00 12.84           C  
ATOM     57  O   GLY A   8       2.960  15.912   4.062  1.00 12.84           O  
ATOM     58  H   GLY A   8       3.641  12.861   3.487  1.00 12.84           H  
ATOM     59 1HA  GLY A   8       5.115  15.010   2.105  1.00 12.84           H  
ATOM     60 2HA  GLY A   8       3.693  14.152   1.532  1.00 12.84           H  
ATOM     61  N   GLY A   9       2.772  16.596   1.932  1.00 12.56           N  
ATOM     62  CA  GLY A   9       1.933  17.754   2.270  1.00 12.56           C  
ATOM     63  C   GLY A   9       0.668  17.360   3.039  1.00 12.56           C  
ATOM     64  O   GLY A   9       0.194  18.094   3.912  1.00 12.56           O  
ATOM     65  H   GLY A   9       3.022  16.433   0.967  1.00 12.56           H  
ATOM     66 1HA  GLY A   9       2.516  18.455   2.868  1.00 12.56           H  
ATOM     67 2HA  GLY A   9       1.655  18.275   1.355  1.00 12.56           H  
ATOM     68  N   SER A  10       0.144  16.166   2.753  1.00 12.21           N  
ATOM     69  CA  SER A  10      -1.056  15.662   3.412  1.00 12.21           C  
ATOM     70  C   SER A  10      -0.842  15.438   4.911  1.00 12.21           C  
ATOM     71  O   SER A  10      -1.801  15.375   5.681  1.00 12.21           O  
ATOM     72  CB  SER A  10      -1.528  14.386   2.738  1.00 12.21           C  
ATOM     73  OG  SER A  10      -0.606  13.348   2.896  1.00 12.21           O  
ATOM     74  H   SER A  10       0.590  15.601   2.046  1.00 12.21           H  
ATOM     75  HA  SER A  10      -1.843  16.408   3.296  1.00 12.21           H  
ATOM     76 1HB  SER A  10      -2.485  14.089   3.170  1.00 12.21           H  
ATOM     77 2HB  SER A  10      -1.692  14.571   1.678  1.00 12.21           H  
ATOM     78  HG  SER A  10      -0.342  13.359   3.824  1.00 12.21           H  
ATOM     79  N   GLY A  11       0.419  15.375   5.348  1.00 11.74           N  
ATOM     80  CA  GLY A  11       0.756  15.190   6.749  1.00 11.74           C  
ATOM     81  C   GLY A  11       0.317  16.386   7.602  1.00 11.74           C  
ATOM     82  O   GLY A  11       0.265  16.297   8.829  1.00 11.74           O  
ATOM     83  H   GLY A  11       1.198  15.470   4.697  1.00 11.74           H  
ATOM     84 1HA  GLY A  11       0.292  14.277   7.120  1.00 11.74           H  
ATOM     85 2HA  GLY A  11       1.835  15.056   6.835  1.00 11.74           H  
ATOM     86  N   GLY A  12      -0.003  17.518   6.956  1.00 11.15           N  
ATOM     87  CA  GLY A  12      -0.452  18.708   7.663  1.00 11.15           C  
ATOM     88  C   GLY A  12      -1.966  18.726   7.928  1.00 11.15           C  
ATOM     89  O   GLY A  12      -2.475  19.684   8.512  1.00 11.15           O  
ATOM     90  H   GLY A  12       0.062  17.559   5.937  1.00 11.15           H  
ATOM     91 1HA  GLY A  12       0.081  18.783   8.610  1.00 11.15           H  
ATOM     92 2HA  GLY A  12      -0.180  19.586   7.079  1.00 11.15           H  
ATOM     93  N   GLY A  13      -2.692  17.688   7.496  1.00 10.48           N  
ATOM     94  CA  GLY A  13      -4.143  17.642   7.683  1.00 10.48           C  
ATOM     95  C   GLY A  13      -4.634  16.217   7.936  1.00 10.48           C  
ATOM     96  O   GLY A  13      -3.907  15.386   8.477  1.00 10.48           O  
ATOM     97  H   GLY A  13      -2.240  16.912   7.010  1.00 10.48           H  
ATOM     98 1HA  GLY A  13      -4.422  18.277   8.522  1.00 10.48           H  
ATOM     99 2HA  GLY A  13      -4.634  18.044   6.798  1.00 10.48           H  
ATOM    100  N   GLY A  14      -5.901  15.949   7.610  1.00  9.75           N  
ATOM    101  CA  GLY A  14      -6.457  14.611   7.835  1.00  9.75           C  
ATOM    102  C   GLY A  14      -6.054  13.712   6.672  1.00  9.75           C  
ATOM    103  O   GLY A  14      -5.821  14.209   5.566  1.00  9.75           O  
ATOM    104  H   GLY A  14      -6.468  16.664   7.180  1.00  9.75           H  
ATOM    105 1HA  GLY A  14      -6.085  14.199   8.773  1.00  9.75           H  
ATOM    106 2HA  GLY A  14      -7.544  14.666   7.904  1.00  9.75           H  
ATOM    107  N   SER A  15      -6.010  12.396   6.890  1.00  8.99           N  
ATOM    108  CA  SER A  15      -5.667  11.503   5.792  1.00  8.99           C  
ATOM    109  C   SER A  15      -6.070  10.040   6.000  1.00  8.99           C  
ATOM    110  O   SER A  15      -6.355   9.597   7.113  1.00  8.99           O  
ATOM    111  CB  SER A  15      -4.182  11.558   5.543  1.00  8.99           C  
ATOM    112  OG  SER A  15      -3.477  10.956   6.601  1.00  8.99           O  
ATOM    113  H   SER A  15      -6.205  12.029   7.814  1.00  8.99           H  
ATOM    114  HA  SER A  15      -6.183  11.862   4.900  1.00  8.99           H  
ATOM    115 1HB  SER A  15      -3.970  11.061   4.610  1.00  8.99           H  
ATOM    116 2HB  SER A  15      -3.854  12.592   5.433  1.00  8.99           H  
ATOM    117  HG  SER A  15      -3.568  11.550   7.356  1.00  8.99           H  
ATOM    118  N   MET A  16      -6.014   9.286   4.906  1.00  8.19           N  
ATOM    119  CA  MET A  16      -6.286   7.852   4.881  1.00  8.19           C  
ATOM    120  C   MET A  16      -4.987   7.060   4.642  1.00  8.19           C  
ATOM    121  O   MET A  16      -4.992   6.017   3.994  1.00  8.19           O  
ATOM    122  CB  MET A  16      -7.343   7.558   3.823  1.00  8.19           C  
ATOM    123  CG  MET A  16      -8.673   8.335   4.038  1.00  8.19           C  
ATOM    124  SD  MET A  16      -9.547   7.944   5.591  1.00  8.19           S  
ATOM    125  CE  MET A  16     -10.606   9.382   5.718  1.00  8.19           C  
ATOM    126  H   MET A  16      -5.770   9.732   4.032  1.00  8.19           H  
ATOM    127  HA  MET A  16      -6.676   7.552   5.853  1.00  8.19           H  
ATOM    128 1HB  MET A  16      -6.955   7.810   2.837  1.00  8.19           H  
ATOM    129 2HB  MET A  16      -7.570   6.490   3.824  1.00  8.19           H  
ATOM    130 1HG  MET A  16      -8.470   9.406   4.025  1.00  8.19           H  
ATOM    131 2HG  MET A  16      -9.346   8.115   3.208  1.00  8.19           H  
ATOM    132 1HE  MET A  16     -11.214   9.315   6.594  1.00  8.19           H  
ATOM    133 2HE  MET A  16      -9.993  10.283   5.776  1.00  8.19           H  
ATOM    134 3HE  MET A  16     -11.250   9.445   4.847  1.00  8.19           H  
ATOM    135  N   VAL A  17      -3.873   7.605   5.134  1.00  7.28           N  
ATOM    136  CA  VAL A  17      -2.518   7.045   5.000  1.00  7.28           C  
ATOM    137  C   VAL A  17      -2.282   5.652   5.555  1.00  7.28           C  
ATOM    138  O   VAL A  17      -1.576   4.850   4.947  1.00  7.28           O  
ATOM    139  CB  VAL A  17      -1.522   7.990   5.686  1.00  7.28           C  
ATOM    140  CG1 VAL A  17      -0.162   7.354   5.841  1.00  7.28           C  
ATOM    141  CG2 VAL A  17      -1.372   9.194   4.834  1.00  7.28           C  
ATOM    142  H   VAL A  17      -3.974   8.468   5.656  1.00  7.28           H  
ATOM    143  HA  VAL A  17      -2.288   7.020   3.933  1.00  7.28           H  
ATOM    144  HB  VAL A  17      -1.905   8.260   6.673  1.00  7.28           H  
ATOM    145 1HG1 VAL A  17       0.512   8.056   6.318  1.00  7.28           H  
ATOM    146 2HG1 VAL A  17      -0.239   6.459   6.458  1.00  7.28           H  
ATOM    147 3HG1 VAL A  17       0.216   7.092   4.893  1.00  7.28           H  
ATOM    148 1HG2 VAL A  17      -0.704   9.881   5.307  1.00  7.28           H  
ATOM    149 2HG2 VAL A  17      -0.978   8.908   3.857  1.00  7.28           H  
ATOM    150 3HG2 VAL A  17      -2.318   9.646   4.710  1.00  7.28           H  
ATOM    151  N   ASN A  18      -2.816   5.375   6.726  1.00  6.24           N  
ATOM    152  CA  ASN A  18      -2.584   4.079   7.334  1.00  6.24           C  
ATOM    153  C   ASN A  18      -3.127   2.969   6.450  1.00  6.24           C  
ATOM    154  O   ASN A  18      -4.127   3.148   5.746  1.00  6.24           O  
ATOM    155  CB  ASN A  18      -3.144   4.048   8.724  1.00  6.24           C  
ATOM    156  CG  ASN A  18      -2.355   4.952   9.618  1.00  6.24           C  
ATOM    157  OD1 ASN A  18      -1.168   5.211   9.377  1.00  6.24           O  
ATOM    158  ND2 ASN A  18      -2.981   5.439  10.629  1.00  6.24           N  
ATOM    159  H   ASN A  18      -3.390   6.064   7.186  1.00  6.24           H  
ATOM    160  HA  ASN A  18      -1.507   3.924   7.407  1.00  6.24           H  
ATOM    161 1HB  ASN A  18      -4.177   4.373   8.704  1.00  6.24           H  
ATOM    162 2HB  ASN A  18      -3.123   3.029   9.115  1.00  6.24           H  
ATOM    163 1HD2 ASN A  18      -2.511   6.066  11.261  1.00  6.24           H  
ATOM    164 2HD2 ASN A  18      -3.933   5.182  10.771  1.00  6.24           H  
ATOM    165  N   ASN A  19      -2.502   1.791   6.549  1.00  5.12           N  
ATOM    166  CA  ASN A  19      -2.824   0.627   5.716  1.00  5.12           C  
ATOM    167  C   ASN A  19      -4.315   0.395   5.499  1.00  5.12           C  
ATOM    168  O   ASN A  19      -4.720   0.025   4.395  1.00  5.12           O  
ATOM    169  CB  ASN A  19      -2.222  -0.627   6.328  1.00  5.12           C  
ATOM    170  CG  ASN A  19      -0.723  -0.701   6.187  1.00  5.12           C  
ATOM    171  OD1 ASN A  19      -0.122  -0.002   5.364  1.00  5.12           O  
ATOM    172  ND2 ASN A  19      -0.106  -1.539   6.981  1.00  5.12           N  
ATOM    173  H   ASN A  19      -1.730   1.717   7.193  1.00  5.12           H  
ATOM    174  HA  ASN A  19      -2.381   0.787   4.732  1.00  5.12           H  
ATOM    175 1HB  ASN A  19      -2.478  -0.663   7.391  1.00  5.12           H  
ATOM    176 2HB  ASN A  19      -2.668  -1.505   5.861  1.00  5.12           H  
ATOM    177 1HD2 ASN A  19       0.889  -1.633   6.933  1.00  5.12           H  
ATOM    178 2HD2 ASN A  19      -0.629  -2.086   7.634  1.00  5.12           H  
ATOM    179  N   SER A  20      -5.126   0.602   6.535  1.00  4.01           N  
ATOM    180  CA  SER A  20      -6.558   0.409   6.465  1.00  4.01           C  
ATOM    181  C   SER A  20      -6.864  -0.996   5.977  1.00  4.01           C  
ATOM    182  O   SER A  20      -7.649  -1.193   5.052  1.00  4.01           O  
ATOM    183  CB  SER A  20      -7.163   1.459   5.546  1.00  4.01           C  
ATOM    184  OG  SER A  20      -6.859   2.759   6.009  1.00  4.01           O  
ATOM    185  H   SER A  20      -4.737   0.882   7.426  1.00  4.01           H  
ATOM    186  HA  SER A  20      -6.971   0.527   7.469  1.00  4.01           H  
ATOM    187 1HB  SER A  20      -6.801   1.338   4.530  1.00  4.01           H  
ATOM    188 2HB  SER A  20      -8.244   1.326   5.523  1.00  4.01           H  
ATOM    189  HG  SER A  20      -5.885   2.903   5.824  1.00  4.01           H  
ATOM    190  N   GLN A  21      -6.225  -1.987   6.616  1.00  3.04           N  
ATOM    191  CA  GLN A  21      -6.382  -3.402   6.253  1.00  3.04           C  
ATOM    192  C   GLN A  21      -7.791  -3.911   6.516  1.00  3.04           C  
ATOM    193  O   GLN A  21      -8.195  -4.957   6.010  1.00  3.04           O  
ATOM    194  CB  GLN A  21      -5.396  -4.270   7.031  1.00  3.04           C  
ATOM    195  CG  GLN A  21      -5.738  -4.409   8.491  1.00  3.04           C  
ATOM    196  CD  GLN A  21      -4.639  -5.036   9.282  1.00  3.04           C  
ATOM    197  OE1 GLN A  21      -4.366  -6.243   9.243  1.00  3.04           O  
ATOM    198  NE2 GLN A  21      -3.963  -4.174  10.020  1.00  3.04           N  
ATOM    199  H   GLN A  21      -5.607  -1.735   7.399  1.00  3.04           H  
ATOM    200  HA  GLN A  21      -6.178  -3.505   5.188  1.00  3.04           H  
ATOM    201 1HB  GLN A  21      -5.354  -5.264   6.592  1.00  3.04           H  
ATOM    202 2HB  GLN A  21      -4.400  -3.832   6.965  1.00  3.04           H  
ATOM    203 1HG  GLN A  21      -5.951  -3.435   8.906  1.00  3.04           H  
ATOM    204 2HG  GLN A  21      -6.619  -5.045   8.585  1.00  3.04           H  
ATOM    205 1HE2 GLN A  21      -3.203  -4.479  10.590  1.00  3.04           H  
ATOM    206 2HE2 GLN A  21      -4.228  -3.182   9.967  1.00  3.04           H  
ATOM    207  N   HIS A  22      -8.526  -3.185   7.337  1.00  2.30           N  
ATOM    208  CA  HIS A  22      -9.866  -3.562   7.701  1.00  2.30           C  
ATOM    209  C   HIS A  22     -10.781  -3.445   6.474  1.00  2.30           C  
ATOM    210  O   HIS A  22     -10.942  -2.353   5.924  1.00  2.30           O  
ATOM    211  CB  HIS A  22     -10.342  -2.648   8.822  1.00  2.30           C  
ATOM    212  CG  HIS A  22      -9.588  -2.872  10.092  1.00  2.30           C  
ATOM    213  ND1 HIS A  22      -9.997  -3.772  11.058  1.00  2.30           N  
ATOM    214  CD2 HIS A  22      -8.414  -2.361  10.525  1.00  2.30           C  
ATOM    215  CE1 HIS A  22      -9.118  -3.773  12.051  1.00  2.30           C  
ATOM    216  NE2 HIS A  22      -8.149  -2.930  11.745  1.00  2.30           N  
ATOM    217  H   HIS A  22      -8.126  -2.338   7.711  1.00  2.30           H  
ATOM    218  HA  HIS A  22      -9.832  -4.571   8.085  1.00  2.30           H  
ATOM    219 1HB  HIS A  22     -10.218  -1.610   8.524  1.00  2.30           H  
ATOM    220 2HB  HIS A  22     -11.403  -2.815   9.011  1.00  2.30           H  
ATOM    221  HD2 HIS A  22      -7.788  -1.638  10.000  1.00  2.30           H  
ATOM    222  HE1 HIS A  22      -9.176  -4.378  12.959  1.00  2.30           H  
ATOM    223  HE2 HIS A  22      -7.333  -2.732  12.306  1.00  2.30           H  
ATOM    224  N   PRO A  23     -11.517  -4.512   6.111  1.00  1.79           N  
ATOM    225  CA  PRO A  23     -12.371  -4.618   4.942  1.00  1.79           C  
ATOM    226  C   PRO A  23     -13.590  -3.729   5.054  1.00  1.79           C  
ATOM    227  O   PRO A  23     -14.345  -3.573   4.096  1.00  1.79           O  
ATOM    228  CB  PRO A  23     -12.754  -6.100   4.930  1.00  1.79           C  
ATOM    229  CG  PRO A  23     -12.669  -6.529   6.362  1.00  1.79           C  
ATOM    230  CD  PRO A  23     -11.532  -5.731   6.954  1.00  1.79           C  
ATOM    231  HA  PRO A  23     -11.784  -4.356   4.049  1.00  1.79           H  
ATOM    232 1HB  PRO A  23     -13.769  -6.217   4.519  1.00  1.79           H  
ATOM    233 2HB  PRO A  23     -12.073  -6.658   4.273  1.00  1.79           H  
ATOM    234 1HG  PRO A  23     -13.612  -6.325   6.848  1.00  1.79           H  
ATOM    235 2HG  PRO A  23     -12.507  -7.615   6.426  1.00  1.79           H  
ATOM    236 1HD  PRO A  23     -11.792  -5.498   8.001  1.00  1.79           H  
ATOM    237 2HD  PRO A  23     -10.583  -6.289   6.855  1.00  1.79           H  
ATOM    238  N   TYR A  24     -13.802  -3.165   6.240  1.00  1.46           N  
ATOM    239  CA  TYR A  24     -14.966  -2.355   6.458  1.00  1.46           C  
ATOM    240  C   TYR A  24     -14.663  -0.854   6.407  1.00  1.46           C  
ATOM    241  O   TYR A  24     -15.508  -0.034   6.780  1.00  1.46           O  
ATOM    242  CB  TYR A  24     -15.597  -2.758   7.765  1.00  1.46           C  
ATOM    243  CG  TYR A  24     -15.886  -4.249   7.794  1.00  1.46           C  
ATOM    244  CD1 TYR A  24     -15.403  -5.036   8.828  1.00  1.46           C  
ATOM    245  CD2 TYR A  24     -16.560  -4.841   6.738  1.00  1.46           C  
ATOM    246  CE1 TYR A  24     -15.629  -6.405   8.819  1.00  1.46           C  
ATOM    247  CE2 TYR A  24     -16.780  -6.204   6.722  1.00  1.46           C  
ATOM    248  CZ  TYR A  24     -16.322  -6.987   7.757  1.00  1.46           C  
ATOM    249  OH  TYR A  24     -16.538  -8.351   7.737  1.00  1.46           O  
ATOM    250  H   TYR A  24     -13.157  -3.304   6.998  1.00  1.46           H  
ATOM    251  HA  TYR A  24     -15.683  -2.564   5.664  1.00  1.46           H  
ATOM    252 1HB  TYR A  24     -14.950  -2.498   8.605  1.00  1.46           H  
ATOM    253 2HB  TYR A  24     -16.530  -2.235   7.879  1.00  1.46           H  
ATOM    254  HD1 TYR A  24     -14.852  -4.578   9.652  1.00  1.46           H  
ATOM    255  HD2 TYR A  24     -16.916  -4.225   5.912  1.00  1.46           H  
ATOM    256  HE1 TYR A  24     -15.259  -7.023   9.637  1.00  1.46           H  
ATOM    257  HE2 TYR A  24     -17.314  -6.660   5.889  1.00  1.46           H  
ATOM    258  HH  TYR A  24     -17.177  -8.569   7.047  1.00  1.46           H  
ATOM    259  N   ILE A  25     -13.465  -0.484   5.928  1.00  1.27           N  
ATOM    260  CA  ILE A  25     -13.176   0.935   5.700  1.00  1.27           C  
ATOM    261  C   ILE A  25     -13.111   1.163   4.194  1.00  1.27           C  
ATOM    262  O   ILE A  25     -12.342   0.510   3.486  1.00  1.27           O  
ATOM    263  CB  ILE A  25     -11.876   1.431   6.358  1.00  1.27           C  
ATOM    264  CG1 ILE A  25     -11.959   1.253   7.851  1.00  1.27           C  
ATOM    265  CG2 ILE A  25     -11.660   2.926   6.023  1.00  1.27           C  
ATOM    266  CD1 ILE A  25     -10.665   1.485   8.570  1.00  1.27           C  
ATOM    267  H   ILE A  25     -12.756  -1.186   5.698  1.00  1.27           H  
ATOM    268  HA  ILE A  25     -13.988   1.526   6.099  1.00  1.27           H  
ATOM    269  HB  ILE A  25     -11.032   0.841   5.993  1.00  1.27           H  
ATOM    270 1HG1 ILE A  25     -12.688   1.963   8.223  1.00  1.27           H  
ATOM    271 2HG1 ILE A  25     -12.302   0.243   8.070  1.00  1.27           H  
ATOM    272 1HG2 ILE A  25     -10.740   3.277   6.489  1.00  1.27           H  
ATOM    273 2HG2 ILE A  25     -11.589   3.052   4.944  1.00  1.27           H  
ATOM    274 3HG2 ILE A  25     -12.507   3.509   6.400  1.00  1.27           H  
ATOM    275 1HD1 ILE A  25     -10.827   1.348   9.637  1.00  1.27           H  
ATOM    276 2HD1 ILE A  25      -9.915   0.776   8.217  1.00  1.27           H  
ATOM    277 3HD1 ILE A  25     -10.317   2.496   8.383  1.00  1.27           H  
ATOM    278  N   LYS A  26     -13.957   2.057   3.694  1.00  1.16           N  
ATOM    279  CA  LYS A  26     -14.032   2.292   2.255  1.00  1.16           C  
ATOM    280  C   LYS A  26     -14.553   3.677   1.892  1.00  1.16           C  
ATOM    281  O   LYS A  26     -15.588   4.110   2.390  1.00  1.16           O  
ATOM    282  CB  LYS A  26     -14.908   1.216   1.598  1.00  1.16           C  
ATOM    283  CG  LYS A  26     -14.976   1.301   0.070  1.00  1.16           C  
ATOM    284  CD  LYS A  26     -15.743   0.132  -0.542  1.00  1.16           C  
ATOM    285  CE  LYS A  26     -15.679   0.160  -2.084  1.00  1.16           C  
ATOM    286  NZ  LYS A  26     -16.511   1.261  -2.691  1.00  1.16           N  
ATOM    287  H   LYS A  26     -14.544   2.580   4.344  1.00  1.16           H  
ATOM    288  HA  LYS A  26     -13.025   2.207   1.846  1.00  1.16           H  
ATOM    289 1HB  LYS A  26     -14.533   0.226   1.862  1.00  1.16           H  
ATOM    290 2HB  LYS A  26     -15.924   1.295   1.982  1.00  1.16           H  
ATOM    291 1HG  LYS A  26     -15.494   2.211  -0.201  1.00  1.16           H  
ATOM    292 2HG  LYS A  26     -13.973   1.342  -0.349  1.00  1.16           H  
ATOM    293 1HD  LYS A  26     -15.323  -0.807  -0.181  1.00  1.16           H  
ATOM    294 2HD  LYS A  26     -16.787   0.188  -0.234  1.00  1.16           H  
ATOM    295 1HE  LYS A  26     -14.643   0.299  -2.388  1.00  1.16           H  
ATOM    296 2HE  LYS A  26     -16.034  -0.796  -2.465  1.00  1.16           H  
ATOM    297 1HZ  LYS A  26     -16.431   1.232  -3.690  1.00  1.16           H  
ATOM    298 2HZ  LYS A  26     -17.472   1.144  -2.431  1.00  1.16           H  
ATOM    299 3HZ  LYS A  26     -16.205   2.193  -2.373  1.00  1.16           H  
ATOM    300  N   ASP A  27     -13.834   4.371   1.013  1.00  1.09           N  
ATOM    301  CA  ASP A  27     -14.237   5.686   0.499  1.00  1.09           C  
ATOM    302  C   ASP A  27     -14.560   6.707   1.590  1.00  1.09           C  
ATOM    303  O   ASP A  27     -15.498   7.491   1.455  1.00  1.09           O  
ATOM    304  CB  ASP A  27     -15.477   5.532  -0.385  1.00  1.09           C  
ATOM    305  CG  ASP A  27     -15.235   4.628  -1.596  1.00  1.09           C  
ATOM    306  OD1 ASP A  27     -14.155   4.623  -2.127  1.00  1.09           O  
ATOM    307  OD2 ASP A  27     -16.144   3.895  -1.945  1.00  1.09           O  
ATOM    308  H   ASP A  27     -12.979   3.961   0.665  1.00  1.09           H  
ATOM    309  HA  ASP A  27     -13.419   6.081  -0.104  1.00  1.09           H  
ATOM    310 1HB  ASP A  27     -16.308   5.131   0.198  1.00  1.09           H  
ATOM    311 2HB  ASP A  27     -15.784   6.514  -0.745  1.00  1.09           H  
ATOM    312  N   GLY A  28     -13.768   6.721   2.656  1.00  1.05           N  
ATOM    313  CA  GLY A  28     -13.984   7.660   3.748  1.00  1.05           C  
ATOM    314  C   GLY A  28     -15.020   7.199   4.778  1.00  1.05           C  
ATOM    315  O   GLY A  28     -15.324   7.947   5.700  1.00  1.05           O  
ATOM    316  H   GLY A  28     -13.007   6.062   2.711  1.00  1.05           H  
ATOM    317 1HA  GLY A  28     -13.036   7.833   4.256  1.00  1.05           H  
ATOM    318 2HA  GLY A  28     -14.294   8.620   3.337  1.00  1.05           H  
ATOM    319  N   TRP A  29     -15.567   5.997   4.634  1.00  1.02           N  
ATOM    320  CA  TRP A  29     -16.563   5.495   5.577  1.00  1.02           C  
ATOM    321  C   TRP A  29     -16.052   4.306   6.376  1.00  1.02           C  
ATOM    322  O   TRP A  29     -15.234   3.522   5.897  1.00  1.02           O  
ATOM    323  CB  TRP A  29     -17.823   5.050   4.842  1.00  1.02           C  
ATOM    324  CG  TRP A  29     -18.587   6.142   4.190  1.00  1.02           C  
ATOM    325  CD1 TRP A  29     -18.367   6.689   2.963  1.00  1.02           C  
ATOM    326  CD2 TRP A  29     -19.746   6.799   4.720  1.00  1.02           C  
ATOM    327  NE1 TRP A  29     -19.313   7.651   2.700  1.00  1.02           N  
ATOM    328  CE2 TRP A  29     -20.169   7.724   3.766  1.00  1.02           C  
ATOM    329  CE3 TRP A  29     -20.448   6.671   5.899  1.00  1.02           C  
ATOM    330  CZ2 TRP A  29     -21.283   8.519   3.966  1.00  1.02           C  
ATOM    331  CZ3 TRP A  29     -21.567   7.455   6.111  1.00  1.02           C  
ATOM    332  CH2 TRP A  29     -21.978   8.358   5.166  1.00  1.02           C  
ATOM    333  H   TRP A  29     -15.338   5.420   3.827  1.00  1.02           H  
ATOM    334  HA  TRP A  29     -16.821   6.287   6.275  1.00  1.02           H  
ATOM    335 1HB  TRP A  29     -17.550   4.323   4.076  1.00  1.02           H  
ATOM    336 2HB  TRP A  29     -18.486   4.545   5.549  1.00  1.02           H  
ATOM    337  HD1 TRP A  29     -17.561   6.398   2.289  1.00  1.02           H  
ATOM    338  HE1 TRP A  29     -19.373   8.202   1.855  1.00  1.02           H  
ATOM    339  HE3 TRP A  29     -20.115   5.958   6.642  1.00  1.02           H  
ATOM    340  HZ2 TRP A  29     -21.621   9.243   3.224  1.00  1.02           H  
ATOM    341  HZ3 TRP A  29     -22.111   7.340   7.049  1.00  1.02           H  
ATOM    342  HH2 TRP A  29     -22.862   8.966   5.360  1.00  1.02           H  
ATOM    343  N   PHE A  30     -16.570   4.152   7.589  1.00  1.02           N  
ATOM    344  CA  PHE A  30     -16.288   2.990   8.427  1.00  1.02           C  
ATOM    345  C   PHE A  30     -17.556   2.260   8.796  1.00  1.02           C  
ATOM    346  O   PHE A  30     -18.542   2.867   9.238  1.00  1.02           O  
ATOM    347  CB  PHE A  30     -15.591   3.376   9.735  1.00  1.02           C  
ATOM    348  CG  PHE A  30     -15.513   2.224  10.742  1.00  1.02           C  
ATOM    349  CD1 PHE A  30     -14.561   1.219  10.670  1.00  1.02           C  
ATOM    350  CD2 PHE A  30     -16.460   2.147  11.754  1.00  1.02           C  
ATOM    351  CE1 PHE A  30     -14.558   0.181  11.587  1.00  1.02           C  
ATOM    352  CE2 PHE A  30     -16.463   1.125  12.655  1.00  1.02           C  
ATOM    353  CZ  PHE A  30     -15.515   0.134  12.582  1.00  1.02           C  
ATOM    354  H   PHE A  30     -17.216   4.858   7.941  1.00  1.02           H  
ATOM    355  HA  PHE A  30     -15.648   2.303   7.875  1.00  1.02           H  
ATOM    356 1HB  PHE A  30     -14.576   3.686   9.521  1.00  1.02           H  
ATOM    357 2HB  PHE A  30     -16.107   4.215  10.201  1.00  1.02           H  
ATOM    358  HD1 PHE A  30     -13.827   1.243   9.898  1.00  1.02           H  
ATOM    359  HD2 PHE A  30     -17.220   2.910  11.817  1.00  1.02           H  
ATOM    360  HE1 PHE A  30     -13.808  -0.604  11.517  1.00  1.02           H  
ATOM    361  HE2 PHE A  30     -17.225   1.093  13.415  1.00  1.02           H  
ATOM    362  HZ  PHE A  30     -15.526  -0.689  13.302  1.00  1.02           H  
ATOM    363  N   ARG A  31     -17.533   0.943   8.648  1.00  1.05           N  
ATOM    364  CA  ARG A  31     -18.685   0.180   9.061  1.00  1.05           C  
ATOM    365  C   ARG A  31     -18.303  -0.842  10.120  1.00  1.05           C  
ATOM    366  O   ARG A  31     -17.229  -1.441  10.066  1.00  1.05           O  
ATOM    367  CB  ARG A  31     -19.325  -0.516   7.871  1.00  1.05           C  
ATOM    368  CG  ARG A  31     -19.767   0.423   6.773  1.00  1.05           C  
ATOM    369  CD  ARG A  31     -20.484  -0.272   5.679  1.00  1.05           C  
ATOM    370  NE  ARG A  31     -21.808  -0.708   6.095  1.00  1.05           N  
ATOM    371  CZ  ARG A  31     -22.598  -1.545   5.390  1.00  1.05           C  
ATOM    372  NH1 ARG A  31     -22.178  -2.040   4.244  1.00  1.05           N  
ATOM    373  NH2 ARG A  31     -23.792  -1.871   5.846  1.00  1.05           N  
ATOM    374  H   ARG A  31     -16.727   0.487   8.220  1.00  1.05           H  
ATOM    375  HA  ARG A  31     -19.410   0.858   9.490  1.00  1.05           H  
ATOM    376 1HB  ARG A  31     -18.638  -1.239   7.447  1.00  1.05           H  
ATOM    377 2HB  ARG A  31     -20.209  -1.056   8.214  1.00  1.05           H  
ATOM    378 1HG  ARG A  31     -20.429   1.157   7.203  1.00  1.05           H  
ATOM    379 2HG  ARG A  31     -18.896   0.923   6.350  1.00  1.05           H  
ATOM    380 1HD  ARG A  31     -20.599   0.404   4.834  1.00  1.05           H  
ATOM    381 2HD  ARG A  31     -19.915  -1.149   5.370  1.00  1.05           H  
ATOM    382  HE  ARG A  31     -22.165  -0.341   6.977  1.00  1.05           H  
ATOM    383 1HH1 ARG A  31     -21.263  -1.794   3.891  1.00  1.05           H  
ATOM    384 2HH1 ARG A  31     -22.770  -2.666   3.716  1.00  1.05           H  
ATOM    385 1HH2 ARG A  31     -24.116  -1.491   6.726  1.00  1.05           H  
ATOM    386 2HH2 ARG A  31     -24.381  -2.496   5.317  1.00  1.05           H  
ATOM    387  N   GLU A  32     -19.199  -1.049  11.073  1.00  1.13           N  
ATOM    388  CA  GLU A  32     -19.004  -2.074  12.080  1.00  1.13           C  
ATOM    389  C   GLU A  32     -19.775  -3.295  11.681  1.00  1.13           C  
ATOM    390  O   GLU A  32     -21.010  -3.316  11.734  1.00  1.13           O  
ATOM    391  CB  GLU A  32     -19.451  -1.631  13.461  1.00  1.13           C  
ATOM    392  CG  GLU A  32     -19.243  -2.691  14.497  1.00  1.13           C  
ATOM    393  CD  GLU A  32     -19.571  -2.270  15.879  1.00  1.13           C  
ATOM    394  OE1 GLU A  32     -19.067  -1.274  16.268  1.00  1.13           O  
ATOM    395  OE2 GLU A  32     -20.324  -2.942  16.560  1.00  1.13           O  
ATOM    396  H   GLU A  32     -20.048  -0.497  11.063  1.00  1.13           H  
ATOM    397  HA  GLU A  32     -17.944  -2.336  12.125  1.00  1.13           H  
ATOM    398 1HB  GLU A  32     -18.924  -0.726  13.760  1.00  1.13           H  
ATOM    399 2HB  GLU A  32     -20.500  -1.415  13.435  1.00  1.13           H  
ATOM    400 1HG  GLU A  32     -19.850  -3.556  14.236  1.00  1.13           H  
ATOM    401 2HG  GLU A  32     -18.227  -2.982  14.426  1.00  1.13           H  
ATOM    402  N   ILE A  33     -19.042  -4.277  11.194  1.00  1.24           N  
ATOM    403  CA  ILE A  33     -19.604  -5.499  10.657  1.00  1.24           C  
ATOM    404  C   ILE A  33     -18.982  -6.749  11.244  1.00  1.24           C  
ATOM    405  O   ILE A  33     -17.762  -6.859  11.364  1.00  1.24           O  
ATOM    406  CB  ILE A  33     -19.489  -5.520   9.124  1.00  1.24           C  
ATOM    407  CG1 ILE A  33     -20.305  -4.367   8.536  1.00  1.24           C  
ATOM    408  CG2 ILE A  33     -19.928  -6.863   8.558  1.00  1.24           C  
ATOM    409  CD1 ILE A  33     -20.121  -4.141   7.080  1.00  1.24           C  
ATOM    410  H   ILE A  33     -18.036  -4.160  11.193  1.00  1.24           H  
ATOM    411  HA  ILE A  33     -20.667  -5.517  10.903  1.00  1.24           H  
ATOM    412  HB  ILE A  33     -18.471  -5.336   8.862  1.00  1.24           H  
ATOM    413 1HG1 ILE A  33     -21.338  -4.586   8.720  1.00  1.24           H  
ATOM    414 2HG1 ILE A  33     -20.050  -3.446   9.027  1.00  1.24           H  
ATOM    415 1HG2 ILE A  33     -19.825  -6.854   7.476  1.00  1.24           H  
ATOM    416 2HG2 ILE A  33     -19.309  -7.663   8.961  1.00  1.24           H  
ATOM    417 3HG2 ILE A  33     -20.971  -7.052   8.816  1.00  1.24           H  
ATOM    418 1HD1 ILE A  33     -20.755  -3.326   6.770  1.00  1.24           H  
ATOM    419 2HD1 ILE A  33     -19.098  -3.888   6.880  1.00  1.24           H  
ATOM    420 3HD1 ILE A  33     -20.394  -5.042   6.533  1.00  1.24           H  
ATOM    421  N   ASN A  34     -19.835  -7.686  11.619  1.00  1.37           N  
ATOM    422  CA  ASN A  34     -19.402  -8.977  12.109  1.00  1.37           C  
ATOM    423  C   ASN A  34     -20.418 -10.022  11.707  1.00  1.37           C  
ATOM    424  O   ASN A  34     -21.417 -10.256  12.392  1.00  1.37           O  
ATOM    425  CB  ASN A  34     -19.168  -8.961  13.593  1.00  1.37           C  
ATOM    426  CG  ASN A  34     -18.603 -10.272  14.118  1.00  1.37           C  
ATOM    427  OD1 ASN A  34     -18.852 -11.383  13.590  1.00  1.37           O  
ATOM    428  ND2 ASN A  34     -17.822 -10.162  15.170  1.00  1.37           N  
ATOM    429  H   ASN A  34     -20.825  -7.506  11.517  1.00  1.37           H  
ATOM    430  HA  ASN A  34     -18.462  -9.237  11.620  1.00  1.37           H  
ATOM    431 1HB  ASN A  34     -18.463  -8.175  13.812  1.00  1.37           H  
ATOM    432 2HB  ASN A  34     -20.096  -8.735  14.115  1.00  1.37           H  
ATOM    433 1HD2 ASN A  34     -17.403 -10.979  15.577  1.00  1.37           H  
ATOM    434 2HD2 ASN A  34     -17.633  -9.261  15.567  1.00  1.37           H  
ATOM    435  N   ASP A  35     -20.106 -10.689  10.607  1.00  1.48           N  
ATOM    436  CA  ASP A  35     -20.953 -11.680   9.961  1.00  1.48           C  
ATOM    437  C   ASP A  35     -21.254 -12.913  10.814  1.00  1.48           C  
ATOM    438  O   ASP A  35     -22.147 -13.687  10.470  1.00  1.48           O  
ATOM    439  CB  ASP A  35     -20.297 -12.142   8.656  1.00  1.48           C  
ATOM    440  CG  ASP A  35     -20.311 -11.087   7.534  1.00  1.48           C  
ATOM    441  OD1 ASP A  35     -21.014 -10.108   7.653  1.00  1.48           O  
ATOM    442  OD2 ASP A  35     -19.602 -11.273   6.574  1.00  1.48           O  
ATOM    443  H   ASP A  35     -19.234 -10.451  10.151  1.00  1.48           H  
ATOM    444  HA  ASP A  35     -21.901 -11.199   9.723  1.00  1.48           H  
ATOM    445 1HB  ASP A  35     -19.264 -12.423   8.856  1.00  1.48           H  
ATOM    446 2HB  ASP A  35     -20.808 -13.035   8.296  1.00  1.48           H  
ATOM    447  N   LYS A  36     -20.450 -13.159  11.857  1.00  1.54           N  
ATOM    448  CA  LYS A  36     -20.658 -14.339  12.685  1.00  1.54           C  
ATOM    449  C   LYS A  36     -21.440 -13.995  13.950  1.00  1.54           C  
ATOM    450  O   LYS A  36     -22.434 -14.650  14.270  1.00  1.54           O  
ATOM    451  CB  LYS A  36     -19.316 -14.989  13.033  1.00  1.54           C  
ATOM    452  CG  LYS A  36     -19.424 -16.270  13.856  1.00  1.54           C  
ATOM    453  CD  LYS A  36     -18.055 -16.924  14.052  1.00  1.54           C  
ATOM    454  CE  LYS A  36     -18.157 -18.201  14.879  1.00  1.54           C  
ATOM    455  NZ  LYS A  36     -16.825 -18.853  15.064  1.00  1.54           N  
ATOM    456  H   LYS A  36     -19.743 -12.481  12.134  1.00  1.54           H  
ATOM    457  HA  LYS A  36     -21.248 -15.060  12.120  1.00  1.54           H  
ATOM    458 1HB  LYS A  36     -18.777 -15.221  12.116  1.00  1.54           H  
ATOM    459 2HB  LYS A  36     -18.708 -14.281  13.600  1.00  1.54           H  
ATOM    460 1HG  LYS A  36     -19.841 -16.031  14.837  1.00  1.54           H  
ATOM    461 2HG  LYS A  36     -20.091 -16.971  13.356  1.00  1.54           H  
ATOM    462 1HD  LYS A  36     -17.615 -17.162  13.084  1.00  1.54           H  
ATOM    463 2HD  LYS A  36     -17.391 -16.229  14.573  1.00  1.54           H  
ATOM    464 1HE  LYS A  36     -18.564 -17.957  15.861  1.00  1.54           H  
ATOM    465 2HE  LYS A  36     -18.826 -18.900  14.380  1.00  1.54           H  
ATOM    466 1HZ  LYS A  36     -16.925 -19.682  15.622  1.00  1.54           H  
ATOM    467 2HZ  LYS A  36     -16.428 -19.090  14.173  1.00  1.54           H  
ATOM    468 3HZ  LYS A  36     -16.199 -18.191  15.552  1.00  1.54           H  
ATOM    469  N   SER A  37     -20.997 -12.967  14.679  1.00  1.54           N  
ATOM    470  CA  SER A  37     -21.687 -12.595  15.912  1.00  1.54           C  
ATOM    471  C   SER A  37     -23.036 -11.941  15.633  1.00  1.54           C  
ATOM    472  O   SER A  37     -24.014 -12.205  16.335  1.00  1.54           O  
ATOM    473  CB  SER A  37     -20.836 -11.678  16.772  1.00  1.54           C  
ATOM    474  OG  SER A  37     -19.692 -12.346  17.257  1.00  1.54           O  
ATOM    475  H   SER A  37     -20.183 -12.446  14.370  1.00  1.54           H  
ATOM    476  HA  SER A  37     -21.873 -13.506  16.482  1.00  1.54           H  
ATOM    477 1HB  SER A  37     -20.542 -10.812  16.192  1.00  1.54           H  
ATOM    478 2HB  SER A  37     -21.433 -11.317  17.610  1.00  1.54           H  
ATOM    479  HG  SER A  37     -19.168 -11.684  17.733  1.00  1.54           H  
ATOM    480  N   PHE A  38     -23.111 -11.075  14.614  1.00  1.48           N  
ATOM    481  CA  PHE A  38     -24.367 -10.397  14.344  1.00  1.48           C  
ATOM    482  C   PHE A  38     -24.718 -10.443  12.849  1.00  1.48           C  
ATOM    483  O   PHE A  38     -24.713  -9.390  12.200  1.00  1.48           O  
ATOM    484  CB  PHE A  38     -24.231  -8.945  14.770  1.00  1.48           C  
ATOM    485  CG  PHE A  38     -23.767  -8.753  16.196  1.00  1.48           C  
ATOM    486  CD1 PHE A  38     -22.497  -8.242  16.438  1.00  1.48           C  
ATOM    487  CD2 PHE A  38     -24.543  -9.119  17.284  1.00  1.48           C  
ATOM    488  CE1 PHE A  38     -22.031  -8.079  17.725  1.00  1.48           C  
ATOM    489  CE2 PHE A  38     -24.079  -8.960  18.572  1.00  1.48           C  
ATOM    490  CZ  PHE A  38     -22.826  -8.438  18.795  1.00  1.48           C  
ATOM    491  H   PHE A  38     -22.313 -10.877  14.012  1.00  1.48           H  
ATOM    492  HA  PHE A  38     -25.167 -10.871  14.913  1.00  1.48           H  
ATOM    493 1HB  PHE A  38     -23.511  -8.451  14.114  1.00  1.48           H  
ATOM    494 2HB  PHE A  38     -25.173  -8.439  14.643  1.00  1.48           H  
ATOM    495  HD1 PHE A  38     -21.869  -7.961  15.592  1.00  1.48           H  
ATOM    496  HD2 PHE A  38     -25.524  -9.550  17.120  1.00  1.48           H  
ATOM    497  HE1 PHE A  38     -21.034  -7.669  17.899  1.00  1.48           H  
ATOM    498  HE2 PHE A  38     -24.701  -9.258  19.420  1.00  1.48           H  
ATOM    499  HZ  PHE A  38     -22.464  -8.317  19.822  1.00  1.48           H  
ATOM    500  N   PRO A  39     -25.056 -11.610  12.276  1.00  1.38           N  
ATOM    501  CA  PRO A  39     -25.227 -11.788  10.853  1.00  1.38           C  
ATOM    502  C   PRO A  39     -26.238 -10.810  10.286  1.00  1.38           C  
ATOM    503  O   PRO A  39     -27.337 -10.653  10.825  1.00  1.38           O  
ATOM    504  CB  PRO A  39     -25.785 -13.215  10.765  1.00  1.38           C  
ATOM    505  CG  PRO A  39     -25.275 -13.898  12.005  1.00  1.38           C  
ATOM    506  CD  PRO A  39     -25.326 -12.831  13.072  1.00  1.38           C  
ATOM    507  HA  PRO A  39     -24.254 -11.702  10.348  1.00  1.38           H  
ATOM    508 1HB  PRO A  39     -26.881 -13.189  10.706  1.00  1.38           H  
ATOM    509 2HB  PRO A  39     -25.423 -13.696   9.844  1.00  1.38           H  
ATOM    510 1HG  PRO A  39     -25.894 -14.773  12.249  1.00  1.38           H  
ATOM    511 2HG  PRO A  39     -24.249 -14.271  11.844  1.00  1.38           H  
ATOM    512 1HD  PRO A  39     -26.313 -12.780  13.548  1.00  1.38           H  
ATOM    513 2HD  PRO A  39     -24.550 -13.063  13.772  1.00  1.38           H  
ATOM    514  N   GLY A  40     -25.875 -10.168   9.185  1.00  1.28           N  
ATOM    515  CA  GLY A  40     -26.765  -9.249   8.483  1.00  1.28           C  
ATOM    516  C   GLY A  40     -26.875  -7.850   9.099  1.00  1.28           C  
ATOM    517  O   GLY A  40     -27.564  -6.992   8.544  1.00  1.28           O  
ATOM    518  H   GLY A  40     -24.948 -10.324   8.813  1.00  1.28           H  
ATOM    519 1HA  GLY A  40     -26.424  -9.154   7.452  1.00  1.28           H  
ATOM    520 2HA  GLY A  40     -27.758  -9.692   8.436  1.00  1.28           H  
ATOM    521  N   GLN A  41     -26.199  -7.602  10.221  1.00  1.19           N  
ATOM    522  CA  GLN A  41     -26.328  -6.304  10.876  1.00  1.19           C  
ATOM    523  C   GLN A  41     -25.119  -5.420  10.627  1.00  1.19           C  
ATOM    524  O   GLN A  41     -24.021  -5.918  10.371  1.00  1.19           O  
ATOM    525  CB  GLN A  41     -26.476  -6.502  12.371  1.00  1.19           C  
ATOM    526  CG  GLN A  41     -27.585  -7.420  12.781  1.00  1.19           C  
ATOM    527  CD  GLN A  41     -28.951  -6.930  12.434  1.00  1.19           C  
ATOM    528  OE1 GLN A  41     -29.355  -5.832  12.829  1.00  1.19           O  
ATOM    529  NE2 GLN A  41     -29.699  -7.749  11.704  1.00  1.19           N  
ATOM    530  H   GLN A  41     -25.637  -8.330  10.668  1.00  1.19           H  
ATOM    531  HA  GLN A  41     -27.210  -5.798  10.488  1.00  1.19           H  
ATOM    532 1HB  GLN A  41     -25.549  -6.909  12.763  1.00  1.19           H  
ATOM    533 2HB  GLN A  41     -26.645  -5.539  12.846  1.00  1.19           H  
ATOM    534 1HG  GLN A  41     -27.433  -8.387  12.295  1.00  1.19           H  
ATOM    535 2HG  GLN A  41     -27.529  -7.536  13.835  1.00  1.19           H  
ATOM    536 1HE2 GLN A  41     -30.625  -7.484  11.442  1.00  1.19           H  
ATOM    537 2HE2 GLN A  41     -29.330  -8.642  11.418  1.00  1.19           H  
ATOM    538  N   ALA A  42     -25.306  -4.103  10.722  1.00  1.12           N  
ATOM    539  CA  ALA A  42     -24.166  -3.202  10.611  1.00  1.12           C  
ATOM    540  C   ALA A  42     -24.452  -1.802  11.135  1.00  1.12           C  
ATOM    541  O   ALA A  42     -25.572  -1.298  11.028  1.00  1.12           O  
ATOM    542  CB  ALA A  42     -23.736  -3.078   9.160  1.00  1.12           C  
ATOM    543  H   ALA A  42     -26.228  -3.732  10.904  1.00  1.12           H  
ATOM    544  HA  ALA A  42     -23.353  -3.626  11.196  1.00  1.12           H  
ATOM    545 1HB  ALA A  42     -22.858  -2.429   9.102  1.00  1.12           H  
ATOM    546 2HB  ALA A  42     -23.495  -4.052   8.757  1.00  1.12           H  
ATOM    547 3HB  ALA A  42     -24.547  -2.647   8.588  1.00  1.12           H  
ATOM    548  N   PHE A  43     -23.395  -1.150  11.603  1.00  1.07           N  
ATOM    549  CA  PHE A  43     -23.417   0.280  11.950  1.00  1.07           C  
ATOM    550  C   PHE A  43     -22.502   1.064  11.004  1.00  1.07           C  
ATOM    551  O   PHE A  43     -21.407   0.600  10.702  1.00  1.07           O  
ATOM    552  CB  PHE A  43     -23.012   0.530  13.400  1.00  1.07           C  
ATOM    553  CG  PHE A  43     -22.847   1.946  13.679  1.00  1.07           C  
ATOM    554  CD1 PHE A  43     -23.889   2.741  14.100  1.00  1.07           C  
ATOM    555  CD2 PHE A  43     -21.625   2.513  13.461  1.00  1.07           C  
ATOM    556  CE1 PHE A  43     -23.688   4.091  14.303  1.00  1.07           C  
ATOM    557  CE2 PHE A  43     -21.433   3.822  13.648  1.00  1.07           C  
ATOM    558  CZ  PHE A  43     -22.454   4.629  14.071  1.00  1.07           C  
ATOM    559  H   PHE A  43     -22.530  -1.689  11.702  1.00  1.07           H  
ATOM    560  HA  PHE A  43     -24.434   0.652  11.821  1.00  1.07           H  
ATOM    561 1HB  PHE A  43     -23.786   0.144  14.066  1.00  1.07           H  
ATOM    562 2HB  PHE A  43     -22.098   0.030  13.640  1.00  1.07           H  
ATOM    563  HD1 PHE A  43     -24.868   2.296  14.273  1.00  1.07           H  
ATOM    564  HD2 PHE A  43     -20.800   1.889  13.113  1.00  1.07           H  
ATOM    565  HE1 PHE A  43     -24.510   4.720  14.641  1.00  1.07           H  
ATOM    566  HE2 PHE A  43     -20.473   4.222  13.449  1.00  1.07           H  
ATOM    567  HZ  PHE A  43     -22.287   5.681  14.219  1.00  1.07           H  
ATOM    568  N   THR A  44     -22.935   2.239  10.531  1.00  1.04           N  
ATOM    569  CA  THR A  44     -22.103   3.034   9.614  1.00  1.04           C  
ATOM    570  C   THR A  44     -21.832   4.486  10.074  1.00  1.04           C  
ATOM    571  O   THR A  44     -22.748   5.189  10.510  1.00  1.04           O  
ATOM    572  CB  THR A  44     -22.756   3.073   8.211  1.00  1.04           C  
ATOM    573  OG1 THR A  44     -22.904   1.738   7.695  1.00  1.04           O  
ATOM    574  CG2 THR A  44     -21.915   3.878   7.257  1.00  1.04           C  
ATOM    575  H   THR A  44     -23.844   2.585  10.811  1.00  1.04           H  
ATOM    576  HA  THR A  44     -21.134   2.547   9.524  1.00  1.04           H  
ATOM    577  HB  THR A  44     -23.741   3.531   8.284  1.00  1.04           H  
ATOM    578  HG1 THR A  44     -23.224   1.795   6.787  1.00  1.04           H  
ATOM    579 1HG2 THR A  44     -22.386   3.901   6.277  1.00  1.04           H  
ATOM    580 2HG2 THR A  44     -21.839   4.879   7.636  1.00  1.04           H  
ATOM    581 3HG2 THR A  44     -20.922   3.443   7.170  1.00  1.04           H  
ATOM    582  N   MET A  45     -20.572   4.942   9.921  1.00  1.04           N  
ATOM    583  CA  MET A  45     -20.195   6.336  10.210  1.00  1.04           C  
ATOM    584  C   MET A  45     -19.146   6.893   9.212  1.00  1.04           C  
ATOM    585  O   MET A  45     -18.360   6.147   8.625  1.00  1.04           O  
ATOM    586  CB  MET A  45     -19.688   6.482  11.654  1.00  1.04           C  
ATOM    587  CG  MET A  45     -18.416   5.685  12.020  1.00  1.04           C  
ATOM    588  SD  MET A  45     -17.755   6.012  13.751  1.00  1.04           S  
ATOM    589  CE  MET A  45     -18.670   5.248  15.054  1.00  1.04           C  
ATOM    590  H   MET A  45     -19.858   4.288   9.596  1.00  1.04           H  
ATOM    591  HA  MET A  45     -21.086   6.953  10.107  1.00  1.04           H  
ATOM    592 1HB  MET A  45     -19.522   7.521  11.863  1.00  1.04           H  
ATOM    593 2HB  MET A  45     -20.472   6.168  12.318  1.00  1.04           H  
ATOM    594 1HG  MET A  45     -18.639   4.626  11.925  1.00  1.04           H  
ATOM    595 2HG  MET A  45     -17.631   5.925  11.303  1.00  1.04           H  
ATOM    596 1HE  MET A  45     -18.199   5.490  16.004  1.00  1.04           H  
ATOM    597 2HE  MET A  45     -19.686   5.625  15.058  1.00  1.04           H  
ATOM    598 3HE  MET A  45     -18.672   4.169  14.921  1.00  1.04           H  
ATOM    599  N   THR A  46     -19.130   8.222   9.015  1.00  1.06           N  
ATOM    600  CA  THR A  46     -18.156   8.842   8.091  1.00  1.06           C  
ATOM    601  C   THR A  46     -16.854   9.206   8.801  1.00  1.06           C  
ATOM    602  O   THR A  46     -16.886   9.921   9.810  1.00  1.06           O  
ATOM    603  CB  THR A  46     -18.696  10.132   7.463  1.00  1.06           C  
ATOM    604  OG1 THR A  46     -19.887   9.875   6.758  1.00  1.06           O  
ATOM    605  CG2 THR A  46     -17.672  10.667   6.468  1.00  1.06           C  
ATOM    606  H   THR A  46     -19.798   8.807   9.498  1.00  1.06           H  
ATOM    607  HA  THR A  46     -17.926   8.137   7.293  1.00  1.06           H  
ATOM    608  HB  THR A  46     -18.886  10.870   8.237  1.00  1.06           H  
ATOM    609  HG1 THR A  46     -19.705   9.259   6.038  1.00  1.06           H  
ATOM    610 1HG2 THR A  46     -18.051  11.576   6.010  1.00  1.06           H  
ATOM    611 2HG2 THR A  46     -16.734  10.887   6.973  1.00  1.06           H  
ATOM    612 3HG2 THR A  46     -17.495   9.915   5.693  1.00  1.06           H  
ATOM    613  N   VAL A  47     -15.731   8.740   8.258  1.00  1.09           N  
ATOM    614  CA  VAL A  47     -14.399   8.933   8.824  1.00  1.09           C  
ATOM    615  C   VAL A  47     -13.721  10.196   8.278  1.00  1.09           C  
ATOM    616  O   VAL A  47     -13.726  10.443   7.072  1.00  1.09           O  
ATOM    617  CB  VAL A  47     -13.502   7.727   8.465  1.00  1.09           C  
ATOM    618  CG1 VAL A  47     -12.126   7.911   9.034  1.00  1.09           C  
ATOM    619  CG2 VAL A  47     -14.136   6.457   8.915  1.00  1.09           C  
ATOM    620  H   VAL A  47     -15.796   8.211   7.395  1.00  1.09           H  
ATOM    621  HA  VAL A  47     -14.486   9.013   9.907  1.00  1.09           H  
ATOM    622  HB  VAL A  47     -13.387   7.689   7.383  1.00  1.09           H  
ATOM    623 1HG1 VAL A  47     -11.516   7.077   8.743  1.00  1.09           H  
ATOM    624 2HG1 VAL A  47     -11.697   8.801   8.664  1.00  1.09           H  
ATOM    625 3HG1 VAL A  47     -12.181   7.968  10.103  1.00  1.09           H  
ATOM    626 1HG2 VAL A  47     -13.506   5.616   8.626  1.00  1.09           H  
ATOM    627 2HG2 VAL A  47     -14.257   6.469   9.968  1.00  1.09           H  
ATOM    628 3HG2 VAL A  47     -15.110   6.367   8.444  1.00  1.09           H  
ATOM    629  N   ASP A  48     -13.163  11.011   9.168  1.00  1.12           N  
ATOM    630  CA  ASP A  48     -12.418  12.204   8.782  1.00  1.12           C  
ATOM    631  C   ASP A  48     -10.965  11.826   8.465  1.00  1.12           C  
ATOM    632  O   ASP A  48     -10.387  12.291   7.479  1.00  1.12           O  
ATOM    633  CB  ASP A  48     -12.473  13.260   9.896  1.00  1.12           C  
ATOM    634  CG  ASP A  48     -11.885  14.645   9.515  1.00  1.12           C  
ATOM    635  OD1 ASP A  48     -12.397  15.287   8.596  1.00  1.12           O  
ATOM    636  OD2 ASP A  48     -10.947  15.071  10.179  1.00  1.12           O  
ATOM    637  H   ASP A  48     -13.206  10.773  10.151  1.00  1.12           H  
ATOM    638  HA  ASP A  48     -12.859  12.617   7.881  1.00  1.12           H  
ATOM    639 1HB  ASP A  48     -13.500  13.379  10.235  1.00  1.12           H  
ATOM    640 2HB  ASP A  48     -11.910  12.889  10.749  1.00  1.12           H  
ATOM    641  N   SER A  49     -10.378  10.995   9.332  1.00  1.16           N  
ATOM    642  CA  SER A  49      -8.980  10.580   9.176  1.00  1.16           C  
ATOM    643  C   SER A  49      -8.658   9.299   9.938  1.00  1.16           C  
ATOM    644  O   SER A  49      -9.185   9.070  11.023  1.00  1.16           O  
ATOM    645  CB  SER A  49      -8.071  11.680   9.682  1.00  1.16           C  
ATOM    646  OG  SER A  49      -6.725  11.351   9.515  1.00  1.16           O  
ATOM    647  H   SER A  49     -10.931  10.673  10.124  1.00  1.16           H  
ATOM    648  HA  SER A  49      -8.784  10.403   8.116  1.00  1.16           H  
ATOM    649 1HB  SER A  49      -8.295  12.607   9.164  1.00  1.16           H  
ATOM    650 2HB  SER A  49      -8.272  11.844  10.741  1.00  1.16           H  
ATOM    651  HG  SER A  49      -6.612  10.444   9.867  1.00  1.16           H  
ATOM    652  N   ILE A  50      -7.746   8.480   9.424  1.00  1.20           N  
ATOM    653  CA  ILE A  50      -7.310   7.326  10.223  1.00  1.20           C  
ATOM    654  C   ILE A  50      -6.130   7.843  11.034  1.00  1.20           C  
ATOM    655  O   ILE A  50      -5.256   8.507  10.478  1.00  1.20           O  
ATOM    656  CB  ILE A  50      -6.897   6.088   9.386  1.00  1.20           C  
ATOM    657  CG1 ILE A  50      -8.036   5.676   8.444  1.00  1.20           C  
ATOM    658  CG2 ILE A  50      -6.596   4.906  10.357  1.00  1.20           C  
ATOM    659  CD1 ILE A  50      -9.311   5.311   9.153  1.00  1.20           C  
ATOM    660  H   ILE A  50      -7.325   8.693   8.515  1.00  1.20           H  
ATOM    661  HA  ILE A  50      -8.098   7.026  10.908  1.00  1.20           H  
ATOM    662  HB  ILE A  50      -6.018   6.319   8.784  1.00  1.20           H  
ATOM    663 1HG1 ILE A  50      -8.240   6.504   7.778  1.00  1.20           H  
ATOM    664 2HG1 ILE A  50      -7.712   4.819   7.842  1.00  1.20           H  
ATOM    665 1HG2 ILE A  50      -6.310   4.020   9.789  1.00  1.20           H  
ATOM    666 2HG2 ILE A  50      -5.796   5.170  11.033  1.00  1.20           H  
ATOM    667 3HG2 ILE A  50      -7.489   4.683  10.944  1.00  1.20           H  
ATOM    668 1HD1 ILE A  50     -10.073   5.042   8.422  1.00  1.20           H  
ATOM    669 2HD1 ILE A  50      -9.127   4.471   9.808  1.00  1.20           H  
ATOM    670 3HD1 ILE A  50      -9.644   6.159   9.732  1.00  1.20           H  
ATOM    671  N   LEU A  51      -6.139   7.627  12.345  1.00  1.25           N  
ATOM    672  CA  LEU A  51      -5.088   8.172  13.194  1.00  1.25           C  
ATOM    673  C   LEU A  51      -4.017   7.134  13.538  1.00  1.25           C  
ATOM    674  O   LEU A  51      -2.830   7.456  13.631  1.00  1.25           O  
ATOM    675  CB  LEU A  51      -5.710   8.691  14.487  1.00  1.25           C  
ATOM    676  CG  LEU A  51      -6.793   9.774  14.330  1.00  1.25           C  
ATOM    677  CD1 LEU A  51      -7.328  10.124  15.712  1.00  1.25           C  
ATOM    678  CD2 LEU A  51      -6.230  10.983  13.614  1.00  1.25           C  
ATOM    679  H   LEU A  51      -6.870   7.060  12.760  1.00  1.25           H  
ATOM    680  HA  LEU A  51      -4.611   8.998  12.671  1.00  1.25           H  
ATOM    681 1HB  LEU A  51      -6.145   7.850  15.022  1.00  1.25           H  
ATOM    682 2HB  LEU A  51      -4.924   9.108  15.090  1.00  1.25           H  
ATOM    683  HG  LEU A  51      -7.612   9.379  13.745  1.00  1.25           H  
ATOM    684 1HD1 LEU A  51      -8.106  10.866  15.639  1.00  1.25           H  
ATOM    685 2HD1 LEU A  51      -7.729   9.242  16.175  1.00  1.25           H  
ATOM    686 3HD1 LEU A  51      -6.524  10.516  16.321  1.00  1.25           H  
ATOM    687 1HD2 LEU A  51      -7.008  11.739  13.501  1.00  1.25           H  
ATOM    688 2HD2 LEU A  51      -5.403  11.397  14.191  1.00  1.25           H  
ATOM    689 3HD2 LEU A  51      -5.871  10.685  12.627  1.00  1.25           H  
ATOM    690  N   TYR A  52      -4.437   5.883  13.716  1.00  1.30           N  
ATOM    691  CA  TYR A  52      -3.507   4.821  14.100  1.00  1.30           C  
ATOM    692  C   TYR A  52      -3.975   3.432  13.691  1.00  1.30           C  
ATOM    693  O   TYR A  52      -5.165   3.130  13.735  1.00  1.30           O  
ATOM    694  CB  TYR A  52      -3.264   4.838  15.599  1.00  1.30           C  
ATOM    695  CG  TYR A  52      -2.286   3.855  16.057  1.00  1.30           C  
ATOM    696  CD1 TYR A  52      -0.947   4.153  16.012  1.00  1.30           C  
ATOM    697  CD2 TYR A  52      -2.722   2.629  16.509  1.00  1.30           C  
ATOM    698  CE1 TYR A  52      -0.030   3.229  16.433  1.00  1.30           C  
ATOM    699  CE2 TYR A  52      -1.816   1.709  16.918  1.00  1.30           C  
ATOM    700  CZ  TYR A  52      -0.464   2.003  16.891  1.00  1.30           C  
ATOM    701  OH  TYR A  52       0.463   1.083  17.325  1.00  1.30           O  
ATOM    702  H   TYR A  52      -5.433   5.687  13.629  1.00  1.30           H  
ATOM    703  HA  TYR A  52      -2.557   5.002  13.595  1.00  1.30           H  
ATOM    704 1HB  TYR A  52      -2.919   5.811  15.881  1.00  1.30           H  
ATOM    705 2HB  TYR A  52      -4.176   4.651  16.115  1.00  1.30           H  
ATOM    706  HD1 TYR A  52      -0.619   5.126  15.646  1.00  1.30           H  
ATOM    707  HD2 TYR A  52      -3.789   2.398  16.534  1.00  1.30           H  
ATOM    708  HE1 TYR A  52       1.034   3.461  16.407  1.00  1.30           H  
ATOM    709  HE2 TYR A  52      -2.162   0.746  17.272  1.00  1.30           H  
ATOM    710  HH  TYR A  52       1.347   1.418  17.158  1.00  1.30           H  
ATOM    711  N   GLU A  53      -3.032   2.573  13.316  1.00  1.36           N  
ATOM    712  CA  GLU A  53      -3.364   1.184  13.029  1.00  1.36           C  
ATOM    713  C   GLU A  53      -2.224   0.236  13.403  1.00  1.36           C  
ATOM    714  O   GLU A  53      -1.073   0.457  13.018  1.00  1.36           O  
ATOM    715  CB  GLU A  53      -3.711   1.040  11.551  1.00  1.36           C  
ATOM    716  CG  GLU A  53      -4.115  -0.346  11.118  1.00  1.36           C  
ATOM    717  CD  GLU A  53      -4.533  -0.349   9.712  1.00  1.36           C  
ATOM    718  OE1 GLU A  53      -4.560   0.710   9.134  1.00  1.36           O  
ATOM    719  OE2 GLU A  53      -4.799  -1.402   9.172  1.00  1.36           O  
ATOM    720  H   GLU A  53      -2.068   2.873  13.271  1.00  1.36           H  
ATOM    721  HA  GLU A  53      -4.234   0.908  13.619  1.00  1.36           H  
ATOM    722 1HB  GLU A  53      -4.537   1.714  11.307  1.00  1.36           H  
ATOM    723 2HB  GLU A  53      -2.856   1.340  10.948  1.00  1.36           H  
ATOM    724 1HG  GLU A  53      -3.274  -1.028  11.245  1.00  1.36           H  
ATOM    725 2HG  GLU A  53      -4.937  -0.694  11.750  1.00  1.36           H  
ATOM    726  N   ALA A  54      -2.552  -0.839  14.131  1.00  1.40           N  
ATOM    727  CA  ALA A  54      -1.544  -1.835  14.503  1.00  1.40           C  
ATOM    728  C   ALA A  54      -2.129  -3.173  14.939  1.00  1.40           C  
ATOM    729  O   ALA A  54      -3.275  -3.258  15.376  1.00  1.40           O  
ATOM    730  CB  ALA A  54      -0.689  -1.319  15.632  1.00  1.40           C  
ATOM    731  H   ALA A  54      -3.517  -0.936  14.450  1.00  1.40           H  
ATOM    732  HA  ALA A  54      -0.918  -2.010  13.629  1.00  1.40           H  
ATOM    733 1HB  ALA A  54       0.081  -2.052  15.869  1.00  1.40           H  
ATOM    734 2HB  ALA A  54      -0.219  -0.391  15.328  1.00  1.40           H  
ATOM    735 3HB  ALA A  54      -1.305  -1.158  16.504  1.00  1.40           H  
ATOM    736  N   ARG A  55      -1.306  -4.214  14.875  1.00  1.43           N  
ATOM    737  CA  ARG A  55      -1.680  -5.519  15.423  1.00  1.43           C  
ATOM    738  C   ARG A  55      -0.888  -5.813  16.687  1.00  1.43           C  
ATOM    739  O   ARG A  55       0.343  -5.726  16.690  1.00  1.43           O  
ATOM    740  CB  ARG A  55      -1.457  -6.631  14.414  1.00  1.43           C  
ATOM    741  CG  ARG A  55      -1.705  -8.047  14.962  1.00  1.43           C  
ATOM    742  CD  ARG A  55      -1.694  -9.105  13.891  1.00  1.43           C  
ATOM    743  NE  ARG A  55      -2.879  -9.030  13.055  1.00  1.43           N  
ATOM    744  CZ  ARG A  55      -3.075  -9.680  11.889  1.00  1.43           C  
ATOM    745  NH1 ARG A  55      -2.135 -10.471  11.390  1.00  1.43           N  
ATOM    746  NH2 ARG A  55      -4.224  -9.515  11.250  1.00  1.43           N  
ATOM    747  H   ARG A  55      -0.386  -4.096  14.472  1.00  1.43           H  
ATOM    748  HA  ARG A  55      -2.739  -5.509  15.681  1.00  1.43           H  
ATOM    749 1HB  ARG A  55      -2.136  -6.494  13.571  1.00  1.43           H  
ATOM    750 2HB  ARG A  55      -0.437  -6.591  14.036  1.00  1.43           H  
ATOM    751 1HG  ARG A  55      -0.932  -8.290  15.690  1.00  1.43           H  
ATOM    752 2HG  ARG A  55      -2.683  -8.068  15.459  1.00  1.43           H  
ATOM    753 1HD  ARG A  55      -0.820  -8.976  13.258  1.00  1.43           H  
ATOM    754 2HD  ARG A  55      -1.668 -10.088  14.357  1.00  1.43           H  
ATOM    755  HE  ARG A  55      -3.649  -8.437  13.394  1.00  1.43           H  
ATOM    756 1HH1 ARG A  55      -1.263 -10.591  11.884  1.00  1.43           H  
ATOM    757 2HH1 ARG A  55      -2.293 -10.952  10.517  1.00  1.43           H  
ATOM    758 1HH2 ARG A  55      -4.954  -8.890  11.661  1.00  1.43           H  
ATOM    759 2HH2 ARG A  55      -4.397  -9.983  10.380  1.00  1.43           H  
ATOM    760  N   SER A  56      -1.599  -6.131  17.766  1.00  1.42           N  
ATOM    761  CA  SER A  56      -0.977  -6.447  19.041  1.00  1.42           C  
ATOM    762  C   SER A  56      -0.877  -7.944  19.155  1.00  1.42           C  
ATOM    763  O   SER A  56      -1.291  -8.671  18.255  1.00  1.42           O  
ATOM    764  CB  SER A  56      -1.754  -5.921  20.235  1.00  1.42           C  
ATOM    765  OG  SER A  56      -2.870  -6.711  20.604  1.00  1.42           O  
ATOM    766  H   SER A  56      -2.617  -6.165  17.701  1.00  1.42           H  
ATOM    767  HA  SER A  56       0.028  -6.026  19.064  1.00  1.42           H  
ATOM    768 1HB  SER A  56      -1.084  -5.829  21.089  1.00  1.42           H  
ATOM    769 2HB  SER A  56      -2.102  -4.913  20.009  1.00  1.42           H  
ATOM    770  HG  SER A  56      -3.260  -6.194  21.357  1.00  1.42           H  
ATOM    771  N   GLU A  57      -0.367  -8.410  20.281  1.00  1.39           N  
ATOM    772  CA  GLU A  57      -0.246  -9.835  20.549  1.00  1.39           C  
ATOM    773  C   GLU A  57      -1.619 -10.522  20.597  1.00  1.39           C  
ATOM    774  O   GLU A  57      -1.705 -11.746  20.480  1.00  1.39           O  
ATOM    775  CB  GLU A  57       0.490 -10.061  21.873  1.00  1.39           C  
ATOM    776  CG  GLU A  57       1.966  -9.660  21.835  1.00  1.39           C  
ATOM    777  CD  GLU A  57       2.696  -9.875  23.148  1.00  1.39           C  
ATOM    778  OE1 GLU A  57       2.070 -10.251  24.109  1.00  1.39           O  
ATOM    779  OE2 GLU A  57       3.886  -9.660  23.179  1.00  1.39           O  
ATOM    780  H   GLU A  57      -0.049  -7.752  20.978  1.00  1.39           H  
ATOM    781  HA  GLU A  57       0.331 -10.289  19.744  1.00  1.39           H  
ATOM    782 1HB  GLU A  57       0.002  -9.488  22.662  1.00  1.39           H  
ATOM    783 2HB  GLU A  57       0.429 -11.114  22.149  1.00  1.39           H  
ATOM    784 1HG  GLU A  57       2.464 -10.239  21.058  1.00  1.39           H  
ATOM    785 2HG  GLU A  57       2.030  -8.608  21.560  1.00  1.39           H  
ATOM    786  N   PHE A  58      -2.682  -9.742  20.831  1.00  1.33           N  
ATOM    787  CA  PHE A  58      -4.018 -10.299  20.943  1.00  1.33           C  
ATOM    788  C   PHE A  58      -5.026  -9.806  19.899  1.00  1.33           C  
ATOM    789  O   PHE A  58      -5.903 -10.572  19.495  1.00  1.33           O  
ATOM    790  CB  PHE A  58      -4.585  -9.933  22.312  1.00  1.33           C  
ATOM    791  CG  PHE A  58      -3.802 -10.440  23.451  1.00  1.33           C  
ATOM    792  CD1 PHE A  58      -2.970  -9.591  24.160  1.00  1.33           C  
ATOM    793  CD2 PHE A  58      -3.903 -11.760  23.843  1.00  1.33           C  
ATOM    794  CE1 PHE A  58      -2.251 -10.054  25.229  1.00  1.33           C  
ATOM    795  CE2 PHE A  58      -3.187 -12.225  24.920  1.00  1.33           C  
ATOM    796  CZ  PHE A  58      -2.358 -11.369  25.614  1.00  1.33           C  
ATOM    797  H   PHE A  58      -2.568  -8.733  20.891  1.00  1.33           H  
ATOM    798  HA  PHE A  58      -3.945 -11.382  20.856  1.00  1.33           H  
ATOM    799 1HB  PHE A  58      -4.647  -8.846  22.398  1.00  1.33           H  
ATOM    800 2HB  PHE A  58      -5.588 -10.318  22.400  1.00  1.33           H  
ATOM    801  HD1 PHE A  58      -2.885  -8.546  23.859  1.00  1.33           H  
ATOM    802  HD2 PHE A  58      -4.562 -12.431  23.291  1.00  1.33           H  
ATOM    803  HE1 PHE A  58      -1.594  -9.379  25.777  1.00  1.33           H  
ATOM    804  HE2 PHE A  58      -3.272 -13.267  25.224  1.00  1.33           H  
ATOM    805  HZ  PHE A  58      -1.786 -11.732  26.465  1.00  1.33           H  
ATOM    806  N   GLN A  59      -4.958  -8.515  19.527  1.00  1.27           N  
ATOM    807  CA  GLN A  59      -6.014  -7.889  18.709  1.00  1.27           C  
ATOM    808  C   GLN A  59      -5.572  -6.910  17.613  1.00  1.27           C  
ATOM    809  O   GLN A  59      -4.491  -6.313  17.676  1.00  1.27           O  
ATOM    810  CB  GLN A  59      -6.995  -7.150  19.620  1.00  1.27           C  
ATOM    811  CG  GLN A  59      -7.751  -8.045  20.602  1.00  1.27           C  
ATOM    812  CD  GLN A  59      -8.750  -7.285  21.382  1.00  1.27           C  
ATOM    813  OE1 GLN A  59      -8.458  -6.737  22.454  1.00  1.27           O  
ATOM    814  NE2 GLN A  59      -9.950  -7.216  20.837  1.00  1.27           N  
ATOM    815  H   GLN A  59      -4.183  -7.941  19.838  1.00  1.27           H  
ATOM    816  HA  GLN A  59      -6.564  -8.688  18.210  1.00  1.27           H  
ATOM    817 1HB  GLN A  59      -6.464  -6.382  20.182  1.00  1.27           H  
ATOM    818 2HB  GLN A  59      -7.743  -6.646  18.998  1.00  1.27           H  
ATOM    819 1HG  GLN A  59      -8.271  -8.826  20.037  1.00  1.27           H  
ATOM    820 2HG  GLN A  59      -7.061  -8.485  21.305  1.00  1.27           H  
ATOM    821 1HE2 GLN A  59     -10.679  -6.701  21.279  1.00  1.27           H  
ATOM    822 2HE2 GLN A  59     -10.117  -7.691  19.932  1.00  1.27           H  
ATOM    823  N   ASP A  60      -6.440  -6.706  16.619  1.00  1.21           N  
ATOM    824  CA  ASP A  60      -6.192  -5.654  15.621  1.00  1.21           C  
ATOM    825  C   ASP A  60      -6.807  -4.329  16.072  1.00  1.21           C  
ATOM    826  O   ASP A  60      -8.024  -4.231  16.257  1.00  1.21           O  
ATOM    827  CB  ASP A  60      -6.710  -6.038  14.239  1.00  1.21           C  
ATOM    828  CG  ASP A  60      -5.868  -7.140  13.618  1.00  1.21           C  
ATOM    829  OD1 ASP A  60      -4.824  -7.404  14.159  1.00  1.21           O  
ATOM    830  OD2 ASP A  60      -6.238  -7.698  12.611  1.00  1.21           O  
ATOM    831  H   ASP A  60      -7.320  -7.248  16.586  1.00  1.21           H  
ATOM    832  HA  ASP A  60      -5.117  -5.502  15.537  1.00  1.21           H  
ATOM    833 1HB  ASP A  60      -7.743  -6.386  14.321  1.00  1.21           H  
ATOM    834 2HB  ASP A  60      -6.696  -5.167  13.589  1.00  1.21           H  
ATOM    835  N   ILE A  61      -5.972  -3.308  16.259  1.00  1.16           N  
ATOM    836  CA  ILE A  61      -6.439  -2.032  16.793  1.00  1.16           C  
ATOM    837  C   ILE A  61      -6.383  -0.905  15.765  1.00  1.16           C  
ATOM    838  O   ILE A  61      -5.336  -0.644  15.161  1.00  1.16           O  
ATOM    839  CB  ILE A  61      -5.581  -1.589  18.003  1.00  1.16           C  
ATOM    840  CG1 ILE A  61      -5.616  -2.640  19.116  1.00  1.16           C  
ATOM    841  CG2 ILE A  61      -6.136  -0.272  18.547  1.00  1.16           C  
ATOM    842  CD1 ILE A  61      -4.625  -2.381  20.222  1.00  1.16           C  
ATOM    843  H   ILE A  61      -4.979  -3.420  16.048  1.00  1.16           H  
ATOM    844  HA  ILE A  61      -7.474  -2.143  17.115  1.00  1.16           H  
ATOM    845  HB  ILE A  61      -4.540  -1.461  17.696  1.00  1.16           H  
ATOM    846 1HG1 ILE A  61      -6.583  -2.659  19.545  1.00  1.16           H  
ATOM    847 2HG1 ILE A  61      -5.399  -3.625  18.690  1.00  1.16           H  
ATOM    848 1HG2 ILE A  61      -5.557   0.047  19.403  1.00  1.16           H  
ATOM    849 2HG2 ILE A  61      -6.096   0.499  17.779  1.00  1.16           H  
ATOM    850 3HG2 ILE A  61      -7.170  -0.436  18.844  1.00  1.16           H  
ATOM    851 1HD1 ILE A  61      -4.702  -3.169  20.976  1.00  1.16           H  
ATOM    852 2HD1 ILE A  61      -3.613  -2.378  19.812  1.00  1.16           H  
ATOM    853 3HD1 ILE A  61      -4.830  -1.417  20.682  1.00  1.16           H  
ATOM    854  N   LEU A  62      -7.508  -0.220  15.569  1.00  1.11           N  
ATOM    855  CA  LEU A  62      -7.533   0.917  14.659  1.00  1.11           C  
ATOM    856  C   LEU A  62      -8.231   2.101  15.293  1.00  1.11           C  
ATOM    857  O   LEU A  62      -9.281   1.980  15.926  1.00  1.11           O  
ATOM    858  CB  LEU A  62      -8.175   0.563  13.313  1.00  1.11           C  
ATOM    859  CG  LEU A  62      -8.199   1.705  12.272  1.00  1.11           C  
ATOM    860  CD1 LEU A  62      -8.042   1.150  10.878  1.00  1.11           C  
ATOM    861  CD2 LEU A  62      -9.512   2.417  12.386  1.00  1.11           C  
ATOM    862  H   LEU A  62      -8.358  -0.491  16.065  1.00  1.11           H  
ATOM    863  HA  LEU A  62      -6.508   1.214  14.459  1.00  1.11           H  
ATOM    864 1HB  LEU A  62      -7.617  -0.261  12.877  1.00  1.11           H  
ATOM    865 2HB  LEU A  62      -9.200   0.236  13.485  1.00  1.11           H  
ATOM    866  HG  LEU A  62      -7.375   2.399  12.461  1.00  1.11           H  
ATOM    867 1HD1 LEU A  62      -8.063   1.965  10.157  1.00  1.11           H  
ATOM    868 2HD1 LEU A  62      -7.089   0.631  10.804  1.00  1.11           H  
ATOM    869 3HD1 LEU A  62      -8.849   0.463  10.677  1.00  1.11           H  
ATOM    870 1HD2 LEU A  62      -9.549   3.225  11.672  1.00  1.11           H  
ATOM    871 2HD2 LEU A  62     -10.327   1.720  12.190  1.00  1.11           H  
ATOM    872 3HD2 LEU A  62      -9.611   2.814  13.390  1.00  1.11           H  
ATOM    873  N   ILE A  63      -7.609   3.255  15.158  1.00  1.07           N  
ATOM    874  CA  ILE A  63      -8.145   4.474  15.713  1.00  1.07           C  
ATOM    875  C   ILE A  63      -8.381   5.488  14.628  1.00  1.07           C  
ATOM    876  O   ILE A  63      -7.513   5.716  13.775  1.00  1.07           O  
ATOM    877  CB  ILE A  63      -7.203   5.053  16.763  1.00  1.07           C  
ATOM    878  CG1 ILE A  63      -7.024   4.053  17.845  1.00  1.07           C  
ATOM    879  CG2 ILE A  63      -7.761   6.321  17.335  1.00  1.07           C  
ATOM    880  CD1 ILE A  63      -5.963   4.359  18.805  1.00  1.07           C  
ATOM    881  H   ILE A  63      -6.736   3.281  14.637  1.00  1.07           H  
ATOM    882  HA  ILE A  63      -9.095   4.251  16.187  1.00  1.07           H  
ATOM    883  HB  ILE A  63      -6.251   5.264  16.317  1.00  1.07           H  
ATOM    884 1HG1 ILE A  63      -7.962   3.988  18.368  1.00  1.07           H  
ATOM    885 2HG1 ILE A  63      -6.795   3.089  17.412  1.00  1.07           H  
ATOM    886 1HG2 ILE A  63      -7.079   6.699  18.070  1.00  1.07           H  
ATOM    887 2HG2 ILE A  63      -7.887   7.045  16.553  1.00  1.07           H  
ATOM    888 3HG2 ILE A  63      -8.728   6.116  17.799  1.00  1.07           H  
ATOM    889 1HD1 ILE A  63      -5.949   3.566  19.540  1.00  1.07           H  
ATOM    890 2HD1 ILE A  63      -5.002   4.412  18.300  1.00  1.07           H  
ATOM    891 3HD1 ILE A  63      -6.171   5.304  19.289  1.00  1.07           H  
ATOM    892  N   PHE A  64      -9.549   6.107  14.652  1.00  1.04           N  
ATOM    893  CA  PHE A  64      -9.832   7.106  13.647  1.00  1.04           C  
ATOM    894  C   PHE A  64     -10.586   8.291  14.186  1.00  1.04           C  
ATOM    895  O   PHE A  64     -11.200   8.240  15.245  1.00  1.04           O  
ATOM    896  CB  PHE A  64     -10.610   6.508  12.474  1.00  1.04           C  
ATOM    897  CG  PHE A  64     -12.002   6.003  12.686  1.00  1.04           C  
ATOM    898  CD1 PHE A  64     -13.084   6.830  12.531  1.00  1.04           C  
ATOM    899  CD2 PHE A  64     -12.241   4.681  12.939  1.00  1.04           C  
ATOM    900  CE1 PHE A  64     -14.348   6.333  12.638  1.00  1.04           C  
ATOM    901  CE2 PHE A  64     -13.499   4.202  13.032  1.00  1.04           C  
ATOM    902  CZ  PHE A  64     -14.541   5.013  12.881  1.00  1.04           C  
ATOM    903  H   PHE A  64     -10.229   5.870  15.378  1.00  1.04           H  
ATOM    904  HA  PHE A  64      -8.890   7.477  13.256  1.00  1.04           H  
ATOM    905 1HB  PHE A  64     -10.662   7.249  11.697  1.00  1.04           H  
ATOM    906 2HB  PHE A  64     -10.030   5.685  12.076  1.00  1.04           H  
ATOM    907  HD1 PHE A  64     -12.925   7.881  12.312  1.00  1.04           H  
ATOM    908  HD2 PHE A  64     -11.427   4.020  13.051  1.00  1.04           H  
ATOM    909  HE1 PHE A  64     -15.192   6.980  12.511  1.00  1.04           H  
ATOM    910  HE2 PHE A  64     -13.673   3.168  13.216  1.00  1.04           H  
ATOM    911  HZ  PHE A  64     -15.530   4.601  12.953  1.00  1.04           H  
ATOM    912  N   ARG A  65     -10.522   9.385  13.456  1.00  1.01           N  
ATOM    913  CA  ARG A  65     -11.279  10.557  13.819  1.00  1.01           C  
ATOM    914  C   ARG A  65     -12.520  10.589  12.969  1.00  1.01           C  
ATOM    915  O   ARG A  65     -12.430  10.534  11.737  1.00  1.01           O  
ATOM    916  CB  ARG A  65     -10.457  11.814  13.639  1.00  1.01           C  
ATOM    917  CG  ARG A  65     -11.114  13.086  14.125  1.00  1.01           C  
ATOM    918  CD  ARG A  65     -10.135  14.214  14.159  1.00  1.01           C  
ATOM    919  NE  ARG A  65      -9.732  14.684  12.833  1.00  1.01           N  
ATOM    920  CZ  ARG A  65      -8.563  15.289  12.561  1.00  1.01           C  
ATOM    921  NH1 ARG A  65      -7.654  15.464  13.501  1.00  1.01           N  
ATOM    922  NH2 ARG A  65      -8.351  15.709  11.336  1.00  1.01           N  
ATOM    923  H   ARG A  65      -9.976   9.383  12.601  1.00  1.01           H  
ATOM    924  HA  ARG A  65     -11.577  10.489  14.861  1.00  1.01           H  
ATOM    925 1HB  ARG A  65      -9.524  11.718  14.155  1.00  1.01           H  
ATOM    926 2HB  ARG A  65     -10.228  11.946  12.580  1.00  1.01           H  
ATOM    927 1HG  ARG A  65     -11.937  13.353  13.451  1.00  1.01           H  
ATOM    928 2HG  ARG A  65     -11.506  12.927  15.132  1.00  1.01           H  
ATOM    929 1HD  ARG A  65     -10.582  15.053  14.691  1.00  1.01           H  
ATOM    930 2HD  ARG A  65      -9.240  13.889  14.688  1.00  1.01           H  
ATOM    931  HE  ARG A  65     -10.390  14.602  12.038  1.00  1.01           H  
ATOM    932 1HH1 ARG A  65      -7.831  15.138  14.440  1.00  1.01           H  
ATOM    933 2HH1 ARG A  65      -6.784  15.923  13.280  1.00  1.01           H  
ATOM    934 1HH2 ARG A  65      -9.111  15.566  10.644  1.00  1.01           H  
ATOM    935 2HH2 ARG A  65      -7.494  16.173  11.093  1.00  1.01           H  
ATOM    936  N   ASN A  66     -13.672  10.626  13.617  1.00  0.98           N  
ATOM    937  CA  ASN A  66     -14.947  10.669  12.932  1.00  0.98           C  
ATOM    938  C   ASN A  66     -15.420  12.096  12.713  1.00  0.98           C  
ATOM    939  O   ASN A  66     -15.005  13.017  13.420  1.00  0.98           O  
ATOM    940  CB  ASN A  66     -15.960   9.862  13.696  1.00  0.98           C  
ATOM    941  CG  ASN A  66     -17.181   9.694  12.985  1.00  0.98           C  
ATOM    942  OD1 ASN A  66     -18.153  10.413  13.220  1.00  0.98           O  
ATOM    943  ND2 ASN A  66     -17.199   8.804  12.089  1.00  0.98           N  
ATOM    944  H   ASN A  66     -13.691  10.627  14.641  1.00  0.98           H  
ATOM    945  HA  ASN A  66     -14.830  10.218  11.948  1.00  0.98           H  
ATOM    946 1HB  ASN A  66     -15.547   8.890  13.909  1.00  0.98           H  
ATOM    947 2HB  ASN A  66     -16.162  10.344  14.649  1.00  0.98           H  
ATOM    948 1HD2 ASN A  66     -18.027   8.689  11.543  1.00  0.98           H  
ATOM    949 2HD2 ASN A  66     -16.394   8.249  11.917  1.00  0.98           H  
ATOM    950  N   LYS A  67     -16.343  12.270  11.770  1.00  0.95           N  
ATOM    951  CA  LYS A  67     -16.917  13.585  11.514  1.00  0.95           C  
ATOM    952  C   LYS A  67     -17.839  14.082  12.637  1.00  0.95           C  
ATOM    953  O   LYS A  67     -17.945  15.289  12.859  1.00  0.95           O  
ATOM    954  CB  LYS A  67     -17.751  13.550  10.236  1.00  0.95           C  
ATOM    955  CG  LYS A  67     -16.997  13.312   8.935  1.00  0.95           C  
ATOM    956  CD  LYS A  67     -16.099  14.462   8.546  1.00  0.95           C  
ATOM    957  CE  LYS A  67     -15.485  14.215   7.170  1.00  0.95           C  
ATOM    958  NZ  LYS A  67     -14.528  15.288   6.783  1.00  0.95           N  
ATOM    959  H   LYS A  67     -16.627  11.475  11.190  1.00  0.95           H  
ATOM    960  HA  LYS A  67     -16.100  14.299  11.401  1.00  0.95           H  
ATOM    961 1HB  LYS A  67     -18.490  12.749  10.323  1.00  0.95           H  
ATOM    962 2HB  LYS A  67     -18.301  14.484  10.140  1.00  0.95           H  
ATOM    963 1HG  LYS A  67     -16.384  12.412   9.037  1.00  0.95           H  
ATOM    964 2HG  LYS A  67     -17.713  13.150   8.136  1.00  0.95           H  
ATOM    965 1HD  LYS A  67     -16.676  15.385   8.517  1.00  0.95           H  
ATOM    966 2HD  LYS A  67     -15.300  14.577   9.274  1.00  0.95           H  
ATOM    967 1HE  LYS A  67     -14.967  13.260   7.181  1.00  0.95           H  
ATOM    968 2HE  LYS A  67     -16.281  14.170   6.429  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67     -14.139  15.086   5.879  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67     -14.993  16.178   6.761  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67     -13.762  15.323   7.474  1.00  0.95           H  
ATOM    972  N   VAL A  68     -18.546  13.162  13.307  1.00  0.93           N  
ATOM    973  CA  VAL A  68     -19.511  13.549  14.333  1.00  0.93           C  
ATOM    974  C   VAL A  68     -19.346  12.856  15.694  1.00  0.93           C  
ATOM    975  O   VAL A  68     -19.867  13.342  16.697  1.00  0.93           O  
ATOM    976  CB  VAL A  68     -20.946  13.296  13.822  1.00  0.93           C  
ATOM    977  CG1 VAL A  68     -21.230  14.154  12.589  1.00  0.93           C  
ATOM    978  CG2 VAL A  68     -21.125  11.830  13.495  1.00  0.93           C  
ATOM    979  H   VAL A  68     -18.404  12.184  13.106  1.00  0.93           H  
ATOM    980  HA  VAL A  68     -19.404  14.621  14.498  1.00  0.93           H  
ATOM    981  HB  VAL A  68     -21.652  13.587  14.598  1.00  0.93           H  
ATOM    982 1HG1 VAL A  68     -22.252  13.980  12.254  1.00  0.93           H  
ATOM    983 2HG1 VAL A  68     -21.104  15.207  12.843  1.00  0.93           H  
ATOM    984 3HG1 VAL A  68     -20.546  13.891  11.789  1.00  0.93           H  
ATOM    985 1HG2 VAL A  68     -22.142  11.653  13.152  1.00  0.93           H  
ATOM    986 2HG2 VAL A  68     -20.423  11.538  12.717  1.00  0.93           H  
ATOM    987 3HG2 VAL A  68     -20.944  11.253  14.383  1.00  0.93           H  
ATOM    988  N   TYR A  69     -18.603  11.748  15.753  1.00  0.91           N  
ATOM    989  CA  TYR A  69     -18.482  10.999  17.015  1.00  0.91           C  
ATOM    990  C   TYR A  69     -17.154  11.209  17.740  1.00  0.91           C  
ATOM    991  O   TYR A  69     -16.885  10.551  18.748  1.00  0.91           O  
ATOM    992  CB  TYR A  69     -18.679   9.496  16.784  1.00  0.91           C  
ATOM    993  CG  TYR A  69     -20.036   9.133  16.286  1.00  0.91           C  
ATOM    994  CD1 TYR A  69     -20.198   8.606  15.021  1.00  0.91           C  
ATOM    995  CD2 TYR A  69     -21.132   9.355  17.089  1.00  0.91           C  
ATOM    996  CE1 TYR A  69     -21.451   8.293  14.562  1.00  0.91           C  
ATOM    997  CE2 TYR A  69     -22.393   9.041  16.637  1.00  0.91           C  
ATOM    998  CZ  TYR A  69     -22.554   8.510  15.373  1.00  0.91           C  
ATOM    999  OH  TYR A  69     -23.813   8.199  14.910  1.00  0.91           O  
ATOM   1000  H   TYR A  69     -18.199  11.382  14.899  1.00  0.91           H  
ATOM   1001  HA  TYR A  69     -19.271  11.339  17.685  1.00  0.91           H  
ATOM   1002 1HB  TYR A  69     -17.943   9.137  16.062  1.00  0.91           H  
ATOM   1003 2HB  TYR A  69     -18.505   8.962  17.716  1.00  0.91           H  
ATOM   1004  HD1 TYR A  69     -19.337   8.440  14.391  1.00  0.91           H  
ATOM   1005  HD2 TYR A  69     -20.996   9.777  18.076  1.00  0.91           H  
ATOM   1006  HE1 TYR A  69     -21.578   7.881  13.565  1.00  0.91           H  
ATOM   1007  HE2 TYR A  69     -23.259   9.216  17.277  1.00  0.91           H  
ATOM   1008  HH  TYR A  69     -23.753   7.872  14.007  1.00  0.91           H  
ATOM   1009  N   GLY A  70     -16.334  12.129  17.238  1.00  0.90           N  
ATOM   1010  CA  GLY A  70     -15.020  12.384  17.824  1.00  0.90           C  
ATOM   1011  C   GLY A  70     -14.096  11.218  17.523  1.00  0.90           C  
ATOM   1012  O   GLY A  70     -14.295  10.512  16.530  1.00  0.90           O  
ATOM   1013  H   GLY A  70     -16.625  12.652  16.423  1.00  0.90           H  
ATOM   1014 1HA  GLY A  70     -14.602  13.303  17.411  1.00  0.90           H  
ATOM   1015 2HA  GLY A  70     -15.108  12.520  18.902  1.00  0.90           H  
ATOM   1016  N   THR A  71     -13.063  11.039  18.333  1.00  0.90           N  
ATOM   1017  CA  THR A  71     -12.133   9.942  18.085  1.00  0.90           C  
ATOM   1018  C   THR A  71     -12.790   8.603  18.437  1.00  0.90           C  
ATOM   1019  O   THR A  71     -13.489   8.471  19.451  1.00  0.90           O  
ATOM   1020  CB  THR A  71     -10.793  10.139  18.807  1.00  0.90           C  
ATOM   1021  OG1 THR A  71     -10.156  11.332  18.327  1.00  0.90           O  
ATOM   1022  CG2 THR A  71      -9.866   8.945  18.570  1.00  0.90           C  
ATOM   1023  H   THR A  71     -12.928  11.658  19.143  1.00  0.90           H  
ATOM   1024  HA  THR A  71     -11.910   9.917  17.024  1.00  0.90           H  
ATOM   1025  HB  THR A  71     -10.983  10.271  19.844  1.00  0.90           H  
ATOM   1026  HG1 THR A  71      -9.556  11.659  19.015  1.00  0.90           H  
ATOM   1027 1HG2 THR A  71      -8.936   9.115  19.086  1.00  0.90           H  
ATOM   1028 2HG2 THR A  71     -10.316   8.032  18.944  1.00  0.90           H  
ATOM   1029 3HG2 THR A  71      -9.683   8.841  17.505  1.00  0.90           H  
ATOM   1030  N   VAL A  72     -12.607   7.631  17.543  1.00  0.92           N  
ATOM   1031  CA  VAL A  72     -13.176   6.298  17.650  1.00  0.92           C  
ATOM   1032  C   VAL A  72     -12.097   5.222  17.728  1.00  0.92           C  
ATOM   1033  O   VAL A  72     -11.171   5.192  16.914  1.00  0.92           O  
ATOM   1034  CB  VAL A  72     -14.021   6.007  16.393  1.00  0.92           C  
ATOM   1035  CG1 VAL A  72     -14.649   4.607  16.472  1.00  0.92           C  
ATOM   1036  CG2 VAL A  72     -15.031   7.136  16.178  1.00  0.92           C  
ATOM   1037  H   VAL A  72     -12.039   7.838  16.733  1.00  0.92           H  
ATOM   1038  HA  VAL A  72     -13.794   6.248  18.544  1.00  0.92           H  
ATOM   1039  HB  VAL A  72     -13.357   5.993  15.535  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  72     -15.210   4.398  15.571  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  72     -13.870   3.871  16.583  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  72     -15.300   4.545  17.303  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  72     -15.574   6.946  15.283  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  72     -15.714   7.223  16.991  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  72     -14.493   8.070  16.075  1.00  0.92           H  
ATOM   1046  N   LEU A  73     -12.216   4.347  18.718  1.00  0.95           N  
ATOM   1047  CA  LEU A  73     -11.320   3.208  18.881  1.00  0.95           C  
ATOM   1048  C   LEU A  73     -12.039   1.930  18.489  1.00  0.95           C  
ATOM   1049  O   LEU A  73     -13.085   1.607  19.061  1.00  0.95           O  
ATOM   1050  CB  LEU A  73     -10.830   3.132  20.321  1.00  0.95           C  
ATOM   1051  CG  LEU A  73     -10.026   1.919  20.736  1.00  0.95           C  
ATOM   1052  CD1 LEU A  73      -8.727   1.855  20.007  1.00  0.95           C  
ATOM   1053  CD2 LEU A  73      -9.790   1.981  22.225  1.00  0.95           C  
ATOM   1054  H   LEU A  73     -12.994   4.454  19.372  1.00  0.95           H  
ATOM   1055  HA  LEU A  73     -10.461   3.333  18.221  1.00  0.95           H  
ATOM   1056 1HB  LEU A  73     -10.195   3.984  20.491  1.00  0.95           H  
ATOM   1057 2HB  LEU A  73     -11.686   3.200  20.974  1.00  0.95           H  
ATOM   1058  HG  LEU A  73     -10.592   1.041  20.502  1.00  0.95           H  
ATOM   1059 1HD1 LEU A  73      -8.183   0.979  20.329  1.00  0.95           H  
ATOM   1060 2HD1 LEU A  73      -8.907   1.802  18.929  1.00  0.95           H  
ATOM   1061 3HD1 LEU A  73      -8.155   2.738  20.248  1.00  0.95           H  
ATOM   1062 1HD2 LEU A  73      -9.241   1.106  22.542  1.00  0.95           H  
ATOM   1063 2HD2 LEU A  73      -9.219   2.877  22.481  1.00  0.95           H  
ATOM   1064 3HD2 LEU A  73     -10.746   2.013  22.748  1.00  0.95           H  
ATOM   1065  N   VAL A  74     -11.474   1.220  17.513  1.00  0.98           N  
ATOM   1066  CA  VAL A  74     -12.030  -0.010  16.974  1.00  0.98           C  
ATOM   1067  C   VAL A  74     -11.115  -1.203  17.179  1.00  0.98           C  
ATOM   1068  O   VAL A  74      -9.923  -1.150  16.855  1.00  0.98           O  
ATOM   1069  CB  VAL A  74     -12.238   0.133  15.458  1.00  0.98           C  
ATOM   1070  CG1 VAL A  74     -12.771  -1.142  14.872  1.00  0.98           C  
ATOM   1071  CG2 VAL A  74     -13.149   1.242  15.180  1.00  0.98           C  
ATOM   1072  H   VAL A  74     -10.618   1.563  17.086  1.00  0.98           H  
ATOM   1073  HA  VAL A  74     -12.974  -0.206  17.465  1.00  0.98           H  
ATOM   1074  HB  VAL A  74     -11.273   0.332  14.989  1.00  0.98           H  
ATOM   1075 1HG1 VAL A  74     -12.889  -1.025  13.802  1.00  0.98           H  
ATOM   1076 2HG1 VAL A  74     -12.081  -1.956  15.069  1.00  0.98           H  
ATOM   1077 3HG1 VAL A  74     -13.724  -1.355  15.317  1.00  0.98           H  
ATOM   1078 1HG2 VAL A  74     -13.259   1.314  14.117  1.00  0.98           H  
ATOM   1079 2HG2 VAL A  74     -14.100   1.043  15.633  1.00  0.98           H  
ATOM   1080 3HG2 VAL A  74     -12.731   2.162  15.575  1.00  0.98           H  
ATOM   1081  N   LEU A  75     -11.651  -2.276  17.741  1.00  1.02           N  
ATOM   1082  CA  LEU A  75     -10.850  -3.474  17.909  1.00  1.02           C  
ATOM   1083  C   LEU A  75     -11.493  -4.648  17.199  1.00  1.02           C  
ATOM   1084  O   LEU A  75     -12.673  -4.941  17.385  1.00  1.02           O  
ATOM   1085  CB  LEU A  75     -10.571  -3.774  19.381  1.00  1.02           C  
ATOM   1086  CG  LEU A  75      -9.462  -2.919  19.998  1.00  1.02           C  
ATOM   1087  CD1 LEU A  75     -10.003  -1.660  20.541  1.00  1.02           C  
ATOM   1088  CD2 LEU A  75      -8.778  -3.692  21.061  1.00  1.02           C  
ATOM   1089  H   LEU A  75     -12.639  -2.270  17.989  1.00  1.02           H  
ATOM   1090  HA  LEU A  75      -9.886  -3.307  17.444  1.00  1.02           H  
ATOM   1091 1HB  LEU A  75     -11.482  -3.619  19.957  1.00  1.02           H  
ATOM   1092 2HB  LEU A  75     -10.274  -4.816  19.464  1.00  1.02           H  
ATOM   1093  HG  LEU A  75      -8.758  -2.659  19.221  1.00  1.02           H  
ATOM   1094 1HD1 LEU A  75      -9.191  -1.077  20.963  1.00  1.02           H  
ATOM   1095 2HD1 LEU A  75     -10.484  -1.100  19.770  1.00  1.02           H  
ATOM   1096 3HD1 LEU A  75     -10.710  -1.888  21.301  1.00  1.02           H  
ATOM   1097 1HD2 LEU A  75      -7.987  -3.098  21.477  1.00  1.02           H  
ATOM   1098 2HD2 LEU A  75      -9.489  -3.954  21.849  1.00  1.02           H  
ATOM   1099 3HD2 LEU A  75      -8.362  -4.591  20.629  1.00  1.02           H  
ATOM   1100  N   ASP A  76     -10.718  -5.287  16.335  1.00  1.04           N  
ATOM   1101  CA  ASP A  76     -11.167  -6.424  15.536  1.00  1.04           C  
ATOM   1102  C   ASP A  76     -12.454  -6.112  14.761  1.00  1.04           C  
ATOM   1103  O   ASP A  76     -13.341  -6.954  14.633  1.00  1.04           O  
ATOM   1104  CB  ASP A  76     -11.377  -7.639  16.443  1.00  1.04           C  
ATOM   1105  CG  ASP A  76     -10.094  -8.050  17.111  1.00  1.04           C  
ATOM   1106  OD1 ASP A  76      -9.055  -7.860  16.501  1.00  1.04           O  
ATOM   1107  OD2 ASP A  76     -10.138  -8.518  18.229  1.00  1.04           O  
ATOM   1108  H   ASP A  76      -9.754  -4.970  16.244  1.00  1.04           H  
ATOM   1109  HA  ASP A  76     -10.386  -6.661  14.812  1.00  1.04           H  
ATOM   1110 1HB  ASP A  76     -12.128  -7.420  17.203  1.00  1.04           H  
ATOM   1111 2HB  ASP A  76     -11.748  -8.476  15.849  1.00  1.04           H  
ATOM   1112  N   GLY A  77     -12.538  -4.892  14.236  1.00  1.04           N  
ATOM   1113  CA  GLY A  77     -13.674  -4.430  13.445  1.00  1.04           C  
ATOM   1114  C   GLY A  77     -14.855  -3.907  14.274  1.00  1.04           C  
ATOM   1115  O   GLY A  77     -15.828  -3.419  13.699  1.00  1.04           O  
ATOM   1116  H   GLY A  77     -11.767  -4.260  14.391  1.00  1.04           H  
ATOM   1117 1HA  GLY A  77     -13.334  -3.645  12.769  1.00  1.04           H  
ATOM   1118 2HA  GLY A  77     -14.018  -5.249  12.815  1.00  1.04           H  
ATOM   1119  N   ILE A  78     -14.765  -3.975  15.607  1.00  1.01           N  
ATOM   1120  CA  ILE A  78     -15.848  -3.533  16.484  1.00  1.01           C  
ATOM   1121  C   ILE A  78     -15.531  -2.236  17.211  1.00  1.01           C  
ATOM   1122  O   ILE A  78     -14.466  -2.087  17.819  1.00  1.01           O  
ATOM   1123  CB  ILE A  78     -16.178  -4.624  17.523  1.00  1.01           C  
ATOM   1124  CG1 ILE A  78     -16.515  -5.944  16.811  1.00  1.01           C  
ATOM   1125  CG2 ILE A  78     -17.350  -4.192  18.417  1.00  1.01           C  
ATOM   1126  CD1 ILE A  78     -17.703  -5.850  15.872  1.00  1.01           C  
ATOM   1127  H   ILE A  78     -13.942  -4.384  16.045  1.00  1.01           H  
ATOM   1128  HA  ILE A  78     -16.727  -3.366  15.888  1.00  1.01           H  
ATOM   1129  HB  ILE A  78     -15.296  -4.803  18.143  1.00  1.01           H  
ATOM   1130 1HG1 ILE A  78     -15.640  -6.275  16.241  1.00  1.01           H  
ATOM   1131 2HG1 ILE A  78     -16.736  -6.697  17.569  1.00  1.01           H  
ATOM   1132 1HG2 ILE A  78     -17.558  -4.972  19.144  1.00  1.01           H  
ATOM   1133 2HG2 ILE A  78     -17.099  -3.277  18.940  1.00  1.01           H  
ATOM   1134 3HG2 ILE A  78     -18.236  -4.023  17.804  1.00  1.01           H  
ATOM   1135 1HD1 ILE A  78     -17.874  -6.811  15.430  1.00  1.01           H  
ATOM   1136 2HD1 ILE A  78     -18.593  -5.541  16.425  1.00  1.01           H  
ATOM   1137 3HD1 ILE A  78     -17.498  -5.127  15.091  1.00  1.01           H  
ATOM   1138  N   VAL A  79     -16.431  -1.266  17.166  1.00  0.97           N  
ATOM   1139  CA  VAL A  79     -16.133  -0.051  17.885  1.00  0.97           C  
ATOM   1140  C   VAL A  79     -16.104  -0.376  19.357  1.00  0.97           C  
ATOM   1141  O   VAL A  79     -17.065  -0.908  19.895  1.00  0.97           O  
ATOM   1142  CB  VAL A  79     -17.205   1.019  17.606  1.00  0.97           C  
ATOM   1143  CG1 VAL A  79     -16.963   2.237  18.480  1.00  0.97           C  
ATOM   1144  CG2 VAL A  79     -17.169   1.403  16.152  1.00  0.97           C  
ATOM   1145  H   VAL A  79     -17.321  -1.362  16.675  1.00  0.97           H  
ATOM   1146  HA  VAL A  79     -15.163   0.328  17.583  1.00  0.97           H  
ATOM   1147  HB  VAL A  79     -18.195   0.614  17.847  1.00  0.97           H  
ATOM   1148 1HG1 VAL A  79     -17.730   2.983  18.276  1.00  0.97           H  
ATOM   1149 2HG1 VAL A  79     -17.014   1.946  19.526  1.00  0.97           H  
ATOM   1150 3HG1 VAL A  79     -15.986   2.643  18.270  1.00  0.97           H  
ATOM   1151 1HG2 VAL A  79     -17.945   2.142  15.963  1.00  0.97           H  
ATOM   1152 2HG2 VAL A  79     -16.204   1.817  15.899  1.00  0.97           H  
ATOM   1153 3HG2 VAL A  79     -17.361   0.508  15.560  1.00  0.97           H  
ATOM   1154  N   GLN A  80     -15.013  -0.043  20.018  1.00  0.91           N  
ATOM   1155  CA  GLN A  80     -14.918  -0.263  21.444  1.00  0.91           C  
ATOM   1156  C   GLN A  80     -15.465   0.954  22.144  1.00  0.91           C  
ATOM   1157  O   GLN A  80     -16.295   0.859  23.056  1.00  0.91           O  
ATOM   1158  CB  GLN A  80     -13.475  -0.538  21.865  1.00  0.91           C  
ATOM   1159  CG  GLN A  80     -13.304  -0.774  23.372  1.00  0.91           C  
ATOM   1160  CD  GLN A  80     -11.909  -1.262  23.778  1.00  0.91           C  
ATOM   1161  OE1 GLN A  80     -11.544  -2.423  23.538  1.00  0.91           O  
ATOM   1162  NE2 GLN A  80     -11.124  -0.389  24.383  1.00  0.91           N  
ATOM   1163  H   GLN A  80     -14.247   0.386  19.520  1.00  0.91           H  
ATOM   1164  HA  GLN A  80     -15.533  -1.121  21.714  1.00  0.91           H  
ATOM   1165 1HB  GLN A  80     -13.104  -1.411  21.332  1.00  0.91           H  
ATOM   1166 2HB  GLN A  80     -12.847   0.311  21.583  1.00  0.91           H  
ATOM   1167 1HG  GLN A  80     -13.474   0.183  23.879  1.00  0.91           H  
ATOM   1168 2HG  GLN A  80     -14.038  -1.506  23.703  1.00  0.91           H  
ATOM   1169 1HE2 GLN A  80     -10.206  -0.646  24.659  1.00  0.91           H  
ATOM   1170 2HE2 GLN A  80     -11.451   0.572  24.578  1.00  0.91           H  
ATOM   1171  N   CYS A  81     -15.038   2.118  21.676  1.00  0.86           N  
ATOM   1172  CA  CYS A  81     -15.519   3.338  22.294  1.00  0.86           C  
ATOM   1173  C   CYS A  81     -15.319   4.548  21.423  1.00  0.86           C  
ATOM   1174  O   CYS A  81     -14.469   4.567  20.525  1.00  0.86           O  
ATOM   1175  CB  CYS A  81     -14.778   3.623  23.589  1.00  0.86           C  
ATOM   1176  SG  CYS A  81     -13.069   4.009  23.344  1.00  0.86           S  
ATOM   1177  H   CYS A  81     -14.377   2.132  20.898  1.00  0.86           H  
ATOM   1178  HA  CYS A  81     -16.584   3.228  22.500  1.00  0.86           H  
ATOM   1179 1HB  CYS A  81     -15.241   4.468  24.101  1.00  0.86           H  
ATOM   1180 2HB  CYS A  81     -14.840   2.762  24.257  1.00  0.86           H  
ATOM   1181  HG  CYS A  81     -12.604   3.416  24.482  1.00  0.86           H  
ATOM   1182  N   THR A  82     -16.062   5.588  21.755  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -15.914   6.878  21.121  1.00  0.82           C  
ATOM   1184  C   THR A  82     -15.910   7.974  22.162  1.00  0.82           C  
ATOM   1185  O   THR A  82     -16.527   7.834  23.224  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -17.051   7.128  20.101  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -18.342   7.194  20.758  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -17.119   6.002  19.126  1.00  0.82           C  
ATOM   1189  H   THR A  82     -16.742   5.477  22.493  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -14.960   6.907  20.599  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -16.849   8.058  19.564  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -19.042   7.081  20.093  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -17.885   6.189  18.395  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -16.185   5.934  18.657  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -17.339   5.074  19.635  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -15.367   9.131  21.813  1.00  0.80           N  
ATOM   1197  CA  GLU A  83     -15.412  10.248  22.757  1.00  0.80           C  
ATOM   1198  C   GLU A  83     -16.851  10.663  23.089  1.00  0.80           C  
ATOM   1199  O   GLU A  83     -17.113  11.229  24.149  1.00  0.80           O  
ATOM   1200  CB  GLU A  83     -14.640  11.451  22.226  1.00  0.80           C  
ATOM   1201  CG  GLU A  83     -13.150  11.285  22.192  1.00  0.80           C  
ATOM   1202  CD  GLU A  83     -12.444  12.522  21.721  1.00  0.80           C  
ATOM   1203  OE1 GLU A  83     -12.515  12.830  20.546  1.00  0.80           O  
ATOM   1204  OE2 GLU A  83     -11.865  13.193  22.554  1.00  0.80           O  
ATOM   1205  H   GLU A  83     -14.859   9.194  20.924  1.00  0.80           H  
ATOM   1206  HA  GLU A  83     -14.939   9.929  23.679  1.00  0.80           H  
ATOM   1207 1HB  GLU A  83     -14.972  11.666  21.211  1.00  0.80           H  
ATOM   1208 2HB  GLU A  83     -14.866  12.324  22.837  1.00  0.80           H  
ATOM   1209 1HG  GLU A  83     -12.783  10.999  23.179  1.00  0.80           H  
ATOM   1210 2HG  GLU A  83     -12.937  10.477  21.502  1.00  0.80           H  
ATOM   1211  N   PHE A  84     -17.768  10.396  22.165  1.00  0.80           N  
ATOM   1212  CA  PHE A  84     -19.181  10.715  22.309  1.00  0.80           C  
ATOM   1213  C   PHE A  84     -19.956   9.736  23.225  1.00  0.80           C  
ATOM   1214  O   PHE A  84     -20.617  10.167  24.173  1.00  0.80           O  
ATOM   1215  CB  PHE A  84     -19.805  10.732  20.912  1.00  0.80           C  
ATOM   1216  CG  PHE A  84     -21.258  11.044  20.831  1.00  0.80           C  
ATOM   1217  CD1 PHE A  84     -21.716  12.342  20.973  1.00  0.80           C  
ATOM   1218  CD2 PHE A  84     -22.176  10.039  20.598  1.00  0.80           C  
ATOM   1219  CE1 PHE A  84     -23.067  12.624  20.881  1.00  0.80           C  
ATOM   1220  CE2 PHE A  84     -23.516  10.311  20.507  1.00  0.80           C  
ATOM   1221  CZ  PHE A  84     -23.969  11.606  20.648  1.00  0.80           C  
ATOM   1222  H   PHE A  84     -17.456   9.941  21.317  1.00  0.80           H  
ATOM   1223  HA  PHE A  84     -19.257  11.714  22.738  1.00  0.80           H  
ATOM   1224 1HB  PHE A  84     -19.273  11.460  20.301  1.00  0.80           H  
ATOM   1225 2HB  PHE A  84     -19.646   9.759  20.444  1.00  0.80           H  
ATOM   1226  HD1 PHE A  84     -21.000  13.144  21.154  1.00  0.80           H  
ATOM   1227  HD2 PHE A  84     -21.825   9.010  20.488  1.00  0.80           H  
ATOM   1228  HE1 PHE A  84     -23.419  13.649  20.993  1.00  0.80           H  
ATOM   1229  HE2 PHE A  84     -24.217   9.494  20.327  1.00  0.80           H  
ATOM   1230  HZ  PHE A  84     -25.033  11.824  20.576  1.00  0.80           H  
ATOM   1231  N   ASP A  85     -19.900   8.421  22.937  1.00  0.80           N  
ATOM   1232  CA  ASP A  85     -20.686   7.435  23.711  1.00  0.80           C  
ATOM   1233  C   ASP A  85     -20.059   6.891  24.991  1.00  0.80           C  
ATOM   1234  O   ASP A  85     -20.775   6.296  25.810  1.00  0.80           O  
ATOM   1235  CB  ASP A  85     -21.028   6.177  22.908  1.00  0.80           C  
ATOM   1236  CG  ASP A  85     -22.035   6.295  21.780  1.00  0.80           C  
ATOM   1237  OD1 ASP A  85     -22.853   7.174  21.777  1.00  0.80           O  
ATOM   1238  OD2 ASP A  85     -21.998   5.430  20.924  1.00  0.80           O  
ATOM   1239  H   ASP A  85     -19.303   8.101  22.180  1.00  0.80           H  
ATOM   1240  HA  ASP A  85     -21.623   7.920  23.988  1.00  0.80           H  
ATOM   1241 1HB  ASP A  85     -20.103   5.782  22.484  1.00  0.80           H  
ATOM   1242 2HB  ASP A  85     -21.394   5.434  23.599  1.00  0.80           H  
ATOM   1243  N   GLU A  86     -18.758   7.095  25.190  1.00  0.81           N  
ATOM   1244  CA  GLU A  86     -18.080   6.512  26.344  1.00  0.81           C  
ATOM   1245  C   GLU A  86     -18.687   6.920  27.665  1.00  0.81           C  
ATOM   1246  O   GLU A  86     -18.746   6.123  28.592  1.00  0.81           O  
ATOM   1247  CB  GLU A  86     -16.618   6.912  26.363  1.00  0.81           C  
ATOM   1248  CG  GLU A  86     -15.753   6.267  27.474  1.00  0.81           C  
ATOM   1249  CD  GLU A  86     -15.577   4.804  27.328  1.00  0.81           C  
ATOM   1250  OE1 GLU A  86     -16.044   4.243  26.383  1.00  0.81           O  
ATOM   1251  OE2 GLU A  86     -14.907   4.236  28.154  1.00  0.81           O  
ATOM   1252  H   GLU A  86     -18.192   7.594  24.500  1.00  0.81           H  
ATOM   1253  HA  GLU A  86     -18.146   5.428  26.262  1.00  0.81           H  
ATOM   1254 1HB  GLU A  86     -16.165   6.642  25.414  1.00  0.81           H  
ATOM   1255 2HB  GLU A  86     -16.556   7.992  26.452  1.00  0.81           H  
ATOM   1256 1HG  GLU A  86     -14.784   6.704  27.533  1.00  0.81           H  
ATOM   1257 2HG  GLU A  86     -16.248   6.464  28.424  1.00  0.81           H  
ATOM   1258  N   PHE A  87     -19.151   8.149  27.783  1.00  0.81           N  
ATOM   1259  CA  PHE A  87     -19.652   8.560  29.074  1.00  0.81           C  
ATOM   1260  C   PHE A  87     -20.966   7.867  29.386  1.00  0.81           C  
ATOM   1261  O   PHE A  87     -21.150   7.353  30.483  1.00  0.81           O  
ATOM   1262  CB  PHE A  87     -19.809  10.066  29.077  1.00  0.81           C  
ATOM   1263  CG  PHE A  87     -18.467  10.720  28.963  1.00  0.81           C  
ATOM   1264  CD1 PHE A  87     -17.958  11.061  27.710  1.00  0.81           C  
ATOM   1265  CD2 PHE A  87     -17.696  10.973  30.083  1.00  0.81           C  
ATOM   1266  CE1 PHE A  87     -16.714  11.644  27.593  1.00  0.81           C  
ATOM   1267  CE2 PHE A  87     -16.450  11.556  29.968  1.00  0.81           C  
ATOM   1268  CZ  PHE A  87     -15.955  11.894  28.723  1.00  0.81           C  
ATOM   1269  H   PHE A  87     -19.119   8.785  26.997  1.00  0.81           H  
ATOM   1270  HA  PHE A  87     -18.925   8.280  29.839  1.00  0.81           H  
ATOM   1271 1HB  PHE A  87     -20.420  10.379  28.234  1.00  0.81           H  
ATOM   1272 2HB  PHE A  87     -20.292  10.397  30.000  1.00  0.81           H  
ATOM   1273  HD1 PHE A  87     -18.551  10.859  26.808  1.00  0.81           H  
ATOM   1274  HD2 PHE A  87     -18.083  10.702  31.069  1.00  0.81           H  
ATOM   1275  HE1 PHE A  87     -16.329  11.903  26.601  1.00  0.81           H  
ATOM   1276  HE2 PHE A  87     -15.861  11.745  30.859  1.00  0.81           H  
ATOM   1277  HZ  PHE A  87     -14.967  12.351  28.628  1.00  0.81           H  
ATOM   1278  N   ALA A  88     -21.866   7.785  28.411  1.00  0.80           N  
ATOM   1279  CA  ALA A  88     -23.135   7.125  28.680  1.00  0.80           C  
ATOM   1280  C   ALA A  88     -22.909   5.667  29.033  1.00  0.80           C  
ATOM   1281  O   ALA A  88     -23.479   5.127  29.990  1.00  0.80           O  
ATOM   1282  CB  ALA A  88     -24.032   7.223  27.458  1.00  0.80           C  
ATOM   1283  H   ALA A  88     -21.677   8.179  27.500  1.00  0.80           H  
ATOM   1284  HA  ALA A  88     -23.602   7.605  29.535  1.00  0.80           H  
ATOM   1285 1HB  ALA A  88     -24.983   6.736  27.667  1.00  0.80           H  
ATOM   1286 2HB  ALA A  88     -24.204   8.271  27.217  1.00  0.80           H  
ATOM   1287 3HB  ALA A  88     -23.548   6.731  26.613  1.00  0.80           H  
ATOM   1288  N   TYR A  89     -22.037   5.032  28.267  1.00  0.79           N  
ATOM   1289  CA  TYR A  89     -21.755   3.639  28.487  1.00  0.79           C  
ATOM   1290  C   TYR A  89     -21.086   3.334  29.812  1.00  0.79           C  
ATOM   1291  O   TYR A  89     -21.546   2.466  30.568  1.00  0.79           O  
ATOM   1292  CB  TYR A  89     -20.926   3.086  27.356  1.00  0.79           C  
ATOM   1293  CG  TYR A  89     -20.509   1.746  27.678  1.00  0.79           C  
ATOM   1294  CD1 TYR A  89     -21.437   0.746  27.703  1.00  0.79           C  
ATOM   1295  CD2 TYR A  89     -19.192   1.500  27.964  1.00  0.79           C  
ATOM   1296  CE1 TYR A  89     -21.059  -0.504  28.023  1.00  0.79           C  
ATOM   1297  CE2 TYR A  89     -18.798   0.241  28.281  1.00  0.79           C  
ATOM   1298  CZ  TYR A  89     -19.717  -0.768  28.314  1.00  0.79           C  
ATOM   1299  OH  TYR A  89     -19.316  -2.036  28.619  1.00  0.79           O  
ATOM   1300  H   TYR A  89     -21.570   5.524  27.503  1.00  0.79           H  
ATOM   1301  HA  TYR A  89     -22.708   3.110  28.483  1.00  0.79           H  
ATOM   1302 1HB  TYR A  89     -21.502   3.070  26.434  1.00  0.79           H  
ATOM   1303 2HB  TYR A  89     -20.040   3.708  27.199  1.00  0.79           H  
ATOM   1304  HD1 TYR A  89     -22.479   0.961  27.483  1.00  0.79           H  
ATOM   1305  HD2 TYR A  89     -18.465   2.312  27.936  1.00  0.79           H  
ATOM   1306  HE1 TYR A  89     -21.807  -1.270  28.052  1.00  0.79           H  
ATOM   1307  HE2 TYR A  89     -17.752   0.039  28.508  1.00  0.79           H  
ATOM   1308  HH  TYR A  89     -18.360  -2.013  28.894  1.00  0.79           H  
ATOM   1309  N   GLN A  90     -19.992   4.031  30.097  1.00  0.77           N  
ATOM   1310  CA  GLN A  90     -19.252   3.741  31.300  1.00  0.77           C  
ATOM   1311  C   GLN A  90     -20.039   4.081  32.537  1.00  0.77           C  
ATOM   1312  O   GLN A  90     -19.935   3.392  33.554  1.00  0.77           O  
ATOM   1313  CB  GLN A  90     -17.937   4.474  31.302  1.00  0.77           C  
ATOM   1314  CG  GLN A  90     -17.000   3.990  30.247  1.00  0.77           C  
ATOM   1315  CD  GLN A  90     -16.652   2.535  30.375  1.00  0.77           C  
ATOM   1316  OE1 GLN A  90     -17.101   1.927  31.320  1.00  0.77           O  
ATOM   1317  NE2 GLN A  90     -15.849   1.987  29.457  1.00  0.77           N  
ATOM   1318  H   GLN A  90     -19.648   4.757  29.467  1.00  0.77           H  
ATOM   1319  HA  GLN A  90     -19.043   2.676  31.307  1.00  0.77           H  
ATOM   1320 1HB  GLN A  90     -18.116   5.539  31.131  1.00  0.77           H  
ATOM   1321 2HB  GLN A  90     -17.455   4.374  32.275  1.00  0.77           H  
ATOM   1322 1HG  GLN A  90     -17.487   4.122  29.288  1.00  0.77           H  
ATOM   1323 2HG  GLN A  90     -16.115   4.570  30.286  1.00  0.77           H  
ATOM   1324 1HE2 GLN A  90     -15.579   0.982  29.499  1.00  0.77           H  
ATOM   1325 2HE2 GLN A  90     -15.489   2.581  28.711  1.00  0.77           H  
ATOM   1326  N   GLU A  91     -20.868   5.113  32.477  1.00  0.74           N  
ATOM   1327  CA  GLU A  91     -21.628   5.401  33.661  1.00  0.74           C  
ATOM   1328  C   GLU A  91     -22.521   4.224  34.014  1.00  0.74           C  
ATOM   1329  O   GLU A  91     -22.638   3.862  35.184  1.00  0.74           O  
ATOM   1330  CB  GLU A  91     -22.429   6.693  33.503  1.00  0.74           C  
ATOM   1331  CG  GLU A  91     -21.564   7.959  33.570  1.00  0.74           C  
ATOM   1332  CD  GLU A  91     -22.326   9.221  33.424  1.00  0.74           C  
ATOM   1333  OE1 GLU A  91     -23.491   9.154  33.228  1.00  0.74           O  
ATOM   1334  OE2 GLU A  91     -21.757  10.280  33.497  1.00  0.74           O  
ATOM   1335  H   GLU A  91     -20.958   5.704  31.647  1.00  0.74           H  
ATOM   1336  HA  GLU A  91     -20.925   5.547  34.482  1.00  0.74           H  
ATOM   1337 1HB  GLU A  91     -22.914   6.686  32.522  1.00  0.74           H  
ATOM   1338 2HB  GLU A  91     -23.219   6.755  34.242  1.00  0.74           H  
ATOM   1339 1HG  GLU A  91     -21.109   7.969  34.549  1.00  0.74           H  
ATOM   1340 2HG  GLU A  91     -20.765   7.911  32.839  1.00  0.74           H  
ATOM   1341  N   MET A  92     -23.103   3.553  33.026  1.00  0.72           N  
ATOM   1342  CA  MET A  92     -23.959   2.453  33.418  1.00  0.72           C  
ATOM   1343  C   MET A  92     -23.176   1.184  33.814  1.00  0.72           C  
ATOM   1344  O   MET A  92     -23.549   0.496  34.774  1.00  0.72           O  
ATOM   1345  CB  MET A  92     -24.937   2.162  32.298  1.00  0.72           C  
ATOM   1346  CG  MET A  92     -25.880   3.340  32.026  1.00  0.72           C  
ATOM   1347  SD  MET A  92     -26.680   3.978  33.518  1.00  0.72           S  
ATOM   1348  CE  MET A  92     -27.690   2.630  34.004  1.00  0.72           C  
ATOM   1349  H   MET A  92     -23.007   3.845  32.047  1.00  0.72           H  
ATOM   1350  HA  MET A  92     -24.532   2.766  34.289  1.00  0.72           H  
ATOM   1351 1HB  MET A  92     -24.382   1.958  31.377  1.00  0.72           H  
ATOM   1352 2HB  MET A  92     -25.529   1.280  32.536  1.00  0.72           H  
ATOM   1353 1HG  MET A  92     -25.312   4.153  31.567  1.00  0.72           H  
ATOM   1354 2HG  MET A  92     -26.654   3.031  31.320  1.00  0.72           H  
ATOM   1355 1HE  MET A  92     -28.229   2.877  34.919  1.00  0.72           H  
ATOM   1356 2HE  MET A  92     -28.399   2.410  33.207  1.00  0.72           H  
ATOM   1357 3HE  MET A  92     -27.068   1.776  34.177  1.00  0.72           H  
ATOM   1358  N   ILE A  93     -22.014   0.929  33.175  1.00  0.70           N  
ATOM   1359  CA  ILE A  93     -21.257  -0.301  33.490  1.00  0.70           C  
ATOM   1360  C   ILE A  93     -20.764  -0.260  34.938  1.00  0.70           C  
ATOM   1361  O   ILE A  93     -20.576  -1.309  35.557  1.00  0.70           O  
ATOM   1362  CB  ILE A  93     -20.007  -0.512  32.583  1.00  0.70           C  
ATOM   1363  CG1 ILE A  93     -19.528  -1.961  32.604  1.00  0.70           C  
ATOM   1364  CG2 ILE A  93     -18.821   0.239  33.089  1.00  0.70           C  
ATOM   1365  CD1 ILE A  93     -20.428  -2.922  31.988  1.00  0.70           C  
ATOM   1366  H   ILE A  93     -21.709   1.543  32.414  1.00  0.70           H  
ATOM   1367  HA  ILE A  93     -21.917  -1.157  33.375  1.00  0.70           H  
ATOM   1368  HB  ILE A  93     -20.235  -0.205  31.556  1.00  0.70           H  
ATOM   1369 1HG1 ILE A  93     -18.559  -2.021  32.096  1.00  0.70           H  
ATOM   1370 2HG1 ILE A  93     -19.403  -2.251  33.631  1.00  0.70           H  
ATOM   1371 1HG2 ILE A  93     -17.988   0.028  32.434  1.00  0.70           H  
ATOM   1372 2HG2 ILE A  93     -19.008   1.278  33.107  1.00  0.70           H  
ATOM   1373 3HG2 ILE A  93     -18.570  -0.096  34.086  1.00  0.70           H  
ATOM   1374 1HD1 ILE A  93     -19.999  -3.925  32.064  1.00  0.70           H  
ATOM   1375 2HD1 ILE A  93     -21.376  -2.887  32.501  1.00  0.70           H  
ATOM   1376 3HD1 ILE A  93     -20.565  -2.664  30.939  1.00  0.70           H  
ATOM   1377  N   THR A  94     -20.525   0.958  35.446  1.00  0.68           N  
ATOM   1378  CA  THR A  94     -20.062   1.177  36.801  1.00  0.68           C  
ATOM   1379  C   THR A  94     -21.101   1.494  37.845  1.00  0.68           C  
ATOM   1380  O   THR A  94     -21.088   0.885  38.921  1.00  0.68           O  
ATOM   1381  CB  THR A  94     -19.038   2.326  36.853  1.00  0.68           C  
ATOM   1382  OG1 THR A  94     -17.874   1.963  36.131  1.00  0.68           O  
ATOM   1383  CG2 THR A  94     -18.682   2.673  38.275  1.00  0.68           C  
ATOM   1384  H   THR A  94     -20.647   1.768  34.835  1.00  0.68           H  
ATOM   1385  HA  THR A  94     -19.567   0.266  37.120  1.00  0.68           H  
ATOM   1386  HB  THR A  94     -19.476   3.211  36.376  1.00  0.68           H  
ATOM   1387  HG1 THR A  94     -17.223   2.684  36.171  1.00  0.68           H  
ATOM   1388 1HG2 THR A  94     -17.974   3.489  38.276  1.00  0.68           H  
ATOM   1389 2HG2 THR A  94     -19.575   2.977  38.816  1.00  0.68           H  
ATOM   1390 3HG2 THR A  94     -18.250   1.809  38.750  1.00  0.68           H  
ATOM   1391  N   HIS A  95     -22.017   2.409  37.557  1.00  0.67           N  
ATOM   1392  CA  HIS A  95     -22.865   2.878  38.624  1.00  0.67           C  
ATOM   1393  C   HIS A  95     -23.958   1.889  38.967  1.00  0.67           C  
ATOM   1394  O   HIS A  95     -24.443   1.882  40.099  1.00  0.67           O  
ATOM   1395  CB  HIS A  95     -23.404   4.267  38.294  1.00  0.67           C  
ATOM   1396  CG  HIS A  95     -22.268   5.263  38.158  1.00  0.67           C  
ATOM   1397  ND1 HIS A  95     -21.298   5.460  39.138  1.00  0.67           N  
ATOM   1398  CD2 HIS A  95     -21.969   6.113  37.175  1.00  0.67           C  
ATOM   1399  CE1 HIS A  95     -20.446   6.384  38.715  1.00  0.67           C  
ATOM   1400  NE2 HIS A  95     -20.827   6.783  37.535  1.00  0.67           N  
ATOM   1401  H   HIS A  95     -22.081   2.844  36.636  1.00  0.67           H  
ATOM   1402  HA  HIS A  95     -22.262   2.999  39.518  1.00  0.67           H  
ATOM   1403 1HB  HIS A  95     -23.956   4.234  37.354  1.00  0.67           H  
ATOM   1404 2HB  HIS A  95     -24.077   4.606  39.046  1.00  0.67           H  
ATOM   1405  HD2 HIS A  95     -22.523   6.235  36.275  1.00  0.67           H  
ATOM   1406  HE1 HIS A  95     -19.567   6.754  39.249  1.00  0.67           H  
ATOM   1407  HE2 HIS A  95     -20.336   7.494  36.969  1.00  0.67           H  
ATOM   1408  N   ILE A  96     -24.295   0.972  38.060  1.00  0.65           N  
ATOM   1409  CA  ILE A  96     -25.304   0.012  38.453  1.00  0.65           C  
ATOM   1410  C   ILE A  96     -24.816  -0.823  39.657  1.00  0.65           C  
ATOM   1411  O   ILE A  96     -25.539  -1.023  40.641  1.00  0.65           O  
ATOM   1412  CB  ILE A  96     -25.662  -0.921  37.306  1.00  0.65           C  
ATOM   1413  CG1 ILE A  96     -26.386  -0.194  36.216  1.00  0.65           C  
ATOM   1414  CG2 ILE A  96     -26.504  -2.037  37.826  1.00  0.65           C  
ATOM   1415  CD1 ILE A  96     -26.463  -1.036  34.975  1.00  0.65           C  
ATOM   1416  H   ILE A  96     -23.908   0.956  37.112  1.00  0.65           H  
ATOM   1417  HA  ILE A  96     -26.191   0.546  38.717  1.00  0.65           H  
ATOM   1418  HB  ILE A  96     -24.764  -1.297  36.864  1.00  0.65           H  
ATOM   1419 1HG1 ILE A  96     -27.400   0.047  36.545  1.00  0.65           H  
ATOM   1420 2HG1 ILE A  96     -25.860   0.735  35.985  1.00  0.65           H  
ATOM   1421 1HG2 ILE A  96     -26.756  -2.698  37.011  1.00  0.65           H  
ATOM   1422 2HG2 ILE A  96     -25.969  -2.591  38.593  1.00  0.65           H  
ATOM   1423 3HG2 ILE A  96     -27.403  -1.614  38.250  1.00  0.65           H  
ATOM   1424 1HD1 ILE A  96     -26.989  -0.513  34.188  1.00  0.65           H  
ATOM   1425 2HD1 ILE A  96     -25.452  -1.269  34.643  1.00  0.65           H  
ATOM   1426 3HD1 ILE A  96     -26.974  -1.939  35.211  1.00  0.65           H  
ATOM   1427  N   ALA A  97     -23.574  -1.299  39.600  1.00  0.65           N  
ATOM   1428  CA  ALA A  97     -23.039  -2.095  40.698  1.00  0.65           C  
ATOM   1429  C   ALA A  97     -22.675  -1.271  41.896  1.00  0.65           C  
ATOM   1430  O   ALA A  97     -22.977  -1.634  43.038  1.00  0.65           O  
ATOM   1431  CB  ALA A  97     -21.789  -2.807  40.293  1.00  0.65           C  
ATOM   1432  H   ALA A  97     -23.002  -1.097  38.789  1.00  0.65           H  
ATOM   1433  HA  ALA A  97     -23.803  -2.809  40.991  1.00  0.65           H  
ATOM   1434 1HB  ALA A  97     -21.437  -3.394  41.134  1.00  0.65           H  
ATOM   1435 2HB  ALA A  97     -21.972  -3.437  39.504  1.00  0.65           H  
ATOM   1436 3HB  ALA A  97     -21.026  -2.081  40.009  1.00  0.65           H  
ATOM   1437  N   MET A  98     -22.046  -0.133  41.649  1.00  0.65           N  
ATOM   1438  CA  MET A  98     -21.556   0.655  42.753  1.00  0.65           C  
ATOM   1439  C   MET A  98     -22.698   1.133  43.636  1.00  0.65           C  
ATOM   1440  O   MET A  98     -22.533   1.228  44.849  1.00  0.65           O  
ATOM   1441  CB  MET A  98     -20.741   1.809  42.226  1.00  0.65           C  
ATOM   1442  CG  MET A  98     -19.404   1.420  41.532  1.00  0.65           C  
ATOM   1443  SD  MET A  98     -18.243   0.629  42.563  1.00  0.65           S  
ATOM   1444  CE  MET A  98     -17.779   2.042  43.488  1.00  0.65           C  
ATOM   1445  H   MET A  98     -21.854   0.169  40.693  1.00  0.65           H  
ATOM   1446  HA  MET A  98     -20.911   0.027  43.363  1.00  0.65           H  
ATOM   1447 1HB  MET A  98     -21.337   2.404  41.546  1.00  0.65           H  
ATOM   1448 2HB  MET A  98     -20.470   2.415  43.068  1.00  0.65           H  
ATOM   1449 1HG  MET A  98     -19.603   0.750  40.718  1.00  0.65           H  
ATOM   1450 2HG  MET A  98     -18.940   2.321  41.134  1.00  0.65           H  
ATOM   1451 1HE  MET A  98     -17.058   1.749  44.225  1.00  0.65           H  
ATOM   1452 2HE  MET A  98     -17.348   2.793  42.822  1.00  0.65           H  
ATOM   1453 3HE  MET A  98     -18.650   2.464  43.978  1.00  0.65           H  
ATOM   1454  N   PHE A  99     -23.881   1.395  43.064  1.00  0.66           N  
ATOM   1455  CA  PHE A  99     -24.994   1.831  43.903  1.00  0.66           C  
ATOM   1456  C   PHE A  99     -25.891   0.683  44.380  1.00  0.66           C  
ATOM   1457  O   PHE A  99     -26.869   0.908  45.111  1.00  0.66           O  
ATOM   1458  CB  PHE A  99     -25.804   2.907  43.196  1.00  0.66           C  
ATOM   1459  CG  PHE A  99     -25.053   4.213  43.112  1.00  0.66           C  
ATOM   1460  CD1 PHE A  99     -24.597   4.691  41.916  1.00  0.66           C  
ATOM   1461  CD2 PHE A  99     -24.785   4.941  44.257  1.00  0.66           C  
ATOM   1462  CE1 PHE A  99     -23.908   5.882  41.837  1.00  0.66           C  
ATOM   1463  CE2 PHE A  99     -24.091   6.117  44.197  1.00  0.66           C  
ATOM   1464  CZ  PHE A  99     -23.652   6.591  42.982  1.00  0.66           C  
ATOM   1465  H   PHE A  99     -24.009   1.336  42.051  1.00  0.66           H  
ATOM   1466  HA  PHE A  99     -24.575   2.298  44.794  1.00  0.66           H  
ATOM   1467 1HB  PHE A  99     -26.037   2.581  42.185  1.00  0.66           H  
ATOM   1468 2HB  PHE A  99     -26.741   3.077  43.721  1.00  0.66           H  
ATOM   1469  HD1 PHE A  99     -24.801   4.111  41.030  1.00  0.66           H  
ATOM   1470  HD2 PHE A  99     -25.129   4.564  45.216  1.00  0.66           H  
ATOM   1471  HE1 PHE A  99     -23.553   6.251  40.874  1.00  0.66           H  
ATOM   1472  HE2 PHE A  99     -23.884   6.672  45.109  1.00  0.66           H  
ATOM   1473  HZ  PHE A  99     -23.092   7.517  42.930  1.00  0.66           H  
ATOM   1474  N   ALA A 100     -25.557  -0.555  43.995  1.00  0.67           N  
ATOM   1475  CA  ALA A 100     -26.283  -1.722  44.473  1.00  0.67           C  
ATOM   1476  C   ALA A 100     -25.614  -2.103  45.786  1.00  0.67           C  
ATOM   1477  O   ALA A 100     -26.263  -2.492  46.753  1.00  0.67           O  
ATOM   1478  CB  ALA A 100     -26.259  -2.863  43.457  1.00  0.67           C  
ATOM   1479  H   ALA A 100     -24.740  -0.706  43.411  1.00  0.67           H  
ATOM   1480  HA  ALA A 100     -27.318  -1.449  44.673  1.00  0.67           H  
ATOM   1481 1HB  ALA A 100     -26.798  -3.723  43.859  1.00  0.67           H  
ATOM   1482 2HB  ALA A 100     -26.737  -2.536  42.530  1.00  0.67           H  
ATOM   1483 3HB  ALA A 100     -25.228  -3.140  43.251  1.00  0.67           H  
ATOM   1484  N   HIS A 101     -24.286  -1.985  45.807  1.00  0.68           N  
ATOM   1485  CA  HIS A 101     -23.517  -2.249  47.015  1.00  0.68           C  
ATOM   1486  C   HIS A 101     -23.677  -1.051  47.975  1.00  0.68           C  
ATOM   1487  O   HIS A 101     -23.575   0.113  47.566  1.00  0.68           O  
ATOM   1488  CB  HIS A 101     -22.055  -2.507  46.667  1.00  0.68           C  
ATOM   1489  CG  HIS A 101     -21.241  -3.088  47.790  1.00  0.68           C  
ATOM   1490  ND1 HIS A 101     -20.800  -2.350  48.871  1.00  0.68           N  
ATOM   1491  CD2 HIS A 101     -20.787  -4.344  47.982  1.00  0.68           C  
ATOM   1492  CE1 HIS A 101     -20.111  -3.139  49.684  1.00  0.68           C  
ATOM   1493  NE2 HIS A 101     -20.090  -4.351  49.166  1.00  0.68           N  
ATOM   1494  H   HIS A 101     -23.801  -1.702  44.954  1.00  0.68           H  
ATOM   1495  HA  HIS A 101     -23.906  -3.137  47.515  1.00  0.68           H  
ATOM   1496 1HB  HIS A 101     -22.007  -3.201  45.822  1.00  0.68           H  
ATOM   1497 2HB  HIS A 101     -21.589  -1.578  46.338  1.00  0.68           H  
ATOM   1498  HD2 HIS A 101     -20.945  -5.190  47.316  1.00  0.68           H  
ATOM   1499  HE1 HIS A 101     -19.633  -2.836  50.617  1.00  0.68           H  
ATOM   1500  HE2 HIS A 101     -19.626  -5.158  49.571  1.00  0.68           H  
ATOM   1501  N   SER A 102     -23.873  -1.323  49.260  1.00  0.68           N  
ATOM   1502  CA  SER A 102     -24.065  -0.235  50.217  1.00  0.68           C  
ATOM   1503  C   SER A 102     -22.840   0.623  50.563  1.00  0.68           C  
ATOM   1504  O   SER A 102     -23.008   1.704  51.125  1.00  0.68           O  
ATOM   1505  CB  SER A 102     -24.616  -0.792  51.504  1.00  0.68           C  
ATOM   1506  OG  SER A 102     -23.665  -1.601  52.137  1.00  0.68           O  
ATOM   1507  H   SER A 102     -23.923  -2.283  49.568  1.00  0.68           H  
ATOM   1508  HA  SER A 102     -24.819   0.428  49.794  1.00  0.68           H  
ATOM   1509 1HB  SER A 102     -24.894   0.031  52.161  1.00  0.68           H  
ATOM   1510 2HB  SER A 102     -25.517  -1.370  51.298  1.00  0.68           H  
ATOM   1511  HG  SER A 102     -22.862  -1.069  52.182  1.00  0.68           H  
ATOM   1512  N   ASN A 103     -21.619   0.150  50.308  1.00  0.67           N  
ATOM   1513  CA  ASN A 103     -20.438   0.954  50.644  1.00  0.67           C  
ATOM   1514  C   ASN A 103     -19.163   0.394  50.010  1.00  0.67           C  
ATOM   1515  O   ASN A 103     -18.294  -0.048  50.755  1.00  0.67           O  
ATOM   1516  CB  ASN A 103     -20.252   1.026  52.160  1.00  0.67           C  
ATOM   1517  CG  ASN A 103     -19.233   2.036  52.615  1.00  0.67           C  
ATOM   1518  OD1 ASN A 103     -19.013   3.067  51.977  1.00  0.67           O  
ATOM   1519  ND2 ASN A 103     -18.616   1.759  53.742  1.00  0.67           N  
ATOM   1520  H   ASN A 103     -21.496  -0.750  49.841  1.00  0.67           H  
ATOM   1521  HA  ASN A 103     -20.588   1.968  50.272  1.00  0.67           H  
ATOM   1522 1HB  ASN A 103     -21.189   1.252  52.656  1.00  0.67           H  
ATOM   1523 2HB  ASN A 103     -19.936   0.045  52.516  1.00  0.67           H  
ATOM   1524 1HD2 ASN A 103     -17.939   2.393  54.112  1.00  0.67           H  
ATOM   1525 2HD2 ASN A 103     -18.831   0.917  54.235  1.00  0.67           H  
ATOM   1526  N   PRO A 104     -19.004   0.350  48.680  1.00  0.66           N  
ATOM   1527  CA  PRO A 104     -17.856  -0.268  48.045  1.00  0.66           C  
ATOM   1528  C   PRO A 104     -16.573   0.431  48.425  1.00  0.66           C  
ATOM   1529  O   PRO A 104     -16.468   1.647  48.290  1.00  0.66           O  
ATOM   1530  CB  PRO A 104     -18.167  -0.106  46.557  1.00  0.66           C  
ATOM   1531  CG  PRO A 104     -19.172   1.021  46.482  1.00  0.66           C  
ATOM   1532  CD  PRO A 104     -19.967   0.952  47.774  1.00  0.66           C  
ATOM   1533  HA  PRO A 104     -17.817  -1.326  48.334  1.00  0.66           H  
ATOM   1534 1HB  PRO A 104     -17.238   0.095  46.004  1.00  0.66           H  
ATOM   1535 2HB  PRO A 104     -18.571  -1.045  46.165  1.00  0.66           H  
ATOM   1536 1HG  PRO A 104     -18.662   1.971  46.344  1.00  0.66           H  
ATOM   1537 2HG  PRO A 104     -19.824   0.884  45.603  1.00  0.66           H  
ATOM   1538 1HD  PRO A 104     -20.240   1.957  48.091  1.00  0.66           H  
ATOM   1539 2HD  PRO A 104     -20.848   0.312  47.650  1.00  0.66           H  
ATOM   1540  N   LYS A 105     -15.572  -0.348  48.817  1.00  0.64           N  
ATOM   1541  CA  LYS A 105     -14.292   0.206  49.217  1.00  0.64           C  
ATOM   1542  C   LYS A 105     -13.227  -0.213  48.213  1.00  0.64           C  
ATOM   1543  O   LYS A 105     -12.336   0.573  47.838  1.00  0.64           O  
ATOM   1544  CB  LYS A 105     -13.932  -0.323  50.606  1.00  0.64           C  
ATOM   1545  CG  LYS A 105     -14.964  -0.003  51.711  1.00  0.64           C  
ATOM   1546  CD  LYS A 105     -15.168   1.468  51.869  1.00  0.64           C  
ATOM   1547  CE  LYS A 105     -13.943   2.100  52.445  1.00  0.64           C  
ATOM   1548  NZ  LYS A 105     -14.068   3.554  52.550  1.00  0.64           N  
ATOM   1549  H   LYS A 105     -15.701  -1.359  48.897  1.00  0.64           H  
ATOM   1550  HA  LYS A 105     -14.356   1.294  49.240  1.00  0.64           H  
ATOM   1551 1HB  LYS A 105     -13.830  -1.411  50.560  1.00  0.64           H  
ATOM   1552 2HB  LYS A 105     -12.970   0.088  50.912  1.00  0.64           H  
ATOM   1553 1HG  LYS A 105     -15.914  -0.470  51.455  1.00  0.64           H  
ATOM   1554 2HG  LYS A 105     -14.624  -0.417  52.656  1.00  0.64           H  
ATOM   1555 1HD  LYS A 105     -15.388   1.910  50.899  1.00  0.64           H  
ATOM   1556 2HD  LYS A 105     -16.011   1.651  52.525  1.00  0.64           H  
ATOM   1557 1HE  LYS A 105     -13.743   1.690  53.431  1.00  0.64           H  
ATOM   1558 2HE  LYS A 105     -13.106   1.868  51.792  1.00  0.64           H  
ATOM   1559 1HZ  LYS A 105     -13.165   3.900  52.912  1.00  0.64           H  
ATOM   1560 2HZ  LYS A 105     -14.230   3.896  51.578  1.00  0.64           H  
ATOM   1561 3HZ  LYS A 105     -14.820   3.821  53.151  1.00  0.64           H  
ATOM   1562  N   ARG A 106     -13.346  -1.478  47.782  1.00  0.62           N  
ATOM   1563  CA  ARG A 106     -12.396  -2.078  46.847  1.00  0.62           C  
ATOM   1564  C   ARG A 106     -13.069  -2.509  45.553  1.00  0.62           C  
ATOM   1565  O   ARG A 106     -14.033  -3.298  45.552  1.00  0.62           O  
ATOM   1566  CB  ARG A 106     -11.697  -3.274  47.468  1.00  0.62           C  
ATOM   1567  CG  ARG A 106     -10.780  -2.953  48.628  1.00  0.62           C  
ATOM   1568  CD  ARG A 106     -10.120  -4.173  49.152  1.00  0.62           C  
ATOM   1569  NE  ARG A 106      -9.239  -3.877  50.273  1.00  0.62           N  
ATOM   1570  CZ  ARG A 106      -7.956  -3.484  50.138  1.00  0.62           C  
ATOM   1571  NH1 ARG A 106      -7.443  -3.342  48.933  1.00  0.62           N  
ATOM   1572  NH2 ARG A 106      -7.218  -3.240  51.210  1.00  0.62           N  
ATOM   1573  H   ARG A 106     -14.115  -2.048  48.157  1.00  0.62           H  
ATOM   1574  HA  ARG A 106     -11.639  -1.336  46.606  1.00  0.62           H  
ATOM   1575 1HB  ARG A 106     -12.444  -3.986  47.827  1.00  0.62           H  
ATOM   1576 2HB  ARG A 106     -11.100  -3.778  46.711  1.00  0.62           H  
ATOM   1577 1HG  ARG A 106     -10.012  -2.267  48.297  1.00  0.62           H  
ATOM   1578 2HG  ARG A 106     -11.355  -2.497  49.433  1.00  0.62           H  
ATOM   1579 1HD  ARG A 106     -10.883  -4.871  49.497  1.00  0.62           H  
ATOM   1580 2HD  ARG A 106      -9.532  -4.642  48.362  1.00  0.62           H  
ATOM   1581  HE  ARG A 106      -9.609  -3.981  51.207  1.00  0.62           H  
ATOM   1582 1HH1 ARG A 106      -8.013  -3.526  48.113  1.00  0.62           H  
ATOM   1583 2HH1 ARG A 106      -6.484  -3.040  48.810  1.00  0.62           H  
ATOM   1584 1HH2 ARG A 106      -7.616  -3.350  52.132  1.00  0.62           H  
ATOM   1585 2HH2 ARG A 106      -6.258  -2.946  51.105  1.00  0.62           H  
ATOM   1586  N   VAL A 107     -12.529  -2.009  44.447  1.00  0.61           N  
ATOM   1587  CA  VAL A 107     -13.109  -2.305  43.147  1.00  0.61           C  
ATOM   1588  C   VAL A 107     -12.079  -2.874  42.176  1.00  0.61           C  
ATOM   1589  O   VAL A 107     -10.956  -2.375  42.107  1.00  0.61           O  
ATOM   1590  CB  VAL A 107     -13.749  -1.037  42.550  1.00  0.61           C  
ATOM   1591  CG1 VAL A 107     -14.386  -1.355  41.178  1.00  0.61           C  
ATOM   1592  CG2 VAL A 107     -14.782  -0.461  43.538  1.00  0.61           C  
ATOM   1593  H   VAL A 107     -11.714  -1.393  44.529  1.00  0.61           H  
ATOM   1594  HA  VAL A 107     -13.892  -3.041  43.287  1.00  0.61           H  
ATOM   1595  HB  VAL A 107     -12.977  -0.296  42.381  1.00  0.61           H  
ATOM   1596 1HG1 VAL A 107     -14.822  -0.460  40.772  1.00  0.61           H  
ATOM   1597 2HG1 VAL A 107     -13.634  -1.731  40.491  1.00  0.61           H  
ATOM   1598 3HG1 VAL A 107     -15.166  -2.106  41.304  1.00  0.61           H  
ATOM   1599 1HG2 VAL A 107     -15.213   0.434  43.118  1.00  0.61           H  
ATOM   1600 2HG2 VAL A 107     -15.559  -1.185  43.721  1.00  0.61           H  
ATOM   1601 3HG2 VAL A 107     -14.300  -0.211  44.479  1.00  0.61           H  
ATOM   1602  N   LEU A 108     -12.452  -3.939  41.483  1.00  0.62           N  
ATOM   1603  CA  LEU A 108     -11.604  -4.564  40.472  1.00  0.62           C  
ATOM   1604  C   LEU A 108     -12.204  -4.394  39.093  1.00  0.62           C  
ATOM   1605  O   LEU A 108     -13.371  -4.707  38.886  1.00  0.62           O  
ATOM   1606  CB  LEU A 108     -11.416  -6.046  40.766  1.00  0.62           C  
ATOM   1607  CG  LEU A 108     -10.698  -6.893  39.748  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108      -9.272  -6.447  39.617  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108     -10.777  -8.345  40.200  1.00  0.62           C  
ATOM   1610  H   LEU A 108     -13.392  -4.302  41.643  1.00  0.62           H  
ATOM   1611  HA  LEU A 108     -10.632  -4.083  40.489  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108     -10.862  -6.137  41.651  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108     -12.363  -6.454  40.929  1.00  0.62           H  
ATOM   1614  HG  LEU A 108     -11.171  -6.783  38.785  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -8.773  -7.066  38.879  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108      -9.244  -5.414  39.292  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108      -8.771  -6.540  40.574  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108     -10.265  -8.975  39.481  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108     -10.308  -8.450  41.172  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108     -11.814  -8.648  40.272  1.00  0.62           H  
ATOM   1621  N   ILE A 109     -11.424  -3.861  38.180  1.00  0.63           N  
ATOM   1622  CA  ILE A 109     -11.848  -3.650  36.816  1.00  0.63           C  
ATOM   1623  C   ILE A 109     -11.053  -4.562  35.890  1.00  0.63           C  
ATOM   1624  O   ILE A 109      -9.827  -4.518  35.895  1.00  0.63           O  
ATOM   1625  CB  ILE A 109     -11.613  -2.189  36.420  1.00  0.63           C  
ATOM   1626  CG1 ILE A 109     -12.434  -1.236  37.343  1.00  0.63           C  
ATOM   1627  CG2 ILE A 109     -11.941  -2.003  34.960  1.00  0.63           C  
ATOM   1628  CD1 ILE A 109     -12.047   0.219  37.213  1.00  0.63           C  
ATOM   1629  H   ILE A 109     -10.487  -3.590  38.448  1.00  0.63           H  
ATOM   1630  HA  ILE A 109     -12.903  -3.881  36.730  1.00  0.63           H  
ATOM   1631  HB  ILE A 109     -10.565  -1.947  36.576  1.00  0.63           H  
ATOM   1632 1HG1 ILE A 109     -13.494  -1.338  37.105  1.00  0.63           H  
ATOM   1633 2HG1 ILE A 109     -12.281  -1.532  38.379  1.00  0.63           H  
ATOM   1634 1HG2 ILE A 109     -11.736  -0.988  34.698  1.00  0.63           H  
ATOM   1635 2HG2 ILE A 109     -11.319  -2.667  34.358  1.00  0.63           H  
ATOM   1636 3HG2 ILE A 109     -12.996  -2.235  34.784  1.00  0.63           H  
ATOM   1637 1HD1 ILE A 109     -12.646   0.823  37.883  1.00  0.63           H  
ATOM   1638 2HD1 ILE A 109     -10.995   0.332  37.468  1.00  0.63           H  
ATOM   1639 3HD1 ILE A 109     -12.201   0.545  36.214  1.00  0.63           H  
ATOM   1640  N   ILE A 110     -11.736  -5.392  35.121  1.00  0.66           N  
ATOM   1641  CA  ILE A 110     -11.081  -6.317  34.206  1.00  0.66           C  
ATOM   1642  C   ILE A 110     -11.401  -5.978  32.756  1.00  0.66           C  
ATOM   1643  O   ILE A 110     -12.569  -5.887  32.370  1.00  0.66           O  
ATOM   1644  CB  ILE A 110     -11.471  -7.774  34.518  1.00  0.66           C  
ATOM   1645  CG1 ILE A 110     -11.015  -8.150  35.956  1.00  0.66           C  
ATOM   1646  CG2 ILE A 110     -10.859  -8.679  33.493  1.00  0.66           C  
ATOM   1647  CD1 ILE A 110     -11.537  -9.486  36.455  1.00  0.66           C  
ATOM   1648  H   ILE A 110     -12.749  -5.374  35.179  1.00  0.66           H  
ATOM   1649  HA  ILE A 110     -10.004  -6.227  34.333  1.00  0.66           H  
ATOM   1650  HB  ILE A 110     -12.555  -7.874  34.486  1.00  0.66           H  
ATOM   1651 1HG1 ILE A 110      -9.927  -8.175  35.985  1.00  0.66           H  
ATOM   1652 2HG1 ILE A 110     -11.360  -7.384  36.632  1.00  0.66           H  
ATOM   1653 1HG2 ILE A 110     -11.141  -9.708  33.701  1.00  0.66           H  
ATOM   1654 2HG2 ILE A 110     -11.217  -8.399  32.511  1.00  0.66           H  
ATOM   1655 3HG2 ILE A 110      -9.776  -8.572  33.528  1.00  0.66           H  
ATOM   1656 1HD1 ILE A 110     -11.178  -9.667  37.458  1.00  0.66           H  
ATOM   1657 2HD1 ILE A 110     -12.627  -9.472  36.463  1.00  0.66           H  
ATOM   1658 3HD1 ILE A 110     -11.190 -10.287  35.801  1.00  0.66           H  
ATOM   1659  N   GLY A 111     -10.362  -5.771  31.954  1.00  0.69           N  
ATOM   1660  CA  GLY A 111     -10.557  -5.359  30.575  1.00  0.69           C  
ATOM   1661  C   GLY A 111     -10.777  -3.857  30.578  1.00  0.69           C  
ATOM   1662  O   GLY A 111     -11.624  -3.336  29.864  1.00  0.69           O  
ATOM   1663  H   GLY A 111      -9.420  -5.837  32.327  1.00  0.69           H  
ATOM   1664 1HA  GLY A 111      -9.674  -5.607  29.982  1.00  0.69           H  
ATOM   1665 2HA  GLY A 111     -11.416  -5.870  30.141  1.00  0.69           H  
ATOM   1666  N   GLY A 112      -9.994  -3.158  31.404  1.00  0.73           N  
ATOM   1667  CA  GLY A 112     -10.129  -1.707  31.550  1.00  0.73           C  
ATOM   1668  C   GLY A 112     -10.064  -0.951  30.219  1.00  0.73           C  
ATOM   1669  O   GLY A 112     -10.738   0.079  30.043  1.00  0.73           O  
ATOM   1670  H   GLY A 112      -9.289  -3.672  31.935  1.00  0.73           H  
ATOM   1671 1HA  GLY A 112     -11.073  -1.484  32.045  1.00  0.73           H  
ATOM   1672 2HA  GLY A 112      -9.341  -1.349  32.201  1.00  0.73           H  
ATOM   1673  N   GLY A 113      -9.252  -1.424  29.267  1.00  0.76           N  
ATOM   1674  CA  GLY A 113      -9.217  -0.749  27.984  1.00  0.76           C  
ATOM   1675  C   GLY A 113      -8.741   0.693  28.060  1.00  0.76           C  
ATOM   1676  O   GLY A 113      -7.549   0.985  28.040  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -8.694  -2.273  29.398  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113      -8.563  -1.312  27.320  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -10.213  -0.778  27.539  1.00  0.76           H  
ATOM   1680  N   ASP A 114      -9.735   1.568  28.023  1.00  0.77           N  
ATOM   1681  CA  ASP A 114      -9.644   3.024  27.950  1.00  0.77           C  
ATOM   1682  C   ASP A 114      -9.588   3.660  29.331  1.00  0.77           C  
ATOM   1683  O   ASP A 114      -9.166   4.810  29.509  1.00  0.77           O  
ATOM   1684  CB  ASP A 114     -10.868   3.541  27.187  1.00  0.77           C  
ATOM   1685  CG  ASP A 114     -10.862   3.015  25.790  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114     -10.018   3.415  25.033  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114     -11.691   2.177  25.483  1.00  0.77           O  
ATOM   1688  H   ASP A 114     -10.651   1.146  28.126  1.00  0.77           H  
ATOM   1689  HA  ASP A 114      -8.733   3.281  27.420  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114     -11.788   3.224  27.687  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114     -10.858   4.636  27.164  1.00  0.77           H  
ATOM   1692  N   GLY A 115     -10.107   2.932  30.308  1.00  0.78           N  
ATOM   1693  CA  GLY A 115     -10.168   3.418  31.669  1.00  0.78           C  
ATOM   1694  C   GLY A 115     -11.371   4.299  31.969  1.00  0.78           C  
ATOM   1695  O   GLY A 115     -11.525   4.730  33.106  1.00  0.78           O  
ATOM   1696  H   GLY A 115     -10.422   1.982  30.108  1.00  0.78           H  
ATOM   1697 1HA  GLY A 115     -10.188   2.558  32.331  1.00  0.78           H  
ATOM   1698 2HA  GLY A 115      -9.257   3.967  31.900  1.00  0.78           H  
ATOM   1699  N   GLY A 116     -12.280   4.507  31.019  1.00  0.78           N  
ATOM   1700  CA  GLY A 116     -13.440   5.353  31.306  1.00  0.78           C  
ATOM   1701  C   GLY A 116     -14.195   4.798  32.527  1.00  0.78           C  
ATOM   1702  O   GLY A 116     -14.686   5.549  33.374  1.00  0.78           O  
ATOM   1703  H   GLY A 116     -12.145   4.121  30.096  1.00  0.78           H  
ATOM   1704 1HA  GLY A 116     -13.105   6.374  31.503  1.00  0.78           H  
ATOM   1705 2HA  GLY A 116     -14.086   5.394  30.431  1.00  0.78           H  
ATOM   1706  N   VAL A 117     -14.227   3.466  32.642  1.00  0.78           N  
ATOM   1707  CA  VAL A 117     -14.836   2.773  33.767  1.00  0.78           C  
ATOM   1708  C   VAL A 117     -14.189   3.141  35.101  1.00  0.78           C  
ATOM   1709  O   VAL A 117     -14.866   3.207  36.126  1.00  0.78           O  
ATOM   1710  CB  VAL A 117     -14.741   1.258  33.485  1.00  0.78           C  
ATOM   1711  CG1 VAL A 117     -13.303   0.844  33.323  1.00  0.78           C  
ATOM   1712  CG2 VAL A 117     -15.331   0.485  34.621  1.00  0.78           C  
ATOM   1713  H   VAL A 117     -13.817   2.914  31.902  1.00  0.78           H  
ATOM   1714  HA  VAL A 117     -15.891   3.050  33.805  1.00  0.78           H  
ATOM   1715  HB  VAL A 117     -15.251   1.024  32.567  1.00  0.78           H  
ATOM   1716 1HG1 VAL A 117     -13.275  -0.219  33.103  1.00  0.78           H  
ATOM   1717 2HG1 VAL A 117     -12.864   1.391  32.490  1.00  0.78           H  
ATOM   1718 3HG1 VAL A 117     -12.749   1.038  34.197  1.00  0.78           H  
ATOM   1719 1HG2 VAL A 117     -15.246  -0.577  34.409  1.00  0.78           H  
ATOM   1720 2HG2 VAL A 117     -14.799   0.715  35.544  1.00  0.78           H  
ATOM   1721 3HG2 VAL A 117     -16.365   0.747  34.724  1.00  0.78           H  
ATOM   1722  N   LEU A 118     -12.890   3.426  35.074  1.00  0.77           N  
ATOM   1723  CA  LEU A 118     -12.100   3.825  36.219  1.00  0.77           C  
ATOM   1724  C   LEU A 118     -12.453   5.227  36.592  1.00  0.77           C  
ATOM   1725  O   LEU A 118     -12.602   5.551  37.771  1.00  0.77           O  
ATOM   1726  CB  LEU A 118     -10.616   3.700  35.909  1.00  0.77           C  
ATOM   1727  CG  LEU A 118      -9.665   4.150  36.959  1.00  0.77           C  
ATOM   1728  CD1 LEU A 118      -9.859   3.375  38.156  1.00  0.77           C  
ATOM   1729  CD2 LEU A 118      -8.273   4.012  36.455  1.00  0.77           C  
ATOM   1730  H   LEU A 118     -12.417   3.419  34.180  1.00  0.77           H  
ATOM   1731  HA  LEU A 118     -12.341   3.175  37.058  1.00  0.77           H  
ATOM   1732 1HB  LEU A 118     -10.430   2.666  35.747  1.00  0.77           H  
ATOM   1733 2HB  LEU A 118     -10.371   4.224  35.022  1.00  0.77           H  
ATOM   1734  HG  LEU A 118      -9.861   5.196  37.198  1.00  0.77           H  
ATOM   1735 1HD1 LEU A 118      -9.170   3.711  38.934  1.00  0.77           H  
ATOM   1736 2HD1 LEU A 118     -10.884   3.504  38.485  1.00  0.77           H  
ATOM   1737 3HD1 LEU A 118      -9.667   2.331  37.928  1.00  0.77           H  
ATOM   1738 1HD2 LEU A 118      -7.620   4.364  37.238  1.00  0.77           H  
ATOM   1739 2HD2 LEU A 118      -8.056   2.987  36.227  1.00  0.77           H  
ATOM   1740 3HD2 LEU A 118      -8.123   4.601  35.561  1.00  0.77           H  
ATOM   1741  N   ARG A 119     -12.568   6.074  35.569  1.00  0.77           N  
ATOM   1742  CA  ARG A 119     -12.870   7.470  35.802  1.00  0.77           C  
ATOM   1743  C   ARG A 119     -14.166   7.553  36.585  1.00  0.77           C  
ATOM   1744  O   ARG A 119     -14.282   8.360  37.504  1.00  0.77           O  
ATOM   1745  CB  ARG A 119     -13.022   8.249  34.496  1.00  0.77           C  
ATOM   1746  CG  ARG A 119     -13.145   9.747  34.681  1.00  0.77           C  
ATOM   1747  CD  ARG A 119     -13.135  10.502  33.385  1.00  0.77           C  
ATOM   1748  NE  ARG A 119     -13.204  11.952  33.621  1.00  0.77           N  
ATOM   1749  CZ  ARG A 119     -13.256  12.901  32.660  1.00  0.77           C  
ATOM   1750  NH1 ARG A 119     -13.262  12.569  31.396  1.00  0.77           N  
ATOM   1751  NH2 ARG A 119     -13.302  14.180  32.998  1.00  0.77           N  
ATOM   1752  H   ARG A 119     -12.424   5.726  34.620  1.00  0.77           H  
ATOM   1753  HA  ARG A 119     -12.071   7.914  36.395  1.00  0.77           H  
ATOM   1754 1HB  ARG A 119     -12.221   8.030  33.801  1.00  0.77           H  
ATOM   1755 2HB  ARG A 119     -13.945   7.929  34.012  1.00  0.77           H  
ATOM   1756 1HG  ARG A 119     -14.085   9.955  35.190  1.00  0.77           H  
ATOM   1757 2HG  ARG A 119     -12.313  10.103  35.291  1.00  0.77           H  
ATOM   1758 1HD  ARG A 119     -12.211  10.285  32.838  1.00  0.77           H  
ATOM   1759 2HD  ARG A 119     -13.994  10.209  32.780  1.00  0.77           H  
ATOM   1760  HE  ARG A 119     -13.193  12.266  34.581  1.00  0.77           H  
ATOM   1761 1HH1 ARG A 119     -13.226  11.594  31.127  1.00  0.77           H  
ATOM   1762 2HH1 ARG A 119     -13.302  13.290  30.684  1.00  0.77           H  
ATOM   1763 1HH2 ARG A 119     -13.295  14.448  33.974  1.00  0.77           H  
ATOM   1764 2HH2 ARG A 119     -13.338  14.887  32.279  1.00  0.77           H  
ATOM   1765  N   GLU A 120     -15.141   6.707  36.228  1.00  0.76           N  
ATOM   1766  CA  GLU A 120     -16.406   6.713  36.945  1.00  0.76           C  
ATOM   1767  C   GLU A 120     -16.330   6.065  38.338  1.00  0.76           C  
ATOM   1768  O   GLU A 120     -16.878   6.612  39.289  1.00  0.76           O  
ATOM   1769  CB  GLU A 120     -17.482   6.058  36.099  1.00  0.76           C  
ATOM   1770  CG  GLU A 120     -17.838   6.856  34.849  1.00  0.76           C  
ATOM   1771  CD  GLU A 120     -18.307   8.270  35.161  1.00  0.76           C  
ATOM   1772  OE1 GLU A 120     -19.172   8.443  35.995  1.00  0.76           O  
ATOM   1773  OE2 GLU A 120     -17.791   9.193  34.560  1.00  0.76           O  
ATOM   1774  H   GLU A 120     -14.994   6.086  35.429  1.00  0.76           H  
ATOM   1775  HA  GLU A 120     -16.695   7.751  37.089  1.00  0.76           H  
ATOM   1776 1HB  GLU A 120     -17.131   5.075  35.771  1.00  0.76           H  
ATOM   1777 2HB  GLU A 120     -18.373   5.900  36.684  1.00  0.76           H  
ATOM   1778 1HG  GLU A 120     -16.957   6.908  34.208  1.00  0.76           H  
ATOM   1779 2HG  GLU A 120     -18.616   6.328  34.302  1.00  0.76           H  
ATOM   1780  N   VAL A 121     -15.578   4.971  38.508  1.00  0.76           N  
ATOM   1781  CA  VAL A 121     -15.460   4.345  39.836  1.00  0.76           C  
ATOM   1782  C   VAL A 121     -14.847   5.319  40.824  1.00  0.76           C  
ATOM   1783  O   VAL A 121     -15.265   5.439  41.976  1.00  0.76           O  
ATOM   1784  CB  VAL A 121     -14.572   3.097  39.809  1.00  0.76           C  
ATOM   1785  CG1 VAL A 121     -14.305   2.649  41.218  1.00  0.76           C  
ATOM   1786  CG2 VAL A 121     -15.259   1.965  39.115  1.00  0.76           C  
ATOM   1787  H   VAL A 121     -15.127   4.531  37.704  1.00  0.76           H  
ATOM   1788  HA  VAL A 121     -16.455   4.066  40.182  1.00  0.76           H  
ATOM   1789  HB  VAL A 121     -13.630   3.343  39.314  1.00  0.76           H  
ATOM   1790 1HG1 VAL A 121     -13.667   1.773  41.200  1.00  0.76           H  
ATOM   1791 2HG1 VAL A 121     -13.820   3.441  41.765  1.00  0.76           H  
ATOM   1792 3HG1 VAL A 121     -15.243   2.406  41.699  1.00  0.76           H  
ATOM   1793 1HG2 VAL A 121     -14.616   1.100  39.112  1.00  0.76           H  
ATOM   1794 2HG2 VAL A 121     -16.172   1.732  39.651  1.00  0.76           H  
ATOM   1795 3HG2 VAL A 121     -15.499   2.224  38.113  1.00  0.76           H  
ATOM   1796  N   ALA A 122     -13.851   6.040  40.342  1.00  0.76           N  
ATOM   1797  CA  ALA A 122     -13.108   7.033  41.089  1.00  0.76           C  
ATOM   1798  C   ALA A 122     -13.992   8.193  41.594  1.00  0.76           C  
ATOM   1799  O   ALA A 122     -13.572   8.941  42.486  1.00  0.76           O  
ATOM   1800  CB  ALA A 122     -11.985   7.555  40.223  1.00  0.76           C  
ATOM   1801  H   ALA A 122     -13.563   5.878  39.376  1.00  0.76           H  
ATOM   1802  HA  ALA A 122     -12.682   6.540  41.960  1.00  0.76           H  
ATOM   1803 1HB  ALA A 122     -11.383   8.272  40.773  1.00  0.76           H  
ATOM   1804 2HB  ALA A 122     -11.352   6.723  39.906  1.00  0.76           H  
ATOM   1805 3HB  ALA A 122     -12.409   8.040  39.344  1.00  0.76           H  
ATOM   1806  N   LYS A 123     -15.204   8.370  41.034  1.00  0.75           N  
ATOM   1807  CA  LYS A 123     -16.103   9.442  41.459  1.00  0.75           C  
ATOM   1808  C   LYS A 123     -16.886   9.069  42.717  1.00  0.75           C  
ATOM   1809  O   LYS A 123     -17.613   9.898  43.264  1.00  0.75           O  
ATOM   1810  CB  LYS A 123     -17.067   9.839  40.337  1.00  0.75           C  
ATOM   1811  CG  LYS A 123     -16.398  10.530  39.162  1.00  0.75           C  
ATOM   1812  CD  LYS A 123     -17.377  10.852  38.038  1.00  0.75           C  
ATOM   1813  CE  LYS A 123     -16.676  11.604  36.900  1.00  0.75           C  
ATOM   1814  NZ  LYS A 123     -17.565  11.821  35.709  1.00  0.75           N  
ATOM   1815  H   LYS A 123     -15.541   7.732  40.315  1.00  0.75           H  
ATOM   1816  HA  LYS A 123     -15.498  10.314  41.698  1.00  0.75           H  
ATOM   1817 1HB  LYS A 123     -17.571   8.949  39.960  1.00  0.75           H  
ATOM   1818 2HB  LYS A 123     -17.835  10.507  40.732  1.00  0.75           H  
ATOM   1819 1HG  LYS A 123     -15.936  11.455  39.503  1.00  0.75           H  
ATOM   1820 2HG  LYS A 123     -15.624   9.886  38.776  1.00  0.75           H  
ATOM   1821 1HD  LYS A 123     -17.788   9.924  37.638  1.00  0.75           H  
ATOM   1822 2HD  LYS A 123     -18.197  11.452  38.414  1.00  0.75           H  
ATOM   1823 1HE  LYS A 123     -16.353  12.571  37.275  1.00  0.75           H  
ATOM   1824 2HE  LYS A 123     -15.803  11.035  36.586  1.00  0.75           H  
ATOM   1825 1HZ  LYS A 123     -17.069  12.313  34.995  1.00  0.75           H  
ATOM   1826 2HZ  LYS A 123     -17.845  10.893  35.339  1.00  0.75           H  
ATOM   1827 3HZ  LYS A 123     -18.406  12.366  35.960  1.00  0.75           H  
ATOM   1828  N   HIS A 124     -16.715   7.837  43.191  1.00  0.73           N  
ATOM   1829  CA  HIS A 124     -17.375   7.379  44.405  1.00  0.73           C  
ATOM   1830  C   HIS A 124     -16.530   7.709  45.618  1.00  0.73           C  
ATOM   1831  O   HIS A 124     -15.421   7.194  45.796  1.00  0.73           O  
ATOM   1832  CB  HIS A 124     -17.636   5.884  44.324  1.00  0.73           C  
ATOM   1833  CG  HIS A 124     -18.676   5.545  43.400  1.00  0.73           C  
ATOM   1834  ND1 HIS A 124     -19.940   5.229  43.817  1.00  0.73           N  
ATOM   1835  CD2 HIS A 124     -18.711   5.528  42.061  1.00  0.73           C  
ATOM   1836  CE1 HIS A 124     -20.688   5.018  42.782  1.00  0.73           C  
ATOM   1837  NE2 HIS A 124     -19.983   5.199  41.707  1.00  0.73           N  
ATOM   1838  H   HIS A 124     -16.110   7.179  42.696  1.00  0.73           H  
ATOM   1839  HA  HIS A 124     -18.333   7.889  44.520  1.00  0.73           H  
ATOM   1840 1HB  HIS A 124     -16.731   5.382  44.004  1.00  0.73           H  
ATOM   1841 2HB  HIS A 124     -17.900   5.501  45.306  1.00  0.73           H  
ATOM   1842  HD2 HIS A 124     -17.890   5.755  41.394  1.00  0.73           H  
ATOM   1843  HE1 HIS A 124     -21.712   4.728  42.816  1.00  0.73           H  
ATOM   1844  HE2 HIS A 124     -20.354   5.118  40.760  1.00  0.73           H  
ATOM   1845  N   SER A 125     -17.090   8.550  46.486  1.00  0.71           N  
ATOM   1846  CA  SER A 125     -16.404   9.059  47.671  1.00  0.71           C  
ATOM   1847  C   SER A 125     -15.969   7.994  48.681  1.00  0.71           C  
ATOM   1848  O   SER A 125     -15.133   8.255  49.545  1.00  0.71           O  
ATOM   1849  CB  SER A 125     -17.300  10.076  48.338  1.00  0.71           C  
ATOM   1850  OG  SER A 125     -18.497   9.486  48.769  1.00  0.71           O  
ATOM   1851  H   SER A 125     -18.037   8.910  46.292  1.00  0.71           H  
ATOM   1852  HA  SER A 125     -15.506   9.576  47.330  1.00  0.71           H  
ATOM   1853 1HB  SER A 125     -16.779  10.508  49.190  1.00  0.71           H  
ATOM   1854 2HB  SER A 125     -17.523  10.884  47.640  1.00  0.71           H  
ATOM   1855  HG  SER A 125     -19.058   9.411  47.958  1.00  0.71           H  
ATOM   1856  N   CYS A 126     -16.542   6.805  48.577  1.00  0.69           N  
ATOM   1857  CA  CYS A 126     -16.224   5.699  49.462  1.00  0.69           C  
ATOM   1858  C   CYS A 126     -15.101   4.770  48.971  1.00  0.69           C  
ATOM   1859  O   CYS A 126     -14.574   3.976  49.759  1.00  0.69           O  
ATOM   1860  CB  CYS A 126     -17.495   4.884  49.688  1.00  0.69           C  
ATOM   1861  SG  CYS A 126     -18.161   4.156  48.181  1.00  0.69           S  
ATOM   1862  H   CYS A 126     -17.224   6.671  47.849  1.00  0.69           H  
ATOM   1863  HA  CYS A 126     -15.920   6.121  50.419  1.00  0.69           H  
ATOM   1864 1HB  CYS A 126     -17.283   4.070  50.381  1.00  0.69           H  
ATOM   1865 2HB  CYS A 126     -18.264   5.511  50.135  1.00  0.69           H  
ATOM   1866  HG  CYS A 126     -17.242   3.164  48.092  1.00  0.69           H  
ATOM   1867  N   VAL A 127     -14.680   4.892  47.706  1.00  0.67           N  
ATOM   1868  CA  VAL A 127     -13.679   3.956  47.180  1.00  0.67           C  
ATOM   1869  C   VAL A 127     -12.254   4.318  47.585  1.00  0.67           C  
ATOM   1870  O   VAL A 127     -11.811   5.461  47.433  1.00  0.67           O  
ATOM   1871  CB  VAL A 127     -13.778   3.849  45.650  1.00  0.67           C  
ATOM   1872  CG1 VAL A 127     -12.694   2.956  45.105  1.00  0.67           C  
ATOM   1873  CG2 VAL A 127     -15.107   3.296  45.305  1.00  0.67           C  
ATOM   1874  H   VAL A 127     -15.066   5.615  47.097  1.00  0.67           H  
ATOM   1875  HA  VAL A 127     -13.905   2.969  47.584  1.00  0.67           H  
ATOM   1876  HB  VAL A 127     -13.666   4.842  45.204  1.00  0.67           H  
ATOM   1877 1HG1 VAL A 127     -12.819   2.905  44.040  1.00  0.67           H  
ATOM   1878 2HG1 VAL A 127     -11.715   3.366  45.344  1.00  0.67           H  
ATOM   1879 3HG1 VAL A 127     -12.787   1.954  45.532  1.00  0.67           H  
ATOM   1880 1HG2 VAL A 127     -15.187   3.232  44.221  1.00  0.67           H  
ATOM   1881 2HG2 VAL A 127     -15.213   2.303  45.747  1.00  0.67           H  
ATOM   1882 3HG2 VAL A 127     -15.881   3.946  45.695  1.00  0.67           H  
ATOM   1883  N   GLU A 128     -11.536   3.333  48.119  1.00  0.65           N  
ATOM   1884  CA  GLU A 128     -10.165   3.537  48.568  1.00  0.65           C  
ATOM   1885  C   GLU A 128      -9.116   2.885  47.676  1.00  0.65           C  
ATOM   1886  O   GLU A 128      -7.978   3.350  47.621  1.00  0.65           O  
ATOM   1887  CB  GLU A 128     -10.000   3.030  49.995  1.00  0.65           C  
ATOM   1888  CG  GLU A 128     -10.832   3.799  51.012  1.00  0.65           C  
ATOM   1889  CD  GLU A 128     -10.631   3.350  52.451  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128      -9.824   2.492  52.686  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128     -11.359   3.833  53.304  1.00  0.65           O  
ATOM   1892  H   GLU A 128     -11.953   2.407  48.200  1.00  0.65           H  
ATOM   1893  HA  GLU A 128      -9.970   4.608  48.571  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128     -10.300   1.981  50.042  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128      -8.953   3.089  50.287  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128     -10.576   4.855  50.938  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128     -11.876   3.697  50.735  1.00  0.65           H  
ATOM   1898  N   ASP A 129      -9.483   1.809  46.990  1.00  0.64           N  
ATOM   1899  CA  ASP A 129      -8.499   1.074  46.196  1.00  0.64           C  
ATOM   1900  C   ASP A 129      -9.116   0.471  44.952  1.00  0.64           C  
ATOM   1901  O   ASP A 129     -10.057  -0.329  45.046  1.00  0.64           O  
ATOM   1902  CB  ASP A 129      -7.883  -0.028  47.057  1.00  0.64           C  
ATOM   1903  CG  ASP A 129      -6.729  -0.813  46.429  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129      -5.644  -0.288  46.354  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129      -6.942  -1.959  46.075  1.00  0.64           O  
ATOM   1906  H   ASP A 129     -10.437   1.461  47.075  1.00  0.64           H  
ATOM   1907  HA  ASP A 129      -7.714   1.764  45.881  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129      -7.522   0.412  47.987  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129      -8.659  -0.727  47.322  1.00  0.64           H  
ATOM   1910  N   ILE A 130      -8.603   0.875  43.791  1.00  0.64           N  
ATOM   1911  CA  ILE A 130      -9.143   0.363  42.548  1.00  0.64           C  
ATOM   1912  C   ILE A 130      -8.038  -0.399  41.815  1.00  0.64           C  
ATOM   1913  O   ILE A 130      -6.972   0.159  41.553  1.00  0.64           O  
ATOM   1914  CB  ILE A 130      -9.641   1.494  41.635  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130     -10.648   2.350  42.369  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130     -10.375   0.817  40.463  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130     -10.983   3.664  41.671  1.00  0.64           C  
ATOM   1918  H   ILE A 130      -7.817   1.525  43.775  1.00  0.64           H  
ATOM   1919  HA  ILE A 130      -9.962  -0.312  42.761  1.00  0.64           H  
ATOM   1920  HB  ILE A 130      -8.821   2.122  41.285  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130     -11.556   1.772  42.499  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130     -10.245   2.592  43.348  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130     -10.793   1.549  39.821  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130      -9.687   0.186  39.902  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130     -11.183   0.201  40.854  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130     -11.697   4.225  42.267  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130     -10.074   4.261  41.551  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130     -11.410   3.462  40.701  1.00  0.64           H  
ATOM   1929  N   THR A 131      -8.302  -1.647  41.478  1.00  0.64           N  
ATOM   1930  CA  THR A 131      -7.337  -2.454  40.751  1.00  0.64           C  
ATOM   1931  C   THR A 131      -7.824  -2.626  39.337  1.00  0.64           C  
ATOM   1932  O   THR A 131      -8.999  -2.908  39.127  1.00  0.64           O  
ATOM   1933  CB  THR A 131      -7.117  -3.843  41.402  1.00  0.64           C  
ATOM   1934  OG1 THR A 131      -6.582  -3.687  42.724  1.00  0.64           O  
ATOM   1935  CG2 THR A 131      -6.146  -4.685  40.551  1.00  0.64           C  
ATOM   1936  H   THR A 131      -9.208  -2.035  41.731  1.00  0.64           H  
ATOM   1937  HA  THR A 131      -6.382  -1.933  40.717  1.00  0.64           H  
ATOM   1938  HB  THR A 131      -8.071  -4.358  41.476  1.00  0.64           H  
ATOM   1939  HG1 THR A 131      -7.234  -3.284  43.308  1.00  0.64           H  
ATOM   1940 1HG2 THR A 131      -6.003  -5.649  41.017  1.00  0.64           H  
ATOM   1941 2HG2 THR A 131      -6.552  -4.828  39.552  1.00  0.64           H  
ATOM   1942 3HG2 THR A 131      -5.183  -4.169  40.479  1.00  0.64           H  
ATOM   1943  N   MET A 132      -6.951  -2.408  38.372  1.00  0.65           N  
ATOM   1944  CA  MET A 132      -7.328  -2.589  36.982  1.00  0.65           C  
ATOM   1945  C   MET A 132      -6.475  -3.642  36.342  1.00  0.65           C  
ATOM   1946  O   MET A 132      -5.257  -3.659  36.519  1.00  0.65           O  
ATOM   1947  CB  MET A 132      -7.213  -1.301  36.186  1.00  0.65           C  
ATOM   1948  CG  MET A 132      -7.565  -1.445  34.713  1.00  0.65           C  
ATOM   1949  SD  MET A 132      -7.440   0.096  33.855  1.00  0.65           S  
ATOM   1950  CE  MET A 132      -8.873   0.865  34.486  1.00  0.65           C  
ATOM   1951  H   MET A 132      -5.994  -2.156  38.622  1.00  0.65           H  
ATOM   1952  HA  MET A 132      -8.355  -2.929  36.941  1.00  0.65           H  
ATOM   1953 1HB  MET A 132      -7.862  -0.542  36.622  1.00  0.65           H  
ATOM   1954 2HB  MET A 132      -6.193  -0.948  36.237  1.00  0.65           H  
ATOM   1955 1HG  MET A 132      -6.887  -2.152  34.235  1.00  0.65           H  
ATOM   1956 2HG  MET A 132      -8.584  -1.828  34.619  1.00  0.65           H  
ATOM   1957 1HE  MET A 132      -8.940   1.867  34.084  1.00  0.65           H  
ATOM   1958 2HE  MET A 132      -9.754   0.294  34.204  1.00  0.65           H  
ATOM   1959 3HE  MET A 132      -8.807   0.909  35.572  1.00  0.65           H  
ATOM   1960  N   VAL A 133      -7.113  -4.506  35.584  1.00  0.67           N  
ATOM   1961  CA  VAL A 133      -6.429  -5.546  34.868  1.00  0.67           C  
ATOM   1962  C   VAL A 133      -6.659  -5.426  33.360  1.00  0.67           C  
ATOM   1963  O   VAL A 133      -7.798  -5.242  32.897  1.00  0.67           O  
ATOM   1964  CB  VAL A 133      -6.851  -6.916  35.414  1.00  0.67           C  
ATOM   1965  CG1 VAL A 133      -6.190  -7.972  34.647  1.00  0.67           C  
ATOM   1966  CG2 VAL A 133      -6.464  -7.013  36.878  1.00  0.67           C  
ATOM   1967  H   VAL A 133      -8.120  -4.447  35.526  1.00  0.67           H  
ATOM   1968  HA  VAL A 133      -5.375  -5.438  35.064  1.00  0.67           H  
ATOM   1969  HB  VAL A 133      -7.921  -7.040  35.316  1.00  0.67           H  
ATOM   1970 1HG1 VAL A 133      -6.449  -8.923  35.032  1.00  0.67           H  
ATOM   1971 2HG1 VAL A 133      -6.488  -7.902  33.606  1.00  0.67           H  
ATOM   1972 3HG1 VAL A 133      -5.128  -7.828  34.727  1.00  0.67           H  
ATOM   1973 1HG2 VAL A 133      -6.764  -7.976  37.250  1.00  0.67           H  
ATOM   1974 2HG2 VAL A 133      -5.386  -6.901  36.976  1.00  0.67           H  
ATOM   1975 3HG2 VAL A 133      -6.963  -6.236  37.447  1.00  0.67           H  
ATOM   1976  N   GLU A 134      -5.566  -5.482  32.600  1.00  0.69           N  
ATOM   1977  CA  GLU A 134      -5.653  -5.371  31.143  1.00  0.69           C  
ATOM   1978  C   GLU A 134      -4.558  -6.134  30.390  1.00  0.69           C  
ATOM   1979  O   GLU A 134      -3.372  -5.874  30.557  1.00  0.69           O  
ATOM   1980  CB  GLU A 134      -5.643  -3.887  30.753  1.00  0.69           C  
ATOM   1981  CG  GLU A 134      -5.569  -3.616  29.262  1.00  0.69           C  
ATOM   1982  CD  GLU A 134      -6.719  -4.167  28.492  1.00  0.69           C  
ATOM   1983  OE1 GLU A 134      -7.854  -3.810  28.765  1.00  0.69           O  
ATOM   1984  OE2 GLU A 134      -6.459  -4.958  27.608  1.00  0.69           O  
ATOM   1985  H   GLU A 134      -4.667  -5.609  33.069  1.00  0.69           H  
ATOM   1986  HA  GLU A 134      -6.608  -5.794  30.834  1.00  0.69           H  
ATOM   1987 1HB  GLU A 134      -6.543  -3.400  31.135  1.00  0.69           H  
ATOM   1988 2HB  GLU A 134      -4.787  -3.401  31.221  1.00  0.69           H  
ATOM   1989 1HG  GLU A 134      -5.546  -2.550  29.100  1.00  0.69           H  
ATOM   1990 2HG  GLU A 134      -4.641  -4.022  28.881  1.00  0.69           H  
ATOM   1991  N   ILE A 135      -4.976  -7.031  29.490  1.00  0.72           N  
ATOM   1992  CA  ILE A 135      -4.039  -7.852  28.722  1.00  0.72           C  
ATOM   1993  C   ILE A 135      -3.215  -7.113  27.683  1.00  0.72           C  
ATOM   1994  O   ILE A 135      -2.118  -7.570  27.351  1.00  0.72           O  
ATOM   1995  CB  ILE A 135      -4.767  -9.008  27.990  1.00  0.72           C  
ATOM   1996  CG1 ILE A 135      -5.779  -8.490  26.939  1.00  0.72           C  
ATOM   1997  CG2 ILE A 135      -5.395  -9.888  28.937  1.00  0.72           C  
ATOM   1998  CD1 ILE A 135      -6.393  -9.603  26.098  1.00  0.72           C  
ATOM   1999  H   ILE A 135      -5.968  -7.163  29.365  1.00  0.72           H  
ATOM   2000  HA  ILE A 135      -3.346  -8.298  29.431  1.00  0.72           H  
ATOM   2001  HB  ILE A 135      -4.032  -9.580  27.444  1.00  0.72           H  
ATOM   2002 1HG1 ILE A 135      -6.572  -7.936  27.443  1.00  0.72           H  
ATOM   2003 2HG1 ILE A 135      -5.277  -7.827  26.252  1.00  0.72           H  
ATOM   2004 1HG2 ILE A 135      -5.863 -10.724  28.415  1.00  0.72           H  
ATOM   2005 2HG2 ILE A 135      -4.620 -10.252  29.588  1.00  0.72           H  
ATOM   2006 3HG2 ILE A 135      -6.146  -9.343  29.511  1.00  0.72           H  
ATOM   2007 1HD1 ILE A 135      -7.081  -9.169  25.371  1.00  0.72           H  
ATOM   2008 2HD1 ILE A 135      -5.614 -10.134  25.582  1.00  0.72           H  
ATOM   2009 3HD1 ILE A 135      -6.934 -10.294  26.741  1.00  0.72           H  
ATOM   2010  N   ASP A 136      -3.696  -5.976  27.181  1.00  0.75           N  
ATOM   2011  CA  ASP A 136      -2.925  -5.303  26.155  1.00  0.75           C  
ATOM   2012  C   ASP A 136      -2.648  -3.838  26.482  1.00  0.75           C  
ATOM   2013  O   ASP A 136      -3.479  -2.933  26.293  1.00  0.75           O  
ATOM   2014  CB  ASP A 136      -3.616  -5.411  24.810  1.00  0.75           C  
ATOM   2015  CG  ASP A 136      -2.753  -4.887  23.673  1.00  0.75           C  
ATOM   2016  OD1 ASP A 136      -1.616  -4.456  23.915  1.00  0.75           O  
ATOM   2017  OD2 ASP A 136      -3.221  -4.907  22.564  1.00  0.75           O  
ATOM   2018  H   ASP A 136      -4.610  -5.612  27.474  1.00  0.75           H  
ATOM   2019  HA  ASP A 136      -1.961  -5.801  26.069  1.00  0.75           H  
ATOM   2020 1HB  ASP A 136      -3.865  -6.454  24.616  1.00  0.75           H  
ATOM   2021 2HB  ASP A 136      -4.557  -4.855  24.841  1.00  0.75           H  
ATOM   2022  N   SER A 137      -1.406  -3.596  26.874  1.00  0.77           N  
ATOM   2023  CA  SER A 137      -0.963  -2.269  27.235  1.00  0.77           C  
ATOM   2024  C   SER A 137      -1.065  -1.313  26.052  1.00  0.77           C  
ATOM   2025  O   SER A 137      -1.091  -0.103  26.260  1.00  0.77           O  
ATOM   2026  CB  SER A 137       0.474  -2.322  27.694  1.00  0.77           C  
ATOM   2027  OG  SER A 137       1.334  -2.620  26.631  1.00  0.77           O  
ATOM   2028  H   SER A 137      -0.771  -4.375  26.962  1.00  0.77           H  
ATOM   2029  HA  SER A 137      -1.592  -1.900  28.045  1.00  0.77           H  
ATOM   2030 1HB  SER A 137       0.755  -1.374  28.153  1.00  0.77           H  
ATOM   2031 2HB  SER A 137       0.562  -3.096  28.438  1.00  0.77           H  
ATOM   2032  HG  SER A 137       1.159  -1.957  25.952  1.00  0.77           H  
ATOM   2033  N   SER A 138      -1.132  -1.850  24.817  1.00  0.78           N  
ATOM   2034  CA  SER A 138      -1.230  -1.044  23.612  1.00  0.78           C  
ATOM   2035  C   SER A 138      -2.535  -0.293  23.646  1.00  0.78           C  
ATOM   2036  O   SER A 138      -2.614   0.845  23.207  1.00  0.78           O  
ATOM   2037  CB  SER A 138      -1.272  -1.902  22.369  1.00  0.78           C  
ATOM   2038  OG  SER A 138      -0.136  -2.688  22.262  1.00  0.78           O  
ATOM   2039  H   SER A 138      -1.141  -2.869  24.698  1.00  0.78           H  
ATOM   2040  HA  SER A 138      -0.400  -0.338  23.572  1.00  0.78           H  
ATOM   2041 1HB  SER A 138      -2.160  -2.519  22.365  1.00  0.78           H  
ATOM   2042 2HB  SER A 138      -1.339  -1.248  21.501  1.00  0.78           H  
ATOM   2043  HG  SER A 138      -0.372  -3.479  22.822  1.00  0.78           H  
ATOM   2044  N   VAL A 139      -3.591  -0.928  24.148  1.00  0.79           N  
ATOM   2045  CA  VAL A 139      -4.873  -0.260  24.151  1.00  0.79           C  
ATOM   2046  C   VAL A 139      -4.787   0.898  25.115  1.00  0.79           C  
ATOM   2047  O   VAL A 139      -5.225   2.003  24.804  1.00  0.79           O  
ATOM   2048  CB  VAL A 139      -6.013  -1.205  24.544  1.00  0.79           C  
ATOM   2049  CG1 VAL A 139      -7.308  -0.415  24.681  1.00  0.79           C  
ATOM   2050  CG2 VAL A 139      -6.151  -2.268  23.501  1.00  0.79           C  
ATOM   2051  H   VAL A 139      -3.494  -1.854  24.567  1.00  0.79           H  
ATOM   2052  HA  VAL A 139      -5.073   0.125  23.151  1.00  0.79           H  
ATOM   2053  HB  VAL A 139      -5.788  -1.666  25.514  1.00  0.79           H  
ATOM   2054 1HG1 VAL A 139      -8.112  -1.088  24.963  1.00  0.79           H  
ATOM   2055 2HG1 VAL A 139      -7.188   0.355  25.448  1.00  0.79           H  
ATOM   2056 3HG1 VAL A 139      -7.543   0.053  23.732  1.00  0.79           H  
ATOM   2057 1HG2 VAL A 139      -6.959  -2.949  23.776  1.00  0.79           H  
ATOM   2058 2HG2 VAL A 139      -6.377  -1.796  22.550  1.00  0.79           H  
ATOM   2059 3HG2 VAL A 139      -5.214  -2.827  23.424  1.00  0.79           H  
ATOM   2060  N   ILE A 140      -4.197   0.662  26.283  1.00  0.79           N  
ATOM   2061  CA  ILE A 140      -4.060   1.753  27.247  1.00  0.79           C  
ATOM   2062  C   ILE A 140      -3.165   2.878  26.717  1.00  0.79           C  
ATOM   2063  O   ILE A 140      -3.506   4.058  26.812  1.00  0.79           O  
ATOM   2064  CB  ILE A 140      -3.572   1.272  28.623  1.00  0.79           C  
ATOM   2065  CG1 ILE A 140      -4.659   0.420  29.276  1.00  0.79           C  
ATOM   2066  CG2 ILE A 140      -3.220   2.465  29.507  1.00  0.79           C  
ATOM   2067  CD1 ILE A 140      -4.215  -0.313  30.499  1.00  0.79           C  
ATOM   2068  H   ILE A 140      -3.848  -0.284  26.474  1.00  0.79           H  
ATOM   2069  HA  ILE A 140      -5.058   2.175  27.406  1.00  0.79           H  
ATOM   2070  HB  ILE A 140      -2.691   0.641  28.490  1.00  0.79           H  
ATOM   2071 1HG1 ILE A 140      -5.486   1.073  29.549  1.00  0.79           H  
ATOM   2072 2HG1 ILE A 140      -5.024  -0.302  28.543  1.00  0.79           H  
ATOM   2073 1HG2 ILE A 140      -2.873   2.113  30.477  1.00  0.79           H  
ATOM   2074 2HG2 ILE A 140      -2.435   3.046  29.028  1.00  0.79           H  
ATOM   2075 3HG2 ILE A 140      -4.103   3.089  29.642  1.00  0.79           H  
ATOM   2076 1HD1 ILE A 140      -5.050  -0.882  30.904  1.00  0.79           H  
ATOM   2077 2HD1 ILE A 140      -3.406  -0.987  30.239  1.00  0.79           H  
ATOM   2078 3HD1 ILE A 140      -3.879   0.403  31.238  1.00  0.79           H  
ATOM   2079  N   GLU A 141      -2.016   2.533  26.134  1.00  0.79           N  
ATOM   2080  CA  GLU A 141      -1.134   3.562  25.590  1.00  0.79           C  
ATOM   2081  C   GLU A 141      -1.840   4.395  24.527  1.00  0.79           C  
ATOM   2082  O   GLU A 141      -1.823   5.631  24.565  1.00  0.79           O  
ATOM   2083  CB  GLU A 141       0.116   2.930  24.962  1.00  0.79           C  
ATOM   2084  CG  GLU A 141       1.079   3.949  24.330  1.00  0.79           C  
ATOM   2085  CD  GLU A 141       2.314   3.335  23.679  1.00  0.79           C  
ATOM   2086  OE1 GLU A 141       2.516   2.150  23.793  1.00  0.79           O  
ATOM   2087  OE2 GLU A 141       3.045   4.074  23.040  1.00  0.79           O  
ATOM   2088  H   GLU A 141      -1.753   1.555  26.072  1.00  0.79           H  
ATOM   2089  HA  GLU A 141      -0.834   4.222  26.401  1.00  0.79           H  
ATOM   2090 1HB  GLU A 141       0.658   2.363  25.719  1.00  0.79           H  
ATOM   2091 2HB  GLU A 141      -0.189   2.225  24.185  1.00  0.79           H  
ATOM   2092 1HG  GLU A 141       0.528   4.503  23.574  1.00  0.79           H  
ATOM   2093 2HG  GLU A 141       1.392   4.655  25.098  1.00  0.79           H  
ATOM   2094  N   LEU A 142      -2.473   3.715  23.578  1.00  0.79           N  
ATOM   2095  CA  LEU A 142      -3.139   4.385  22.488  1.00  0.79           C  
ATOM   2096  C   LEU A 142      -4.317   5.195  22.960  1.00  0.79           C  
ATOM   2097  O   LEU A 142      -4.540   6.302  22.475  1.00  0.79           O  
ATOM   2098  CB  LEU A 142      -3.602   3.349  21.497  1.00  0.79           C  
ATOM   2099  CG  LEU A 142      -2.504   2.655  20.787  1.00  0.79           C  
ATOM   2100  CD1 LEU A 142      -3.081   1.488  20.031  1.00  0.79           C  
ATOM   2101  CD2 LEU A 142      -1.825   3.632  19.892  1.00  0.79           C  
ATOM   2102  H   LEU A 142      -2.477   2.695  23.595  1.00  0.79           H  
ATOM   2103  HA  LEU A 142      -2.425   5.051  22.007  1.00  0.79           H  
ATOM   2104 1HB  LEU A 142      -4.217   2.606  22.010  1.00  0.79           H  
ATOM   2105 2HB  LEU A 142      -4.183   3.846  20.776  1.00  0.79           H  
ATOM   2106  HG  LEU A 142      -1.779   2.281  21.504  1.00  0.79           H  
ATOM   2107 1HD1 LEU A 142      -2.286   0.959  19.530  1.00  0.79           H  
ATOM   2108 2HD1 LEU A 142      -3.566   0.816  20.737  1.00  0.79           H  
ATOM   2109 3HD1 LEU A 142      -3.809   1.845  19.306  1.00  0.79           H  
ATOM   2110 1HD2 LEU A 142      -1.012   3.142  19.380  1.00  0.79           H  
ATOM   2111 2HD2 LEU A 142      -2.544   4.006  19.173  1.00  0.79           H  
ATOM   2112 3HD2 LEU A 142      -1.431   4.456  20.486  1.00  0.79           H  
ATOM   2113  N   SER A 143      -5.059   4.668  23.925  1.00  0.79           N  
ATOM   2114  CA  SER A 143      -6.203   5.373  24.451  1.00  0.79           C  
ATOM   2115  C   SER A 143      -5.722   6.677  25.086  1.00  0.79           C  
ATOM   2116  O   SER A 143      -6.235   7.753  24.799  1.00  0.79           O  
ATOM   2117  CB  SER A 143      -6.914   4.509  25.464  1.00  0.79           C  
ATOM   2118  OG  SER A 143      -8.063   5.139  25.938  1.00  0.79           O  
ATOM   2119  H   SER A 143      -4.854   3.741  24.294  1.00  0.79           H  
ATOM   2120  HA  SER A 143      -6.887   5.604  23.636  1.00  0.79           H  
ATOM   2121 1HB  SER A 143      -7.184   3.550  25.027  1.00  0.79           H  
ATOM   2122 2HB  SER A 143      -6.238   4.312  26.297  1.00  0.79           H  
ATOM   2123  HG  SER A 143      -8.814   4.663  25.511  1.00  0.79           H  
ATOM   2124  N   ARG A 144      -4.654   6.620  25.879  1.00  0.80           N  
ATOM   2125  CA  ARG A 144      -4.150   7.843  26.493  1.00  0.80           C  
ATOM   2126  C   ARG A 144      -3.716   8.873  25.436  1.00  0.80           C  
ATOM   2127  O   ARG A 144      -3.950  10.072  25.596  1.00  0.80           O  
ATOM   2128  CB  ARG A 144      -2.960   7.512  27.391  1.00  0.80           C  
ATOM   2129  CG  ARG A 144      -3.285   6.755  28.706  1.00  0.80           C  
ATOM   2130  CD  ARG A 144      -2.024   6.334  29.377  1.00  0.80           C  
ATOM   2131  NE  ARG A 144      -2.230   5.588  30.618  1.00  0.80           N  
ATOM   2132  CZ  ARG A 144      -1.245   4.893  31.237  1.00  0.80           C  
ATOM   2133  NH1 ARG A 144      -0.043   4.874  30.710  1.00  0.80           N  
ATOM   2134  NH2 ARG A 144      -1.465   4.235  32.356  1.00  0.80           N  
ATOM   2135  H   ARG A 144      -4.215   5.723  26.095  1.00  0.80           H  
ATOM   2136  HA  ARG A 144      -4.944   8.276  27.095  1.00  0.80           H  
ATOM   2137 1HB  ARG A 144      -2.258   6.891  26.832  1.00  0.80           H  
ATOM   2138 2HB  ARG A 144      -2.441   8.431  27.654  1.00  0.80           H  
ATOM   2139 1HG  ARG A 144      -3.828   7.415  29.383  1.00  0.80           H  
ATOM   2140 2HG  ARG A 144      -3.891   5.874  28.495  1.00  0.80           H  
ATOM   2141 1HD  ARG A 144      -1.470   5.693  28.689  1.00  0.80           H  
ATOM   2142 2HD  ARG A 144      -1.428   7.214  29.605  1.00  0.80           H  
ATOM   2143  HE  ARG A 144      -3.154   5.590  31.037  1.00  0.80           H  
ATOM   2144 1HH1 ARG A 144       0.139   5.373  29.850  1.00  0.80           H  
ATOM   2145 2HH1 ARG A 144       0.700   4.360  31.162  1.00  0.80           H  
ATOM   2146 1HH2 ARG A 144      -2.379   4.242  32.779  1.00  0.80           H  
ATOM   2147 2HH2 ARG A 144      -0.709   3.732  32.796  1.00  0.80           H  
ATOM   2148  N   LYS A 145      -3.100   8.402  24.345  1.00  0.81           N  
ATOM   2149  CA  LYS A 145      -2.620   9.276  23.274  1.00  0.81           C  
ATOM   2150  C   LYS A 145      -3.691   9.827  22.317  1.00  0.81           C  
ATOM   2151  O   LYS A 145      -3.584  10.971  21.866  1.00  0.81           O  
ATOM   2152  CB  LYS A 145      -1.530   8.543  22.489  1.00  0.81           C  
ATOM   2153  CG  LYS A 145      -0.235   8.391  23.300  1.00  0.81           C  
ATOM   2154  CD  LYS A 145       0.857   7.631  22.566  1.00  0.81           C  
ATOM   2155  CE  LYS A 145       2.144   7.645  23.402  1.00  0.81           C  
ATOM   2156  NZ  LYS A 145       3.248   6.852  22.796  1.00  0.81           N  
ATOM   2157  H   LYS A 145      -2.917   7.399  24.279  1.00  0.81           H  
ATOM   2158  HA  LYS A 145      -2.153  10.137  23.749  1.00  0.81           H  
ATOM   2159 1HB  LYS A 145      -1.886   7.545  22.222  1.00  0.81           H  
ATOM   2160 2HB  LYS A 145      -1.314   9.078  21.566  1.00  0.81           H  
ATOM   2161 1HG  LYS A 145       0.140   9.378  23.568  1.00  0.81           H  
ATOM   2162 2HG  LYS A 145      -0.465   7.852  24.221  1.00  0.81           H  
ATOM   2163 1HD  LYS A 145       0.538   6.599  22.410  1.00  0.81           H  
ATOM   2164 2HD  LYS A 145       1.045   8.089  21.598  1.00  0.81           H  
ATOM   2165 1HE  LYS A 145       2.470   8.678  23.494  1.00  0.81           H  
ATOM   2166 2HE  LYS A 145       1.933   7.250  24.396  1.00  0.81           H  
ATOM   2167 1HZ  LYS A 145       4.062   6.914  23.383  1.00  0.81           H  
ATOM   2168 2HZ  LYS A 145       2.981   5.862  22.733  1.00  0.81           H  
ATOM   2169 3HZ  LYS A 145       3.469   7.202  21.880  1.00  0.81           H  
ATOM   2170  N   PHE A 146      -4.713   9.033  22.003  1.00  0.83           N  
ATOM   2171  CA  PHE A 146      -5.740   9.448  21.047  1.00  0.83           C  
ATOM   2172  C   PHE A 146      -7.099   9.772  21.662  1.00  0.83           C  
ATOM   2173  O   PHE A 146      -7.909  10.467  21.048  1.00  0.83           O  
ATOM   2174  CB  PHE A 146      -5.898   8.371  19.999  1.00  0.83           C  
ATOM   2175  CG  PHE A 146      -4.671   8.189  19.149  1.00  0.83           C  
ATOM   2176  CD1 PHE A 146      -3.805   7.121  19.328  1.00  0.83           C  
ATOM   2177  CD2 PHE A 146      -4.390   9.098  18.155  1.00  0.83           C  
ATOM   2178  CE1 PHE A 146      -2.689   6.986  18.535  1.00  0.83           C  
ATOM   2179  CE2 PHE A 146      -3.278   8.956  17.362  1.00  0.83           C  
ATOM   2180  CZ  PHE A 146      -2.429   7.903  17.555  1.00  0.83           C  
ATOM   2181  H   PHE A 146      -4.748   8.097  22.395  1.00  0.83           H  
ATOM   2182  HA  PHE A 146      -5.384  10.347  20.547  1.00  0.83           H  
ATOM   2183 1HB  PHE A 146      -6.129   7.424  20.488  1.00  0.83           H  
ATOM   2184 2HB  PHE A 146      -6.721   8.623  19.352  1.00  0.83           H  
ATOM   2185  HD1 PHE A 146      -4.010   6.392  20.106  1.00  0.83           H  
ATOM   2186  HD2 PHE A 146      -5.061   9.939  18.005  1.00  0.83           H  
ATOM   2187  HE1 PHE A 146      -2.009   6.158  18.676  1.00  0.83           H  
ATOM   2188  HE2 PHE A 146      -3.066   9.682  16.578  1.00  0.83           H  
ATOM   2189  HZ  PHE A 146      -1.548   7.793  16.924  1.00  0.83           H  
ATOM   2190  N   LEU A 147      -7.338   9.301  22.880  1.00  0.86           N  
ATOM   2191  CA  LEU A 147      -8.571   9.524  23.622  1.00  0.86           C  
ATOM   2192  C   LEU A 147      -8.264   9.977  25.070  1.00  0.86           C  
ATOM   2193  O   LEU A 147      -8.841   9.436  26.021  1.00  0.86           O  
ATOM   2194  CB  LEU A 147      -9.355   8.201  23.670  1.00  0.86           C  
ATOM   2195  CG  LEU A 147      -9.868   7.639  22.350  1.00  0.86           C  
ATOM   2196  CD1 LEU A 147     -10.304   6.214  22.518  1.00  0.86           C  
ATOM   2197  CD2 LEU A 147     -11.040   8.443  21.953  1.00  0.86           C  
ATOM   2198  H   LEU A 147      -6.641   8.734  23.346  1.00  0.86           H  
ATOM   2199  HA  LEU A 147      -9.168  10.284  23.119  1.00  0.86           H  
ATOM   2200 1HB  LEU A 147      -8.721   7.441  24.125  1.00  0.86           H  
ATOM   2201 2HB  LEU A 147     -10.208   8.349  24.316  1.00  0.86           H  
ATOM   2202  HG  LEU A 147      -9.095   7.686  21.586  1.00  0.86           H  
ATOM   2203 1HD1 LEU A 147     -10.698   5.859  21.576  1.00  0.86           H  
ATOM   2204 2HD1 LEU A 147      -9.460   5.592  22.826  1.00  0.86           H  
ATOM   2205 3HD1 LEU A 147     -11.070   6.156  23.265  1.00  0.86           H  
ATOM   2206 1HD2 LEU A 147     -11.442   8.068  21.021  1.00  0.86           H  
ATOM   2207 2HD2 LEU A 147     -11.808   8.389  22.709  1.00  0.86           H  
ATOM   2208 3HD2 LEU A 147     -10.723   9.472  21.843  1.00  0.86           H  
ATOM   2209  N   PRO A 148      -7.456  11.047  25.275  1.00  0.91           N  
ATOM   2210  CA  PRO A 148      -7.038  11.551  26.572  1.00  0.91           C  
ATOM   2211  C   PRO A 148      -8.224  12.047  27.376  1.00  0.91           C  
ATOM   2212  O   PRO A 148      -8.226  12.027  28.604  1.00  0.91           O  
ATOM   2213  CB  PRO A 148      -6.108  12.708  26.196  1.00  0.91           C  
ATOM   2214  CG  PRO A 148      -6.534  13.124  24.814  1.00  0.91           C  
ATOM   2215  CD  PRO A 148      -6.944  11.854  24.146  1.00  0.91           C  
ATOM   2216  HA  PRO A 148      -6.487  10.762  27.109  1.00  0.91           H  
ATOM   2217 1HB  PRO A 148      -6.205  13.515  26.921  1.00  0.91           H  
ATOM   2218 2HB  PRO A 148      -5.060  12.364  26.231  1.00  0.91           H  
ATOM   2219 1HG  PRO A 148      -7.341  13.863  24.870  1.00  0.91           H  
ATOM   2220 2HG  PRO A 148      -5.693  13.612  24.297  1.00  0.91           H  
ATOM   2221 1HD  PRO A 148      -7.714  12.055  23.393  1.00  0.91           H  
ATOM   2222 2HD  PRO A 148      -6.031  11.402  23.727  1.00  0.91           H  
ATOM   2223  N   THR A 149      -9.303  12.368  26.674  1.00  0.97           N  
ATOM   2224  CA  THR A 149     -10.516  12.865  27.286  1.00  0.97           C  
ATOM   2225  C   THR A 149     -11.263  11.756  28.019  1.00  0.97           C  
ATOM   2226  O   THR A 149     -12.169  12.020  28.812  1.00  0.97           O  
ATOM   2227  CB  THR A 149     -11.415  13.467  26.194  1.00  0.97           C  
ATOM   2228  OG1 THR A 149     -11.774  12.441  25.250  1.00  0.97           O  
ATOM   2229  CG2 THR A 149     -10.642  14.540  25.458  1.00  0.97           C  
ATOM   2230  H   THR A 149      -9.268  12.331  25.667  1.00  0.97           H  
ATOM   2231  HA  THR A 149     -10.252  13.639  28.008  1.00  0.97           H  
ATOM   2232  HB  THR A 149     -12.315  13.892  26.635  1.00  0.97           H  
ATOM   2233  HG1 THR A 149     -11.902  12.832  24.348  1.00  0.97           H  
ATOM   2234 1HG2 THR A 149     -11.270  14.960  24.669  1.00  0.97           H  
ATOM   2235 2HG2 THR A 149     -10.351  15.326  26.152  1.00  0.97           H  
ATOM   2236 3HG2 THR A 149      -9.754  14.099  25.013  1.00  0.97           H  
ATOM   2237  N   LEU A 150     -10.902  10.506  27.733  1.00  1.05           N  
ATOM   2238  CA  LEU A 150     -11.540   9.376  28.368  1.00  1.05           C  
ATOM   2239  C   LEU A 150     -10.605   8.763  29.428  1.00  1.05           C  
ATOM   2240  O   LEU A 150     -11.070   8.209  30.431  1.00  1.05           O  
ATOM   2241  CB  LEU A 150     -11.905   8.340  27.306  1.00  1.05           C  
ATOM   2242  CG  LEU A 150     -12.817   8.875  26.157  1.00  1.05           C  
ATOM   2243  CD1 LEU A 150     -13.127   7.719  25.170  1.00  1.05           C  
ATOM   2244  CD2 LEU A 150     -14.051   9.549  26.750  1.00  1.05           C  
ATOM   2245  H   LEU A 150     -10.159  10.332  27.063  1.00  1.05           H  
ATOM   2246  HA  LEU A 150     -12.450   9.713  28.859  1.00  1.05           H  
ATOM   2247 1HB  LEU A 150     -10.980   7.969  26.853  1.00  1.05           H  
ATOM   2248 2HB  LEU A 150     -12.413   7.504  27.787  1.00  1.05           H  
ATOM   2249  HG  LEU A 150     -12.265   9.627  25.585  1.00  1.05           H  
ATOM   2250 1HD1 LEU A 150     -13.725   8.083  24.345  1.00  1.05           H  
ATOM   2251 2HD1 LEU A 150     -12.209   7.324  24.796  1.00  1.05           H  
ATOM   2252 3HD1 LEU A 150     -13.656   6.927  25.657  1.00  1.05           H  
ATOM   2253 1HD2 LEU A 150     -14.675   9.945  25.956  1.00  1.05           H  
ATOM   2254 2HD2 LEU A 150     -14.619   8.866  27.332  1.00  1.05           H  
ATOM   2255 3HD2 LEU A 150     -13.736  10.363  27.391  1.00  1.05           H  
ATOM   2256  N   SER A 151      -9.287   8.869  29.181  1.00  1.13           N  
ATOM   2257  CA  SER A 151      -8.253   8.261  30.037  1.00  1.13           C  
ATOM   2258  C   SER A 151      -7.596   9.163  31.115  1.00  1.13           C  
ATOM   2259  O   SER A 151      -7.128   8.652  32.147  1.00  1.13           O  
ATOM   2260  CB  SER A 151      -7.158   7.730  29.151  1.00  1.13           C  
ATOM   2261  OG  SER A 151      -7.624   6.710  28.310  1.00  1.13           O  
ATOM   2262  H   SER A 151      -9.003   9.327  28.317  1.00  1.13           H  
ATOM   2263  HA  SER A 151      -8.717   7.414  30.550  1.00  1.13           H  
ATOM   2264 1HB  SER A 151      -6.778   8.547  28.544  1.00  1.13           H  
ATOM   2265 2HB  SER A 151      -6.344   7.367  29.745  1.00  1.13           H  
ATOM   2266  HG  SER A 151      -8.211   6.117  28.840  1.00  1.13           H  
ATOM   2267  N   ASN A 152      -7.512  10.484  30.875  1.00  1.19           N  
ATOM   2268  CA  ASN A 152      -6.860  11.394  31.827  1.00  1.19           C  
ATOM   2269  C   ASN A 152      -7.579  11.372  33.155  1.00  1.19           C  
ATOM   2270  O   ASN A 152      -8.777  11.074  33.227  1.00  1.19           O  
ATOM   2271  CB  ASN A 152      -6.796  12.832  31.336  1.00  1.19           C  
ATOM   2272  CG  ASN A 152      -5.810  13.093  30.218  1.00  1.19           C  
ATOM   2273  OD1 ASN A 152      -4.869  12.328  29.964  1.00  1.19           O  
ATOM   2274  ND2 ASN A 152      -5.989  14.221  29.572  1.00  1.19           N  
ATOM   2275  H   ASN A 152      -7.889  10.885  30.019  1.00  1.19           H  
ATOM   2276  HA  ASN A 152      -5.841  11.045  32.009  1.00  1.19           H  
ATOM   2277 1HB  ASN A 152      -7.788  13.129  30.990  1.00  1.19           H  
ATOM   2278 2HB  ASN A 152      -6.542  13.481  32.174  1.00  1.19           H  
ATOM   2279 1HD2 ASN A 152      -5.354  14.498  28.852  1.00  1.19           H  
ATOM   2280 2HD2 ASN A 152      -6.752  14.818  29.819  1.00  1.19           H  
ATOM   2281  N   GLY A 153      -6.863  11.641  34.246  1.00  1.20           N  
ATOM   2282  CA  GLY A 153      -7.515  11.678  35.547  1.00  1.20           C  
ATOM   2283  C   GLY A 153      -7.635  10.272  36.103  1.00  1.20           C  
ATOM   2284  O   GLY A 153      -7.025   9.932  37.108  1.00  1.20           O  
ATOM   2285  H   GLY A 153      -5.854  11.847  34.196  1.00  1.20           H  
ATOM   2286 1HA  GLY A 153      -6.937  12.304  36.227  1.00  1.20           H  
ATOM   2287 2HA  GLY A 153      -8.503  12.126  35.450  1.00  1.20           H  
ATOM   2288  N   ALA A 154      -8.352   9.416  35.395  1.00  1.17           N  
ATOM   2289  CA  ALA A 154      -8.517   8.038  35.818  1.00  1.17           C  
ATOM   2290  C   ALA A 154      -7.172   7.344  35.995  1.00  1.17           C  
ATOM   2291  O   ALA A 154      -6.877   6.790  37.055  1.00  1.17           O  
ATOM   2292  CB  ALA A 154      -9.312   7.317  34.769  1.00  1.17           C  
ATOM   2293  H   ALA A 154      -8.804   9.771  34.553  1.00  1.17           H  
ATOM   2294  HA  ALA A 154      -9.045   8.029  36.772  1.00  1.17           H  
ATOM   2295 1HB  ALA A 154      -9.480   6.314  35.049  1.00  1.17           H  
ATOM   2296 2HB  ALA A 154     -10.235   7.811  34.656  1.00  1.17           H  
ATOM   2297 3HB  ALA A 154      -8.774   7.339  33.818  1.00  1.17           H  
ATOM   2298  N   PHE A 155      -6.268   7.519  35.039  1.00  1.10           N  
ATOM   2299  CA  PHE A 155      -4.968   6.869  35.169  1.00  1.10           C  
ATOM   2300  C   PHE A 155      -3.955   7.704  35.940  1.00  1.10           C  
ATOM   2301  O   PHE A 155      -2.786   7.327  36.036  1.00  1.10           O  
ATOM   2302  CB  PHE A 155      -4.391   6.494  33.801  1.00  1.10           C  
ATOM   2303  CG  PHE A 155      -5.038   5.283  33.137  1.00  1.10           C  
ATOM   2304  CD1 PHE A 155      -5.850   5.421  32.049  1.00  1.10           C  
ATOM   2305  CD2 PHE A 155      -4.789   4.000  33.607  1.00  1.10           C  
ATOM   2306  CE1 PHE A 155      -6.410   4.317  31.433  1.00  1.10           C  
ATOM   2307  CE2 PHE A 155      -5.347   2.895  33.005  1.00  1.10           C  
ATOM   2308  CZ  PHE A 155      -6.165   3.052  31.912  1.00  1.10           C  
ATOM   2309  H   PHE A 155      -6.510   8.025  34.182  1.00  1.10           H  
ATOM   2310  HA  PHE A 155      -5.116   5.942  35.720  1.00  1.10           H  
ATOM   2311 1HB  PHE A 155      -4.505   7.349  33.128  1.00  1.10           H  
ATOM   2312 2HB  PHE A 155      -3.326   6.303  33.901  1.00  1.10           H  
ATOM   2313  HD1 PHE A 155      -6.044   6.415  31.676  1.00  1.10           H  
ATOM   2314  HD2 PHE A 155      -4.136   3.878  34.463  1.00  1.10           H  
ATOM   2315  HE1 PHE A 155      -7.046   4.451  30.566  1.00  1.10           H  
ATOM   2316  HE2 PHE A 155      -5.137   1.902  33.389  1.00  1.10           H  
ATOM   2317  HZ  PHE A 155      -6.611   2.182  31.423  1.00  1.10           H  
ATOM   2318  N   ASP A 156      -4.400   8.840  36.476  1.00  1.00           N  
ATOM   2319  CA  ASP A 156      -3.562   9.717  37.270  1.00  1.00           C  
ATOM   2320  C   ASP A 156      -3.985   9.612  38.740  1.00  1.00           C  
ATOM   2321  O   ASP A 156      -3.453  10.308  39.606  1.00  1.00           O  
ATOM   2322  CB  ASP A 156      -3.732  11.169  36.794  1.00  1.00           C  
ATOM   2323  CG  ASP A 156      -3.256  11.426  35.340  1.00  1.00           C  
ATOM   2324  OD1 ASP A 156      -2.171  11.014  35.013  1.00  1.00           O  
ATOM   2325  OD2 ASP A 156      -4.021  11.993  34.551  1.00  1.00           O  
ATOM   2326  H   ASP A 156      -5.379   9.094  36.394  1.00  1.00           H  
ATOM   2327  HA  ASP A 156      -2.521   9.410  37.177  1.00  1.00           H  
ATOM   2328 1HB  ASP A 156      -4.775  11.445  36.881  1.00  1.00           H  
ATOM   2329 2HB  ASP A 156      -3.173  11.826  37.458  1.00  1.00           H  
ATOM   2330  N   ASP A 157      -4.969   8.748  39.015  1.00  0.91           N  
ATOM   2331  CA  ASP A 157      -5.539   8.593  40.347  1.00  0.91           C  
ATOM   2332  C   ASP A 157      -4.652   7.722  41.232  1.00  0.91           C  
ATOM   2333  O   ASP A 157      -4.318   6.589  40.883  1.00  0.91           O  
ATOM   2334  CB  ASP A 157      -6.974   8.060  40.246  1.00  0.91           C  
ATOM   2335  CG  ASP A 157      -7.816   8.101  41.566  1.00  0.91           C  
ATOM   2336  OD1 ASP A 157      -7.379   7.692  42.634  1.00  0.91           O  
ATOM   2337  OD2 ASP A 157      -8.914   8.621  41.484  1.00  0.91           O  
ATOM   2338  H   ASP A 157      -5.381   8.183  38.270  1.00  0.91           H  
ATOM   2339  HA  ASP A 157      -5.595   9.581  40.804  1.00  0.91           H  
ATOM   2340 1HB  ASP A 157      -7.505   8.639  39.481  1.00  0.91           H  
ATOM   2341 2HB  ASP A 157      -6.944   7.029  39.880  1.00  0.91           H  
ATOM   2342  N   GLU A 158      -4.291   8.244  42.397  1.00  0.82           N  
ATOM   2343  CA  GLU A 158      -3.405   7.565  43.344  1.00  0.82           C  
ATOM   2344  C   GLU A 158      -3.965   6.225  43.843  1.00  0.82           C  
ATOM   2345  O   GLU A 158      -3.212   5.377  44.324  1.00  0.82           O  
ATOM   2346  CB  GLU A 158      -3.125   8.474  44.546  1.00  0.82           C  
ATOM   2347  CG  GLU A 158      -2.272   9.701  44.226  1.00  0.82           C  
ATOM   2348  CD  GLU A 158      -2.028  10.597  45.424  1.00  0.82           C  
ATOM   2349  OE1 GLU A 158      -2.581  10.335  46.467  1.00  0.82           O  
ATOM   2350  OE2 GLU A 158      -1.286  11.543  45.291  1.00  0.82           O  
ATOM   2351  H   GLU A 158      -4.626   9.170  42.624  1.00  0.82           H  
ATOM   2352  HA  GLU A 158      -2.462   7.364  42.836  1.00  0.82           H  
ATOM   2353 1HB  GLU A 158      -4.071   8.820  44.965  1.00  0.82           H  
ATOM   2354 2HB  GLU A 158      -2.615   7.902  45.321  1.00  0.82           H  
ATOM   2355 1HG  GLU A 158      -1.311   9.367  43.835  1.00  0.82           H  
ATOM   2356 2HG  GLU A 158      -2.768  10.275  43.442  1.00  0.82           H  
ATOM   2357  N   ARG A 159      -5.285   6.037  43.752  1.00  0.76           N  
ATOM   2358  CA  ARG A 159      -5.925   4.805  44.200  1.00  0.76           C  
ATOM   2359  C   ARG A 159      -5.810   3.672  43.167  1.00  0.76           C  
ATOM   2360  O   ARG A 159      -6.280   2.564  43.419  1.00  0.76           O  
ATOM   2361  CB  ARG A 159      -7.394   5.049  44.518  1.00  0.76           C  
ATOM   2362  CG  ARG A 159      -7.651   5.971  45.696  1.00  0.76           C  
ATOM   2363  CD  ARG A 159      -9.099   6.313  45.835  1.00  0.76           C  
ATOM   2364  NE  ARG A 159      -9.531   7.164  44.743  1.00  0.76           N  
ATOM   2365  CZ  ARG A 159     -10.783   7.641  44.545  1.00  0.76           C  
ATOM   2366  NH1 ARG A 159     -11.787   7.353  45.369  1.00  0.76           N  
ATOM   2367  NH2 ARG A 159     -10.990   8.414  43.506  1.00  0.76           N  
ATOM   2368  H   ARG A 159      -5.885   6.762  43.337  1.00  0.76           H  
ATOM   2369  HA  ARG A 159      -5.435   4.481  45.117  1.00  0.76           H  
ATOM   2370 1HB  ARG A 159      -7.888   5.475  43.646  1.00  0.76           H  
ATOM   2371 2HB  ARG A 159      -7.882   4.098  44.738  1.00  0.76           H  
ATOM   2372 1HG  ARG A 159      -7.302   5.515  46.616  1.00  0.76           H  
ATOM   2373 2HG  ARG A 159      -7.107   6.903  45.525  1.00  0.76           H  
ATOM   2374 1HD  ARG A 159      -9.690   5.398  45.808  1.00  0.76           H  
ATOM   2375 2HD  ARG A 159      -9.277   6.832  46.774  1.00  0.76           H  
ATOM   2376  HE  ARG A 159      -8.809   7.436  44.046  1.00  0.76           H  
ATOM   2377 1HH1 ARG A 159     -11.649   6.742  46.180  1.00  0.76           H  
ATOM   2378 2HH1 ARG A 159     -12.717   7.725  45.199  1.00  0.76           H  
ATOM   2379 1HH2 ARG A 159     -10.208   8.618  42.854  1.00  0.76           H  
ATOM   2380 2HH2 ARG A 159     -11.924   8.790  43.317  1.00  0.76           H  
ATOM   2381  N   LEU A 160      -5.248   3.947  41.977  1.00  0.72           N  
ATOM   2382  CA  LEU A 160      -5.161   2.918  40.935  1.00  0.72           C  
ATOM   2383  C   LEU A 160      -3.919   2.022  40.940  1.00  0.72           C  
ATOM   2384  O   LEU A 160      -2.780   2.480  40.819  1.00  0.72           O  
ATOM   2385  CB  LEU A 160      -5.197   3.532  39.536  1.00  0.72           C  
ATOM   2386  CG  LEU A 160      -5.006   2.475  38.376  1.00  0.72           C  
ATOM   2387  CD1 LEU A 160      -6.203   1.530  38.341  1.00  0.72           C  
ATOM   2388  CD2 LEU A 160      -4.772   3.171  37.046  1.00  0.72           C  
ATOM   2389  H   LEU A 160      -4.869   4.875  41.783  1.00  0.72           H  
ATOM   2390  HA  LEU A 160      -6.032   2.282  41.041  1.00  0.72           H  
ATOM   2391 1HB  LEU A 160      -6.158   4.026  39.394  1.00  0.72           H  
ATOM   2392 2HB  LEU A 160      -4.408   4.283  39.458  1.00  0.72           H  
ATOM   2393  HG  LEU A 160      -4.132   1.873  38.585  1.00  0.72           H  
ATOM   2394 1HD1 LEU A 160      -6.034   0.812  37.575  1.00  0.72           H  
ATOM   2395 2HD1 LEU A 160      -6.310   1.023  39.290  1.00  0.72           H  
ATOM   2396 3HD1 LEU A 160      -7.102   2.073  38.138  1.00  0.72           H  
ATOM   2397 1HD2 LEU A 160      -4.627   2.422  36.275  1.00  0.72           H  
ATOM   2398 2HD2 LEU A 160      -5.595   3.780  36.786  1.00  0.72           H  
ATOM   2399 3HD2 LEU A 160      -3.883   3.799  37.121  1.00  0.72           H  
ATOM   2400  N   ASP A 161      -4.176   0.719  40.999  1.00  0.70           N  
ATOM   2401  CA  ASP A 161      -3.166  -0.330  40.888  1.00  0.70           C  
ATOM   2402  C   ASP A 161      -3.319  -0.999  39.505  1.00  0.70           C  
ATOM   2403  O   ASP A 161      -4.228  -1.806  39.303  1.00  0.70           O  
ATOM   2404  CB  ASP A 161      -3.352  -1.346  42.029  1.00  0.70           C  
ATOM   2405  CG  ASP A 161      -2.345  -2.510  42.087  1.00  0.70           C  
ATOM   2406  OD1 ASP A 161      -1.501  -2.644  41.239  1.00  0.70           O  
ATOM   2407  OD2 ASP A 161      -2.465  -3.344  42.972  1.00  0.70           O  
ATOM   2408  H   ASP A 161      -5.150   0.446  41.140  1.00  0.70           H  
ATOM   2409  HA  ASP A 161      -2.175   0.117  40.957  1.00  0.70           H  
ATOM   2410 1HB  ASP A 161      -3.299  -0.813  42.981  1.00  0.70           H  
ATOM   2411 2HB  ASP A 161      -4.356  -1.767  41.974  1.00  0.70           H  
ATOM   2412  N   LEU A 162      -2.468  -0.640  38.535  1.00  0.69           N  
ATOM   2413  CA  LEU A 162      -2.639  -1.174  37.174  1.00  0.69           C  
ATOM   2414  C   LEU A 162      -1.772  -2.405  36.891  1.00  0.69           C  
ATOM   2415  O   LEU A 162      -0.540  -2.334  36.903  1.00  0.69           O  
ATOM   2416  CB  LEU A 162      -2.334  -0.084  36.128  1.00  0.69           C  
ATOM   2417  CG  LEU A 162      -2.439  -0.512  34.648  1.00  0.69           C  
ATOM   2418  CD1 LEU A 162      -3.871  -0.925  34.347  1.00  0.69           C  
ATOM   2419  CD2 LEU A 162      -2.017   0.664  33.753  1.00  0.69           C  
ATOM   2420  H   LEU A 162      -1.721   0.011  38.740  1.00  0.69           H  
ATOM   2421  HA  LEU A 162      -3.681  -1.472  37.053  1.00  0.69           H  
ATOM   2422 1HB  LEU A 162      -3.024   0.732  36.281  1.00  0.69           H  
ATOM   2423 2HB  LEU A 162      -1.324   0.285  36.297  1.00  0.69           H  
ATOM   2424  HG  LEU A 162      -1.790  -1.369  34.464  1.00  0.69           H  
ATOM   2425 1HD1 LEU A 162      -3.956  -1.235  33.309  1.00  0.69           H  
ATOM   2426 2HD1 LEU A 162      -4.150  -1.758  34.991  1.00  0.69           H  
ATOM   2427 3HD1 LEU A 162      -4.528  -0.088  34.534  1.00  0.69           H  
ATOM   2428 1HD2 LEU A 162      -2.084   0.373  32.712  1.00  0.69           H  
ATOM   2429 2HD2 LEU A 162      -2.671   1.513  33.937  1.00  0.69           H  
ATOM   2430 3HD2 LEU A 162      -0.989   0.938  33.985  1.00  0.69           H  
ATOM   2431  N   LYS A 163      -2.439  -3.525  36.613  1.00  0.69           N  
ATOM   2432  CA  LYS A 163      -1.798  -4.801  36.329  1.00  0.69           C  
ATOM   2433  C   LYS A 163      -2.063  -5.267  34.904  1.00  0.69           C  
ATOM   2434  O   LYS A 163      -3.175  -5.635  34.519  1.00  0.69           O  
ATOM   2435  CB  LYS A 163      -2.214  -5.846  37.363  1.00  0.69           C  
ATOM   2436  CG  LYS A 163      -1.635  -5.552  38.767  1.00  0.69           C  
ATOM   2437  CD  LYS A 163      -2.066  -6.570  39.798  1.00  0.69           C  
ATOM   2438  CE  LYS A 163      -1.156  -6.526  41.063  1.00  0.69           C  
ATOM   2439  NZ  LYS A 163      -1.259  -5.262  41.866  1.00  0.69           N  
ATOM   2440  H   LYS A 163      -3.454  -3.494  36.627  1.00  0.69           H  
ATOM   2441  HA  LYS A 163      -0.721  -4.665  36.426  1.00  0.69           H  
ATOM   2442 1HB  LYS A 163      -3.301  -5.864  37.443  1.00  0.69           H  
ATOM   2443 2HB  LYS A 163      -1.884  -6.833  37.048  1.00  0.69           H  
ATOM   2444 1HG  LYS A 163      -0.546  -5.534  38.715  1.00  0.69           H  
ATOM   2445 2HG  LYS A 163      -1.974  -4.564  39.102  1.00  0.69           H  
ATOM   2446 1HD  LYS A 163      -3.091  -6.337  40.098  1.00  0.69           H  
ATOM   2447 2HD  LYS A 163      -2.041  -7.568  39.363  1.00  0.69           H  
ATOM   2448 1HE  LYS A 163      -1.408  -7.369  41.704  1.00  0.69           H  
ATOM   2449 2HE  LYS A 163      -0.124  -6.636  40.732  1.00  0.69           H  
ATOM   2450 1HZ  LYS A 163      -0.640  -5.297  42.649  1.00  0.69           H  
ATOM   2451 2HZ  LYS A 163      -1.025  -4.416  41.325  1.00  0.69           H  
ATOM   2452 3HZ  LYS A 163      -2.201  -5.093  42.233  1.00  0.69           H  
ATOM   2453  N   LEU A 164      -1.014  -5.270  34.115  1.00  0.69           N  
ATOM   2454  CA  LEU A 164      -1.140  -5.579  32.708  1.00  0.69           C  
ATOM   2455  C   LEU A 164      -1.115  -7.080  32.450  1.00  0.69           C  
ATOM   2456  O   LEU A 164      -0.106  -7.642  32.020  1.00  0.69           O  
ATOM   2457  CB  LEU A 164      -0.039  -4.832  31.978  1.00  0.69           C  
ATOM   2458  CG  LEU A 164      -0.160  -3.299  32.164  1.00  0.69           C  
ATOM   2459  CD1 LEU A 164       1.028  -2.599  31.567  1.00  0.69           C  
ATOM   2460  CD2 LEU A 164      -1.463  -2.835  31.502  1.00  0.69           C  
ATOM   2461  H   LEU A 164      -0.113  -5.002  34.488  1.00  0.69           H  
ATOM   2462  HA  LEU A 164      -2.091  -5.182  32.373  1.00  0.69           H  
ATOM   2463 1HB  LEU A 164       0.927  -5.158  32.351  1.00  0.69           H  
ATOM   2464 2HB  LEU A 164      -0.108  -5.058  30.911  1.00  0.69           H  
ATOM   2465  HG  LEU A 164      -0.191  -3.059  33.229  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 164       0.924  -1.524  31.708  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 164       1.936  -2.944  32.061  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 164       1.092  -2.818  30.528  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 164      -1.573  -1.764  31.632  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 164      -1.441  -3.071  30.438  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 164      -2.312  -3.346  31.962  1.00  0.69           H  
ATOM   2472  N   CYS A 165      -2.231  -7.723  32.769  1.00  0.70           N  
ATOM   2473  CA  CYS A 165      -2.350  -9.175  32.715  1.00  0.70           C  
ATOM   2474  C   CYS A 165      -3.766  -9.658  32.415  1.00  0.70           C  
ATOM   2475  O   CYS A 165      -4.691  -8.871  32.251  1.00  0.70           O  
ATOM   2476  CB  CYS A 165      -1.878  -9.786  34.044  1.00  0.70           C  
ATOM   2477  SG  CYS A 165      -2.907  -9.363  35.477  1.00  0.70           S  
ATOM   2478  H   CYS A 165      -2.992  -7.150  33.122  1.00  0.70           H  
ATOM   2479  HA  CYS A 165      -1.695  -9.535  31.922  1.00  0.70           H  
ATOM   2480 1HB  CYS A 165      -1.849 -10.870  33.963  1.00  0.70           H  
ATOM   2481 2HB  CYS A 165      -0.860  -9.450  34.251  1.00  0.70           H  
ATOM   2482  HG  CYS A 165      -4.007  -9.968  35.025  1.00  0.70           H  
ATOM   2483  N   ASP A 166      -3.899 -10.973  32.280  1.00  0.70           N  
ATOM   2484  CA  ASP A 166      -5.163 -11.656  32.003  1.00  0.70           C  
ATOM   2485  C   ASP A 166      -6.006 -11.793  33.251  1.00  0.70           C  
ATOM   2486  O   ASP A 166      -5.572 -12.388  34.233  1.00  0.70           O  
ATOM   2487  CB  ASP A 166      -4.900 -13.010  31.327  1.00  0.70           C  
ATOM   2488  CG  ASP A 166      -6.177 -13.806  30.877  1.00  0.70           C  
ATOM   2489  OD1 ASP A 166      -7.262 -13.605  31.417  1.00  0.70           O  
ATOM   2490  OD2 ASP A 166      -6.033 -14.615  29.990  1.00  0.70           O  
ATOM   2491  H   ASP A 166      -3.073 -11.542  32.394  1.00  0.70           H  
ATOM   2492  HA  ASP A 166      -5.745 -11.053  31.321  1.00  0.70           H  
ATOM   2493 1HB  ASP A 166      -4.277 -12.849  30.445  1.00  0.70           H  
ATOM   2494 2HB  ASP A 166      -4.329 -13.641  32.006  1.00  0.70           H  
ATOM   2495  N   GLY A 167      -7.195 -11.192  33.218  1.00  0.70           N  
ATOM   2496  CA  GLY A 167      -8.141 -11.189  34.330  1.00  0.70           C  
ATOM   2497  C   GLY A 167      -8.506 -12.581  34.814  1.00  0.70           C  
ATOM   2498  O   GLY A 167      -8.803 -12.772  35.991  1.00  0.70           O  
ATOM   2499  H   GLY A 167      -7.455 -10.729  32.359  1.00  0.70           H  
ATOM   2500 1HA  GLY A 167      -7.754 -10.610  35.154  1.00  0.70           H  
ATOM   2501 2HA  GLY A 167      -9.045 -10.695  34.008  1.00  0.70           H  
ATOM   2502  N   PHE A 168      -8.494 -13.570  33.923  1.00  0.69           N  
ATOM   2503  CA  PHE A 168      -8.850 -14.918  34.336  1.00  0.69           C  
ATOM   2504  C   PHE A 168      -7.758 -15.395  35.294  1.00  0.69           C  
ATOM   2505  O   PHE A 168      -8.031 -15.828  36.415  1.00  0.69           O  
ATOM   2506  CB  PHE A 168      -8.920 -15.845  33.123  1.00  0.69           C  
ATOM   2507  CG  PHE A 168      -9.483 -17.209  33.369  1.00  0.69           C  
ATOM   2508  CD1 PHE A 168     -10.865 -17.393  33.345  1.00  0.69           C  
ATOM   2509  CD2 PHE A 168      -8.677 -18.299  33.618  1.00  0.69           C  
ATOM   2510  CE1 PHE A 168     -11.419 -18.629  33.557  1.00  0.69           C  
ATOM   2511  CE2 PHE A 168      -9.236 -19.542  33.831  1.00  0.69           C  
ATOM   2512  CZ  PHE A 168     -10.603 -19.703  33.802  1.00  0.69           C  
ATOM   2513  H   PHE A 168      -8.192 -13.399  32.957  1.00  0.69           H  
ATOM   2514  HA  PHE A 168      -9.807 -14.902  34.857  1.00  0.69           H  
ATOM   2515 1HB  PHE A 168      -9.512 -15.382  32.350  1.00  0.69           H  
ATOM   2516 2HB  PHE A 168      -7.917 -15.966  32.710  1.00  0.69           H  
ATOM   2517  HD1 PHE A 168     -11.506 -16.546  33.138  1.00  0.69           H  
ATOM   2518  HD2 PHE A 168      -7.591 -18.170  33.642  1.00  0.69           H  
ATOM   2519  HE1 PHE A 168     -12.499 -18.755  33.526  1.00  0.69           H  
ATOM   2520  HE2 PHE A 168      -8.596 -20.398  34.021  1.00  0.69           H  
ATOM   2521  HZ  PHE A 168     -11.030 -20.678  33.969  1.00  0.69           H  
ATOM   2522  N   LYS A 169      -6.503 -15.268  34.841  1.00  0.69           N  
ATOM   2523  CA  LYS A 169      -5.332 -15.679  35.612  1.00  0.69           C  
ATOM   2524  C   LYS A 169      -5.222 -14.849  36.876  1.00  0.69           C  
ATOM   2525  O   LYS A 169      -4.908 -15.369  37.938  1.00  0.69           O  
ATOM   2526  CB  LYS A 169      -4.052 -15.537  34.791  1.00  0.69           C  
ATOM   2527  CG  LYS A 169      -2.765 -15.979  35.501  1.00  0.69           C  
ATOM   2528  CD  LYS A 169      -2.752 -17.482  35.775  1.00  0.69           C  
ATOM   2529  CE  LYS A 169      -1.321 -17.990  36.085  1.00  0.69           C  
ATOM   2530  NZ  LYS A 169      -0.774 -17.477  37.394  1.00  0.69           N  
ATOM   2531  H   LYS A 169      -6.363 -14.867  33.920  1.00  0.69           H  
ATOM   2532  HA  LYS A 169      -5.451 -16.722  35.900  1.00  0.69           H  
ATOM   2533 1HB  LYS A 169      -4.147 -16.117  33.873  1.00  0.69           H  
ATOM   2534 2HB  LYS A 169      -3.928 -14.491  34.502  1.00  0.69           H  
ATOM   2535 1HG  LYS A 169      -1.901 -15.718  34.895  1.00  0.69           H  
ATOM   2536 2HG  LYS A 169      -2.684 -15.454  36.460  1.00  0.69           H  
ATOM   2537 1HD  LYS A 169      -3.388 -17.689  36.643  1.00  0.69           H  
ATOM   2538 2HD  LYS A 169      -3.154 -18.020  34.919  1.00  0.69           H  
ATOM   2539 1HE  LYS A 169      -1.331 -19.077  36.114  1.00  0.69           H  
ATOM   2540 2HE  LYS A 169      -0.661 -17.663  35.284  1.00  0.69           H  
ATOM   2541 1HZ  LYS A 169       0.146 -17.827  37.546  1.00  0.69           H  
ATOM   2542 2HZ  LYS A 169      -0.744 -16.449  37.455  1.00  0.69           H  
ATOM   2543 3HZ  LYS A 169      -1.360 -17.759  38.179  1.00  0.69           H  
ATOM   2544  N   PHE A 170      -5.487 -13.550  36.762  1.00  0.70           N  
ATOM   2545  CA  PHE A 170      -5.410 -12.662  37.906  1.00  0.70           C  
ATOM   2546  C   PHE A 170      -6.325 -13.159  39.008  1.00  0.70           C  
ATOM   2547  O   PHE A 170      -5.896 -13.310  40.156  1.00  0.70           O  
ATOM   2548  CB  PHE A 170      -5.794 -11.242  37.520  1.00  0.70           C  
ATOM   2549  CG  PHE A 170      -5.863 -10.312  38.668  1.00  0.70           C  
ATOM   2550  CD1 PHE A 170      -4.724  -9.756  39.210  1.00  0.70           C  
ATOM   2551  CD2 PHE A 170      -7.089  -9.994  39.229  1.00  0.70           C  
ATOM   2552  CE1 PHE A 170      -4.813  -8.907  40.291  1.00  0.70           C  
ATOM   2553  CE2 PHE A 170      -7.161  -9.147  40.299  1.00  0.70           C  
ATOM   2554  CZ  PHE A 170      -6.033  -8.606  40.831  1.00  0.70           C  
ATOM   2555  H   PHE A 170      -5.731 -13.169  35.854  1.00  0.70           H  
ATOM   2556  HA  PHE A 170      -4.384 -12.660  38.277  1.00  0.70           H  
ATOM   2557 1HB  PHE A 170      -5.101 -10.855  36.789  1.00  0.70           H  
ATOM   2558 2HB  PHE A 170      -6.767 -11.266  37.064  1.00  0.70           H  
ATOM   2559  HD1 PHE A 170      -3.752 -10.000  38.779  1.00  0.70           H  
ATOM   2560  HD2 PHE A 170      -8.001 -10.430  38.812  1.00  0.70           H  
ATOM   2561  HE1 PHE A 170      -3.918  -8.484  40.720  1.00  0.70           H  
ATOM   2562  HE2 PHE A 170      -8.112  -8.907  40.732  1.00  0.70           H  
ATOM   2563  HZ  PHE A 170      -6.104  -7.939  41.688  1.00  0.70           H  
ATOM   2564  N   LEU A 171      -7.580 -13.437  38.665  1.00  0.75           N  
ATOM   2565  CA  LEU A 171      -8.510 -13.905  39.667  1.00  0.75           C  
ATOM   2566  C   LEU A 171      -8.045 -15.254  40.246  1.00  0.75           C  
ATOM   2567  O   LEU A 171      -8.139 -15.477  41.462  1.00  0.75           O  
ATOM   2568  CB  LEU A 171      -9.892 -14.042  39.054  1.00  0.75           C  
ATOM   2569  CG  LEU A 171     -10.666 -12.767  38.616  1.00  0.75           C  
ATOM   2570  CD1 LEU A 171     -11.881 -13.202  37.824  1.00  0.75           C  
ATOM   2571  CD2 LEU A 171     -11.123 -11.980  39.810  1.00  0.75           C  
ATOM   2572  H   LEU A 171      -7.901 -13.306  37.703  1.00  0.75           H  
ATOM   2573  HA  LEU A 171      -8.546 -13.175  40.465  1.00  0.75           H  
ATOM   2574 1HB  LEU A 171      -9.823 -14.700  38.188  1.00  0.75           H  
ATOM   2575 2HB  LEU A 171     -10.501 -14.508  39.807  1.00  0.75           H  
ATOM   2576  HG  LEU A 171     -10.033 -12.150  37.988  1.00  0.75           H  
ATOM   2577 1HD1 LEU A 171     -12.427 -12.330  37.490  1.00  0.75           H  
ATOM   2578 2HD1 LEU A 171     -11.547 -13.775  36.963  1.00  0.75           H  
ATOM   2579 3HD1 LEU A 171     -12.523 -13.816  38.440  1.00  0.75           H  
ATOM   2580 1HD2 LEU A 171     -11.681 -11.110  39.476  1.00  0.75           H  
ATOM   2581 2HD2 LEU A 171     -11.766 -12.612  40.412  1.00  0.75           H  
ATOM   2582 3HD2 LEU A 171     -10.264 -11.661  40.388  1.00  0.75           H  
ATOM   2583  N   GLN A 172      -7.484 -16.138  39.396  1.00  0.85           N  
ATOM   2584  CA  GLN A 172      -6.980 -17.426  39.885  1.00  0.85           C  
ATOM   2585  C   GLN A 172      -5.839 -17.217  40.870  1.00  0.85           C  
ATOM   2586  O   GLN A 172      -5.766 -17.902  41.897  1.00  0.85           O  
ATOM   2587  CB  GLN A 172      -6.449 -18.312  38.744  1.00  0.85           C  
ATOM   2588  CG  GLN A 172      -7.479 -18.875  37.806  1.00  0.85           C  
ATOM   2589  CD  GLN A 172      -6.871 -19.671  36.672  1.00  0.85           C  
ATOM   2590  OE1 GLN A 172      -5.916 -19.252  36.010  1.00  0.85           O  
ATOM   2591  NE2 GLN A 172      -7.417 -20.865  36.453  1.00  0.85           N  
ATOM   2592  H   GLN A 172      -7.440 -15.926  38.397  1.00  0.85           H  
ATOM   2593  HA  GLN A 172      -7.783 -17.945  40.402  1.00  0.85           H  
ATOM   2594 1HB  GLN A 172      -5.740 -17.743  38.154  1.00  0.85           H  
ATOM   2595 2HB  GLN A 172      -5.902 -19.148  39.173  1.00  0.85           H  
ATOM   2596 1HG  GLN A 172      -8.133 -19.533  38.357  1.00  0.85           H  
ATOM   2597 2HG  GLN A 172      -8.032 -18.058  37.384  1.00  0.85           H  
ATOM   2598 1HE2 GLN A 172      -7.058 -21.455  35.729  1.00  0.85           H  
ATOM   2599 2HE2 GLN A 172      -8.182 -21.173  37.017  1.00  0.85           H  
ATOM   2600  N   ASP A 173      -4.969 -16.247  40.572  1.00  1.02           N  
ATOM   2601  CA  ASP A 173      -3.839 -15.922  41.423  1.00  1.02           C  
ATOM   2602  C   ASP A 173      -4.288 -15.319  42.744  1.00  1.02           C  
ATOM   2603  O   ASP A 173      -3.635 -15.552  43.768  1.00  1.02           O  
ATOM   2604  CB  ASP A 173      -2.824 -15.035  40.697  1.00  1.02           C  
ATOM   2605  CG  ASP A 173      -2.010 -15.838  39.642  1.00  1.02           C  
ATOM   2606  OD1 ASP A 173      -2.095 -17.055  39.645  1.00  1.02           O  
ATOM   2607  OD2 ASP A 173      -1.289 -15.267  38.831  1.00  1.02           O  
ATOM   2608  H   ASP A 173      -5.089 -15.731  39.703  1.00  1.02           H  
ATOM   2609  HA  ASP A 173      -3.322 -16.851  41.651  1.00  1.02           H  
ATOM   2610 1HB  ASP A 173      -3.357 -14.228  40.187  1.00  1.02           H  
ATOM   2611 2HB  ASP A 173      -2.143 -14.583  41.415  1.00  1.02           H  
ATOM   2612  N   ILE A 174      -5.426 -14.594  42.757  1.00  1.29           N  
ATOM   2613  CA  ILE A 174      -5.908 -14.080  44.035  1.00  1.29           C  
ATOM   2614  C   ILE A 174      -6.220 -15.291  44.883  1.00  1.29           C  
ATOM   2615  O   ILE A 174      -5.731 -15.413  46.002  1.00  1.29           O  
ATOM   2616  CB  ILE A 174      -7.241 -13.284  43.952  1.00  1.29           C  
ATOM   2617  CG1 ILE A 174      -7.111 -11.976  43.208  1.00  1.29           C  
ATOM   2618  CG2 ILE A 174      -7.770 -13.031  45.375  1.00  1.29           C  
ATOM   2619  CD1 ILE A 174      -8.476 -11.379  42.924  1.00  1.29           C  
ATOM   2620  H   ILE A 174      -5.911 -14.382  41.883  1.00  1.29           H  
ATOM   2621  HA  ILE A 174      -5.136 -13.486  44.515  1.00  1.29           H  
ATOM   2622  HB  ILE A 174      -7.972 -13.879  43.413  1.00  1.29           H  
ATOM   2623 1HG1 ILE A 174      -6.525 -11.272  43.792  1.00  1.29           H  
ATOM   2624 2HG1 ILE A 174      -6.604 -12.150  42.259  1.00  1.29           H  
ATOM   2625 1HG2 ILE A 174      -8.725 -12.509  45.326  1.00  1.29           H  
ATOM   2626 2HG2 ILE A 174      -7.908 -13.984  45.894  1.00  1.29           H  
ATOM   2627 3HG2 ILE A 174      -7.053 -12.427  45.928  1.00  1.29           H  
ATOM   2628 1HD1 ILE A 174      -8.369 -10.461  42.387  1.00  1.29           H  
ATOM   2629 2HD1 ILE A 174      -9.056 -12.074  42.341  1.00  1.29           H  
ATOM   2630 3HD1 ILE A 174      -8.988 -11.193  43.864  1.00  1.29           H  
ATOM   2631  N   GLY A 175      -6.974 -16.224  44.302  1.00  1.67           N  
ATOM   2632  CA  GLY A 175      -7.380 -17.438  44.989  1.00  1.67           C  
ATOM   2633  C   GLY A 175      -6.183 -18.212  45.515  1.00  1.67           C  
ATOM   2634  O   GLY A 175      -6.132 -18.577  46.688  1.00  1.67           O  
ATOM   2635  H   GLY A 175      -7.305 -16.057  43.348  1.00  1.67           H  
ATOM   2636 1HA  GLY A 175      -8.042 -17.178  45.813  1.00  1.67           H  
ATOM   2637 2HA  GLY A 175      -7.946 -18.064  44.301  1.00  1.67           H  
ATOM   2638  N   ALA A 176      -5.222 -18.489  44.635  1.00  2.11           N  
ATOM   2639  CA  ALA A 176      -4.033 -19.241  45.013  1.00  2.11           C  
ATOM   2640  C   ALA A 176      -3.224 -18.558  46.118  1.00  2.11           C  
ATOM   2641  O   ALA A 176      -2.686 -19.230  47.000  1.00  2.11           O  
ATOM   2642  CB  ALA A 176      -3.147 -19.429  43.799  1.00  2.11           C  
ATOM   2643  H   ALA A 176      -5.328 -18.171  43.672  1.00  2.11           H  
ATOM   2644  HA  ALA A 176      -4.357 -20.212  45.382  1.00  2.11           H  
ATOM   2645 1HB  ALA A 176      -2.275 -20.019  44.071  1.00  2.11           H  
ATOM   2646 2HB  ALA A 176      -3.705 -19.940  43.014  1.00  2.11           H  
ATOM   2647 3HB  ALA A 176      -2.828 -18.453  43.438  1.00  2.11           H  
ATOM   2648  N   SER A 177      -3.137 -17.226  46.073  1.00  2.47           N  
ATOM   2649  CA  SER A 177      -2.374 -16.468  47.055  1.00  2.47           C  
ATOM   2650  C   SER A 177      -3.086 -16.380  48.401  1.00  2.47           C  
ATOM   2651  O   SER A 177      -2.460 -16.483  49.460  1.00  2.47           O  
ATOM   2652  CB  SER A 177      -2.176 -15.054  46.549  1.00  2.47           C  
ATOM   2653  OG  SER A 177      -1.424 -15.037  45.374  1.00  2.47           O  
ATOM   2654  H   SER A 177      -3.584 -16.709  45.316  1.00  2.47           H  
ATOM   2655  HA  SER A 177      -1.410 -16.955  47.196  1.00  2.47           H  
ATOM   2656 1HB  SER A 177      -3.151 -14.595  46.367  1.00  2.47           H  
ATOM   2657 2HB  SER A 177      -1.676 -14.466  47.315  1.00  2.47           H  
ATOM   2658  HG  SER A 177      -2.050 -15.338  44.672  1.00  2.47           H  
ATOM   2659  N   ASP A 178      -4.393 -16.139  48.339  1.00  2.58           N  
ATOM   2660  CA  ASP A 178      -5.260 -15.945  49.486  1.00  2.58           C  
ATOM   2661  C   ASP A 178      -6.708 -16.195  49.088  1.00  2.58           C  
ATOM   2662  O   ASP A 178      -7.332 -15.367  48.425  1.00  2.58           O  
ATOM   2663  CB  ASP A 178      -5.094 -14.526  50.044  1.00  2.58           C  
ATOM   2664  CG  ASP A 178      -5.850 -14.245  51.366  1.00  2.58           C  
ATOM   2665  OD1 ASP A 178      -6.741 -14.994  51.740  1.00  2.58           O  
ATOM   2666  OD2 ASP A 178      -5.547 -13.216  51.973  1.00  2.58           O  
ATOM   2667  H   ASP A 178      -4.826 -16.073  47.422  1.00  2.58           H  
ATOM   2668  HA  ASP A 178      -4.986 -16.667  50.257  1.00  2.58           H  
ATOM   2669 1HB  ASP A 178      -4.033 -14.332  50.210  1.00  2.58           H  
ATOM   2670 2HB  ASP A 178      -5.440 -13.817  49.293  1.00  2.58           H  
ATOM   2671  N   VAL A 179      -7.256 -17.315  49.536  1.00  2.36           N  
ATOM   2672  CA  VAL A 179      -8.616 -17.705  49.189  1.00  2.36           C  
ATOM   2673  C   VAL A 179      -9.692 -16.821  49.829  1.00  2.36           C  
ATOM   2674  O   VAL A 179     -10.876 -16.972  49.520  1.00  2.36           O  
ATOM   2675  CB  VAL A 179      -8.871 -19.168  49.581  1.00  2.36           C  
ATOM   2676  CG1 VAL A 179      -7.907 -20.074  48.835  1.00  2.36           C  
ATOM   2677  CG2 VAL A 179      -8.700 -19.326  51.085  1.00  2.36           C  
ATOM   2678  H   VAL A 179      -6.693 -17.933  50.099  1.00  2.36           H  
ATOM   2679  HA  VAL A 179      -8.713 -17.627  48.107  1.00  2.36           H  
ATOM   2680  HB  VAL A 179      -9.884 -19.448  49.293  1.00  2.36           H  
ATOM   2681 1HG1 VAL A 179      -8.096 -21.112  49.106  1.00  2.36           H  
ATOM   2682 2HG1 VAL A 179      -8.052 -19.946  47.762  1.00  2.36           H  
ATOM   2683 3HG1 VAL A 179      -6.881 -19.812  49.093  1.00  2.36           H  
ATOM   2684 1HG2 VAL A 179      -8.886 -20.363  51.365  1.00  2.36           H  
ATOM   2685 2HG2 VAL A 179      -7.684 -19.048  51.363  1.00  2.36           H  
ATOM   2686 3HG2 VAL A 179      -9.408 -18.680  51.603  1.00  2.36           H  
ATOM   2687  N   HIS A 180      -9.310 -15.953  50.770  1.00  1.93           N  
ATOM   2688  CA  HIS A 180     -10.277 -15.074  51.407  1.00  1.93           C  
ATOM   2689  C   HIS A 180     -10.816 -14.092  50.372  1.00  1.93           C  
ATOM   2690  O   HIS A 180     -10.086 -13.627  49.500  1.00  1.93           O  
ATOM   2691  CB  HIS A 180      -9.658 -14.297  52.574  1.00  1.93           C  
ATOM   2692  CG  HIS A 180     -10.675 -13.627  53.508  1.00  1.93           C  
ATOM   2693  ND1 HIS A 180     -11.358 -12.460  53.195  1.00  1.93           N  
ATOM   2694  CD2 HIS A 180     -11.103 -13.990  54.743  1.00  1.93           C  
ATOM   2695  CE1 HIS A 180     -12.160 -12.143  54.195  1.00  1.93           C  
ATOM   2696  NE2 HIS A 180     -12.023 -13.053  55.150  1.00  1.93           N  
ATOM   2697  H   HIS A 180      -8.319 -15.844  51.020  1.00  1.93           H  
ATOM   2698  HA  HIS A 180     -11.114 -15.656  51.788  1.00  1.93           H  
ATOM   2699 1HB  HIS A 180      -9.033 -14.969  53.163  1.00  1.93           H  
ATOM   2700 2HB  HIS A 180      -9.003 -13.523  52.174  1.00  1.93           H  
ATOM   2701  HD1 HIS A 180     -11.315 -11.911  52.332  1.00  1.93           H  
ATOM   2702  HD2 HIS A 180     -10.853 -14.827  55.396  1.00  1.93           H  
ATOM   2703  HE1 HIS A 180     -12.784 -11.252  54.133  1.00  1.93           H  
ATOM   2704  N   LYS A 181     -12.092 -13.789  50.468  1.00  1.48           N  
ATOM   2705  CA  LYS A 181     -12.749 -12.838  49.579  1.00  1.48           C  
ATOM   2706  C   LYS A 181     -12.089 -11.446  49.675  1.00  1.48           C  
ATOM   2707  O   LYS A 181     -11.664 -11.041  50.765  1.00  1.48           O  
ATOM   2708  CB  LYS A 181     -14.210 -12.816  49.960  1.00  1.48           C  
ATOM   2709  CG  LYS A 181     -14.944 -14.152  49.653  1.00  1.48           C  
ATOM   2710  CD  LYS A 181     -16.403 -14.161  50.124  1.00  1.48           C  
ATOM   2711  CE  LYS A 181     -17.176 -15.330  49.518  1.00  1.48           C  
ATOM   2712  NZ  LYS A 181     -16.639 -16.658  49.951  1.00  1.48           N  
ATOM   2713  H   LYS A 181     -12.637 -14.230  51.194  1.00  1.48           H  
ATOM   2714  HA  LYS A 181     -12.650 -13.187  48.551  1.00  1.48           H  
ATOM   2715 1HB  LYS A 181     -14.330 -12.560  51.011  1.00  1.48           H  
ATOM   2716 2HB  LYS A 181     -14.667 -12.059  49.378  1.00  1.48           H  
ATOM   2717 1HG  LYS A 181     -14.939 -14.311  48.571  1.00  1.48           H  
ATOM   2718 2HG  LYS A 181     -14.409 -14.975  50.121  1.00  1.48           H  
ATOM   2719 1HD  LYS A 181     -16.441 -14.228  51.209  1.00  1.48           H  
ATOM   2720 2HD  LYS A 181     -16.883 -13.253  49.820  1.00  1.48           H  
ATOM   2721 1HE  LYS A 181     -18.221 -15.253  49.815  1.00  1.48           H  
ATOM   2722 2HE  LYS A 181     -17.114 -15.259  48.424  1.00  1.48           H  
ATOM   2723 1HZ  LYS A 181     -17.176 -17.395  49.516  1.00  1.48           H  
ATOM   2724 2HZ  LYS A 181     -15.669 -16.728  49.657  1.00  1.48           H  
ATOM   2725 3HZ  LYS A 181     -16.697 -16.743  50.956  1.00  1.48           H  
ATOM   2726  N   LYS A 182     -11.932 -10.746  48.530  1.00  1.11           N  
ATOM   2727  CA  LYS A 182     -11.239  -9.448  48.491  1.00  1.11           C  
ATOM   2728  C   LYS A 182     -11.986  -8.186  48.000  1.00  1.11           C  
ATOM   2729  O   LYS A 182     -11.695  -7.089  48.483  1.00  1.11           O  
ATOM   2730  CB  LYS A 182      -9.996  -9.596  47.607  1.00  1.11           C  
ATOM   2731  CG  LYS A 182      -8.975 -10.615  48.106  1.00  1.11           C  
ATOM   2732  CD  LYS A 182      -8.379 -10.208  49.456  1.00  1.11           C  
ATOM   2733  CE  LYS A 182      -7.370 -11.231  49.949  1.00  1.11           C  
ATOM   2734  NZ  LYS A 182      -6.779 -10.860  51.275  1.00  1.11           N  
ATOM   2735  H   LYS A 182     -12.306 -11.108  47.663  1.00  1.11           H  
ATOM   2736  HA  LYS A 182     -10.912  -9.235  49.507  1.00  1.11           H  
ATOM   2737 1HB  LYS A 182     -10.308  -9.914  46.613  1.00  1.11           H  
ATOM   2738 2HB  LYS A 182      -9.504  -8.630  47.501  1.00  1.11           H  
ATOM   2739 1HG  LYS A 182      -9.442 -11.594  48.197  1.00  1.11           H  
ATOM   2740 2HG  LYS A 182      -8.169 -10.691  47.383  1.00  1.11           H  
ATOM   2741 1HD  LYS A 182      -7.894  -9.238  49.367  1.00  1.11           H  
ATOM   2742 2HD  LYS A 182      -9.179 -10.132  50.195  1.00  1.11           H  
ATOM   2743 1HE  LYS A 182      -7.879 -12.193  50.054  1.00  1.11           H  
ATOM   2744 2HE  LYS A 182      -6.568 -11.338  49.220  1.00  1.11           H  
ATOM   2745 1HZ  LYS A 182      -6.140 -11.612  51.551  1.00  1.11           H  
ATOM   2746 2HZ  LYS A 182      -6.282  -9.992  51.213  1.00  1.11           H  
ATOM   2747 3HZ  LYS A 182      -7.508 -10.785  51.961  1.00  1.11           H  
ATOM   2748  N   PHE A 183     -12.893  -8.307  47.028  1.00  0.85           N  
ATOM   2749  CA  PHE A 183     -13.469  -7.103  46.393  1.00  0.85           C  
ATOM   2750  C   PHE A 183     -14.937  -6.853  46.660  1.00  0.85           C  
ATOM   2751  O   PHE A 183     -15.718  -7.775  46.845  1.00  0.85           O  
ATOM   2752  CB  PHE A 183     -13.251  -7.142  44.875  1.00  0.85           C  
ATOM   2753  CG  PHE A 183     -11.808  -7.010  44.512  1.00  0.85           C  
ATOM   2754  CD1 PHE A 183     -11.001  -8.120  44.323  1.00  0.85           C  
ATOM   2755  CD2 PHE A 183     -11.245  -5.751  44.397  1.00  0.85           C  
ATOM   2756  CE1 PHE A 183      -9.658  -7.960  44.012  1.00  0.85           C  
ATOM   2757  CE2 PHE A 183      -9.909  -5.587  44.089  1.00  0.85           C  
ATOM   2758  CZ  PHE A 183      -9.113  -6.698  43.892  1.00  0.85           C  
ATOM   2759  H   PHE A 183     -13.136  -9.234  46.693  1.00  0.85           H  
ATOM   2760  HA  PHE A 183     -12.929  -6.236  46.772  1.00  0.85           H  
ATOM   2761 1HB  PHE A 183     -13.625  -8.082  44.470  1.00  0.85           H  
ATOM   2762 2HB  PHE A 183     -13.806  -6.327  44.398  1.00  0.85           H  
ATOM   2763  HD1 PHE A 183     -11.432  -9.116  44.425  1.00  0.85           H  
ATOM   2764  HD2 PHE A 183     -11.878  -4.883  44.551  1.00  0.85           H  
ATOM   2765  HE1 PHE A 183      -9.032  -8.823  43.868  1.00  0.85           H  
ATOM   2766  HE2 PHE A 183      -9.487  -4.585  43.997  1.00  0.85           H  
ATOM   2767  HZ  PHE A 183      -8.057  -6.577  43.646  1.00  0.85           H  
ATOM   2768  N   ASP A 184     -15.341  -5.591  46.652  1.00  0.70           N  
ATOM   2769  CA  ASP A 184     -16.745  -5.304  46.851  1.00  0.70           C  
ATOM   2770  C   ASP A 184     -17.450  -5.307  45.513  1.00  0.70           C  
ATOM   2771  O   ASP A 184     -18.553  -5.847  45.388  1.00  0.70           O  
ATOM   2772  CB  ASP A 184     -16.890  -3.953  47.528  1.00  0.70           C  
ATOM   2773  CG  ASP A 184     -16.310  -3.942  48.914  1.00  0.70           C  
ATOM   2774  OD1 ASP A 184     -16.711  -4.773  49.709  1.00  0.70           O  
ATOM   2775  OD2 ASP A 184     -15.446  -3.109  49.193  1.00  0.70           O  
ATOM   2776  H   ASP A 184     -14.694  -4.824  46.480  1.00  0.70           H  
ATOM   2777  HA  ASP A 184     -17.186  -6.074  47.481  1.00  0.70           H  
ATOM   2778 1HB  ASP A 184     -16.381  -3.194  46.925  1.00  0.70           H  
ATOM   2779 2HB  ASP A 184     -17.933  -3.677  47.565  1.00  0.70           H  
ATOM   2780  N   VAL A 185     -16.789  -4.731  44.522  1.00  0.62           N  
ATOM   2781  CA  VAL A 185     -17.340  -4.679  43.184  1.00  0.62           C  
ATOM   2782  C   VAL A 185     -16.334  -5.097  42.126  1.00  0.62           C  
ATOM   2783  O   VAL A 185     -15.177  -4.670  42.171  1.00  0.62           O  
ATOM   2784  CB  VAL A 185     -17.915  -3.279  42.854  1.00  0.62           C  
ATOM   2785  CG1 VAL A 185     -18.387  -3.232  41.418  1.00  0.62           C  
ATOM   2786  CG2 VAL A 185     -19.119  -2.955  43.782  1.00  0.62           C  
ATOM   2787  H   VAL A 185     -15.882  -4.305  44.718  1.00  0.62           H  
ATOM   2788  HA  VAL A 185     -18.163  -5.374  43.154  1.00  0.62           H  
ATOM   2789  HB  VAL A 185     -17.148  -2.541  42.977  1.00  0.62           H  
ATOM   2790 1HG1 VAL A 185     -18.784  -2.242  41.196  1.00  0.62           H  
ATOM   2791 2HG1 VAL A 185     -17.554  -3.434  40.766  1.00  0.62           H  
ATOM   2792 3HG1 VAL A 185     -19.159  -3.983  41.265  1.00  0.62           H  
ATOM   2793 1HG2 VAL A 185     -19.516  -1.976  43.536  1.00  0.62           H  
ATOM   2794 2HG2 VAL A 185     -19.896  -3.704  43.634  1.00  0.62           H  
ATOM   2795 3HG2 VAL A 185     -18.809  -2.962  44.816  1.00  0.62           H  
ATOM   2796  N   ILE A 186     -16.776  -5.943  41.201  1.00  0.61           N  
ATOM   2797  CA  ILE A 186     -15.935  -6.313  40.071  1.00  0.61           C  
ATOM   2798  C   ILE A 186     -16.642  -5.871  38.793  1.00  0.61           C  
ATOM   2799  O   ILE A 186     -17.853  -6.044  38.666  1.00  0.61           O  
ATOM   2800  CB  ILE A 186     -15.566  -7.829  39.982  1.00  0.61           C  
ATOM   2801  CG1 ILE A 186     -14.808  -8.289  41.204  1.00  0.61           C  
ATOM   2802  CG2 ILE A 186     -14.668  -8.047  38.737  1.00  0.61           C  
ATOM   2803  CD1 ILE A 186     -14.583  -9.769  41.236  1.00  0.61           C  
ATOM   2804  H   ILE A 186     -17.740  -6.277  41.278  1.00  0.61           H  
ATOM   2805  HA  ILE A 186     -15.005  -5.772  40.149  1.00  0.61           H  
ATOM   2806  HB  ILE A 186     -16.459  -8.432  39.911  1.00  0.61           H  
ATOM   2807 1HG1 ILE A 186     -13.874  -7.826  41.245  1.00  0.61           H  
ATOM   2808 2HG1 ILE A 186     -15.348  -7.999  42.066  1.00  0.61           H  
ATOM   2809 1HG2 ILE A 186     -14.381  -9.073  38.668  1.00  0.61           H  
ATOM   2810 2HG2 ILE A 186     -15.198  -7.764  37.831  1.00  0.61           H  
ATOM   2811 3HG2 ILE A 186     -13.769  -7.438  38.832  1.00  0.61           H  
ATOM   2812 1HD1 ILE A 186     -14.053 -10.010  42.146  1.00  0.61           H  
ATOM   2813 2HD1 ILE A 186     -15.530 -10.295  41.208  1.00  0.61           H  
ATOM   2814 3HD1 ILE A 186     -13.991 -10.065  40.376  1.00  0.61           H  
ATOM   2815  N   ILE A 187     -15.927  -5.200  37.914  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -16.505  -4.764  36.657  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -15.698  -5.344  35.502  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -14.484  -5.159  35.467  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -16.502  -3.231  36.556  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -17.286  -2.604  37.712  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -17.145  -2.841  35.246  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -17.102  -1.108  37.833  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -14.948  -5.028  38.112  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -17.529  -5.125  36.582  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -15.480  -2.855  36.597  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -18.352  -2.815  37.570  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -16.964  -3.050  38.633  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -17.167  -1.766  35.157  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -16.591  -3.264  34.410  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -18.166  -3.229  35.241  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -17.690  -0.733  38.674  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -16.049  -0.879  37.996  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -17.434  -0.630  36.913  1.00  0.64           H  
ATOM   2834  N   THR A 188     -16.355  -6.028  34.576  1.00  0.70           N  
ATOM   2835  CA  THR A 188     -15.680  -6.592  33.418  1.00  0.70           C  
ATOM   2836  C   THR A 188     -16.173  -5.838  32.170  1.00  0.70           C  
ATOM   2837  O   THR A 188     -17.376  -5.782  31.887  1.00  0.70           O  
ATOM   2838  CB  THR A 188     -15.939  -8.110  33.303  1.00  0.70           C  
ATOM   2839  OG1 THR A 188     -15.469  -8.791  34.481  1.00  0.70           O  
ATOM   2840  CG2 THR A 188     -15.211  -8.695  32.080  1.00  0.70           C  
ATOM   2841  H   THR A 188     -17.354  -6.155  34.681  1.00  0.70           H  
ATOM   2842  HA  THR A 188     -14.611  -6.435  33.518  1.00  0.70           H  
ATOM   2843  HB  THR A 188     -16.986  -8.266  33.225  1.00  0.70           H  
ATOM   2844  HG1 THR A 188     -14.574  -9.085  34.356  1.00  0.70           H  
ATOM   2845 1HG2 THR A 188     -15.406  -9.765  32.012  1.00  0.70           H  
ATOM   2846 2HG2 THR A 188     -15.566  -8.207  31.175  1.00  0.70           H  
ATOM   2847 3HG2 THR A 188     -14.135  -8.530  32.185  1.00  0.70           H  
ATOM   2848  N   ASP A 189     -15.228  -5.258  31.434  1.00  0.80           N  
ATOM   2849  CA  ASP A 189     -15.508  -4.404  30.274  1.00  0.80           C  
ATOM   2850  C   ASP A 189     -14.772  -4.933  29.041  1.00  0.80           C  
ATOM   2851  O   ASP A 189     -14.307  -4.175  28.188  1.00  0.80           O  
ATOM   2852  CB  ASP A 189     -15.057  -2.970  30.614  1.00  0.80           C  
ATOM   2853  CG  ASP A 189     -15.612  -1.834  29.733  1.00  0.80           C  
ATOM   2854  OD1 ASP A 189     -16.717  -1.951  29.261  1.00  0.80           O  
ATOM   2855  OD2 ASP A 189     -14.918  -0.844  29.560  1.00  0.80           O  
ATOM   2856  H   ASP A 189     -14.255  -5.391  31.720  1.00  0.80           H  
ATOM   2857  HA  ASP A 189     -16.579  -4.415  30.072  1.00  0.80           H  
ATOM   2858 1HB  ASP A 189     -15.333  -2.750  31.647  1.00  0.80           H  
ATOM   2859 2HB  ASP A 189     -13.968  -2.927  30.568  1.00  0.80           H  
ATOM   2860  N   SER A 190     -14.686  -6.252  28.968  1.00  0.92           N  
ATOM   2861  CA  SER A 190     -13.990  -6.965  27.906  1.00  0.92           C  
ATOM   2862  C   SER A 190     -14.778  -6.979  26.617  1.00  0.92           C  
ATOM   2863  O   SER A 190     -15.931  -6.547  26.570  1.00  0.92           O  
ATOM   2864  CB  SER A 190     -13.785  -8.404  28.276  1.00  0.92           C  
ATOM   2865  OG  SER A 190     -15.005  -9.113  28.174  1.00  0.92           O  
ATOM   2866  H   SER A 190     -15.124  -6.787  29.702  1.00  0.92           H  
ATOM   2867  HA  SER A 190     -13.030  -6.478  27.730  1.00  0.92           H  
ATOM   2868 1HB  SER A 190     -13.034  -8.862  27.636  1.00  0.92           H  
ATOM   2869 2HB  SER A 190     -13.422  -8.444  29.294  1.00  0.92           H  
ATOM   2870  HG  SER A 190     -15.204  -9.209  27.181  1.00  0.92           H  
ATOM   2871  N   SER A 191     -14.143  -7.490  25.577  1.00  1.06           N  
ATOM   2872  CA  SER A 191     -14.788  -7.668  24.296  1.00  1.06           C  
ATOM   2873  C   SER A 191     -15.722  -8.842  24.411  1.00  1.06           C  
ATOM   2874  O   SER A 191     -15.776  -9.508  25.458  1.00  1.06           O  
ATOM   2875  CB  SER A 191     -13.807  -7.994  23.192  1.00  1.06           C  
ATOM   2876  OG  SER A 191     -13.333  -9.317  23.327  1.00  1.06           O  
ATOM   2877  H   SER A 191     -13.188  -7.791  25.684  1.00  1.06           H  
ATOM   2878  HA  SER A 191     -15.360  -6.773  24.046  1.00  1.06           H  
ATOM   2879 1HB  SER A 191     -14.293  -7.878  22.221  1.00  1.06           H  
ATOM   2880 2HB  SER A 191     -12.971  -7.299  23.227  1.00  1.06           H  
ATOM   2881  HG  SER A 191     -14.138  -9.924  23.225  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -16.446  -9.066  23.327  1.00  1.20           N  
ATOM   2883  CA  ASP A 192     -17.367 -10.165  23.164  1.00  1.20           C  
ATOM   2884  C   ASP A 192     -16.517 -11.429  23.202  1.00  1.20           C  
ATOM   2885  O   ASP A 192     -15.291 -11.315  23.074  1.00  1.20           O  
ATOM   2886  CB  ASP A 192     -18.065  -9.995  21.797  1.00  1.20           C  
ATOM   2887  CG  ASP A 192     -17.141 -10.135  20.642  1.00  1.20           C  
ATOM   2888  OD1 ASP A 192     -16.512  -9.155  20.294  1.00  1.20           O  
ATOM   2889  OD2 ASP A 192     -17.039 -11.222  20.106  1.00  1.20           O  
ATOM   2890  H   ASP A 192     -16.336  -8.429  22.550  1.00  1.20           H  
ATOM   2891  HA  ASP A 192     -18.084 -10.168  23.985  1.00  1.20           H  
ATOM   2892 1HB  ASP A 192     -18.896 -10.652  21.650  1.00  1.20           H  
ATOM   2893 2HB  ASP A 192     -18.474  -8.989  21.749  1.00  1.20           H  
ATOM   2894  N   PRO A 193     -17.113 -12.623  23.414  1.00  1.29           N  
ATOM   2895  CA  PRO A 193     -16.468 -13.924  23.466  1.00  1.29           C  
ATOM   2896  C   PRO A 193     -15.757 -14.414  22.201  1.00  1.29           C  
ATOM   2897  O   PRO A 193     -14.951 -15.336  22.298  1.00  1.29           O  
ATOM   2898  CB  PRO A 193     -17.634 -14.870  23.815  1.00  1.29           C  
ATOM   2899  CG  PRO A 193     -18.873 -14.147  23.414  1.00  1.29           C  
ATOM   2900  CD  PRO A 193     -18.580 -12.706  23.700  1.00  1.29           C  
ATOM   2901  HA  PRO A 193     -15.749 -13.897  24.296  1.00  1.29           H  
ATOM   2902 1HB  PRO A 193     -17.509 -15.813  23.262  1.00  1.29           H  
ATOM   2903 2HB  PRO A 193     -17.611 -15.135  24.870  1.00  1.29           H  
ATOM   2904 1HG  PRO A 193     -19.092 -14.330  22.351  1.00  1.29           H  
ATOM   2905 2HG  PRO A 193     -19.738 -14.518  23.988  1.00  1.29           H  
ATOM   2906 1HD  PRO A 193     -19.192 -12.129  23.058  1.00  1.29           H  
ATOM   2907 2HD  PRO A 193     -18.786 -12.485  24.744  1.00  1.29           H  
ATOM   2908  N   GLU A 194     -16.013 -13.857  21.006  1.00  1.33           N  
ATOM   2909  CA  GLU A 194     -15.336 -14.409  19.817  1.00  1.33           C  
ATOM   2910  C   GLU A 194     -13.909 -13.843  19.672  1.00  1.33           C  
ATOM   2911  O   GLU A 194     -13.580 -13.150  18.706  1.00  1.33           O  
ATOM   2912  CB  GLU A 194     -16.160 -14.110  18.563  1.00  1.33           C  
ATOM   2913  CG  GLU A 194     -15.646 -14.752  17.269  1.00  1.33           C  
ATOM   2914  CD  GLU A 194     -15.809 -16.259  17.241  1.00  1.33           C  
ATOM   2915  OE1 GLU A 194     -16.542 -16.780  18.048  1.00  1.33           O  
ATOM   2916  OE2 GLU A 194     -15.231 -16.889  16.375  1.00  1.33           O  
ATOM   2917  H   GLU A 194     -16.626 -13.040  20.877  1.00  1.33           H  
ATOM   2918  HA  GLU A 194     -15.262 -15.489  19.932  1.00  1.33           H  
ATOM   2919 1HB  GLU A 194     -17.186 -14.444  18.718  1.00  1.33           H  
ATOM   2920 2HB  GLU A 194     -16.194 -13.030  18.407  1.00  1.33           H  
ATOM   2921 1HG  GLU A 194     -16.192 -14.324  16.427  1.00  1.33           H  
ATOM   2922 2HG  GLU A 194     -14.593 -14.503  17.150  1.00  1.33           H  
ATOM   2923  N   GLY A 195     -13.076 -14.144  20.663  1.00  1.30           N  
ATOM   2924  CA  GLY A 195     -11.731 -13.595  20.777  1.00  1.30           C  
ATOM   2925  C   GLY A 195     -11.080 -14.013  22.104  1.00  1.30           C  
ATOM   2926  O   GLY A 195     -11.557 -14.931  22.768  1.00  1.30           O  
ATOM   2927  H   GLY A 195     -13.454 -14.763  21.378  1.00  1.30           H  
ATOM   2928 1HA  GLY A 195     -11.130 -13.945  19.937  1.00  1.30           H  
ATOM   2929 2HA  GLY A 195     -11.798 -12.510  20.706  1.00  1.30           H  
ATOM   2930  N   PRO A 196      -9.993 -13.340  22.524  1.00  1.23           N  
ATOM   2931  CA  PRO A 196      -9.201 -13.599  23.729  1.00  1.23           C  
ATOM   2932  C   PRO A 196     -10.040 -13.595  25.016  1.00  1.23           C  
ATOM   2933  O   PRO A 196      -9.668 -14.193  26.023  1.00  1.23           O  
ATOM   2934  CB  PRO A 196      -8.218 -12.418  23.729  1.00  1.23           C  
ATOM   2935  CG  PRO A 196      -8.112 -11.997  22.274  1.00  1.23           C  
ATOM   2936  CD  PRO A 196      -9.489 -12.212  21.706  1.00  1.23           C  
ATOM   2937  HA  PRO A 196      -8.669 -14.557  23.616  1.00  1.23           H  
ATOM   2938 1HB  PRO A 196      -8.600 -11.613  24.377  1.00  1.23           H  
ATOM   2939 2HB  PRO A 196      -7.251 -12.731  24.150  1.00  1.23           H  
ATOM   2940 1HG  PRO A 196      -7.810 -10.944  22.205  1.00  1.23           H  
ATOM   2941 2HG  PRO A 196      -7.334 -12.581  21.754  1.00  1.23           H  
ATOM   2942 1HD  PRO A 196     -10.104 -11.307  21.851  1.00  1.23           H  
ATOM   2943 2HD  PRO A 196      -9.396 -12.487  20.645  1.00  1.23           H  
ATOM   2944  N   ALA A 197     -11.189 -12.925  24.964  1.00  1.13           N  
ATOM   2945  CA  ALA A 197     -12.110 -12.796  26.082  1.00  1.13           C  
ATOM   2946  C   ALA A 197     -13.020 -14.012  26.268  1.00  1.13           C  
ATOM   2947  O   ALA A 197     -13.791 -14.046  27.219  1.00  1.13           O  
ATOM   2948  CB  ALA A 197     -12.979 -11.572  25.875  1.00  1.13           C  
ATOM   2949  H   ALA A 197     -11.442 -12.461  24.106  1.00  1.13           H  
ATOM   2950  HA  ALA A 197     -11.520 -12.673  26.990  1.00  1.13           H  
ATOM   2951 1HB  ALA A 197     -13.644 -11.445  26.729  1.00  1.13           H  
ATOM   2952 2HB  ALA A 197     -12.352 -10.689  25.774  1.00  1.13           H  
ATOM   2953 3HB  ALA A 197     -13.573 -11.697  24.969  1.00  1.13           H  
ATOM   2954  N   GLU A 198     -12.934 -15.022  25.396  1.00  1.03           N  
ATOM   2955  CA  GLU A 198     -13.832 -16.187  25.470  1.00  1.03           C  
ATOM   2956  C   GLU A 198     -13.967 -16.768  26.873  1.00  1.03           C  
ATOM   2957  O   GLU A 198     -15.066 -17.114  27.315  1.00  1.03           O  
ATOM   2958  CB  GLU A 198     -13.336 -17.317  24.560  1.00  1.03           C  
ATOM   2959  CG  GLU A 198     -14.274 -18.536  24.518  1.00  1.03           C  
ATOM   2960  CD  GLU A 198     -13.797 -19.679  23.616  1.00  1.03           C  
ATOM   2961  OE1 GLU A 198     -12.718 -19.605  23.078  1.00  1.03           O  
ATOM   2962  OE2 GLU A 198     -14.534 -20.630  23.478  1.00  1.03           O  
ATOM   2963  H   GLU A 198     -12.274 -14.968  24.618  1.00  1.03           H  
ATOM   2964  HA  GLU A 198     -14.820 -15.878  25.133  1.00  1.03           H  
ATOM   2965 1HB  GLU A 198     -13.223 -16.941  23.543  1.00  1.03           H  
ATOM   2966 2HB  GLU A 198     -12.356 -17.653  24.895  1.00  1.03           H  
ATOM   2967 1HG  GLU A 198     -14.389 -18.917  25.533  1.00  1.03           H  
ATOM   2968 2HG  GLU A 198     -15.253 -18.200  24.176  1.00  1.03           H  
ATOM   2969  N   ALA A 199     -12.853 -16.866  27.591  1.00  0.93           N  
ATOM   2970  CA  ALA A 199     -12.835 -17.446  28.930  1.00  0.93           C  
ATOM   2971  C   ALA A 199     -13.747 -16.702  29.894  1.00  0.93           C  
ATOM   2972  O   ALA A 199     -14.264 -17.284  30.846  1.00  0.93           O  
ATOM   2973  CB  ALA A 199     -11.432 -17.450  29.489  1.00  0.93           C  
ATOM   2974  H   ALA A 199     -11.990 -16.539  27.177  1.00  0.93           H  
ATOM   2975  HA  ALA A 199     -13.184 -18.470  28.852  1.00  0.93           H  
ATOM   2976 1HB  ALA A 199     -11.438 -17.919  30.471  1.00  0.93           H  
ATOM   2977 2HB  ALA A 199     -10.777 -18.009  28.824  1.00  0.93           H  
ATOM   2978 3HB  ALA A 199     -11.071 -16.424  29.577  1.00  0.93           H  
ATOM   2979  N   PHE A 200     -13.966 -15.412  29.655  1.00  0.85           N  
ATOM   2980  CA  PHE A 200     -14.746 -14.599  30.569  1.00  0.85           C  
ATOM   2981  C   PHE A 200     -16.213 -14.974  30.583  1.00  0.85           C  
ATOM   2982  O   PHE A 200     -16.955 -14.614  31.491  1.00  0.85           O  
ATOM   2983  CB  PHE A 200     -14.627 -13.120  30.235  1.00  0.85           C  
ATOM   2984  CG  PHE A 200     -13.298 -12.557  30.545  1.00  0.85           C  
ATOM   2985  CD1 PHE A 200     -12.268 -13.353  31.028  1.00  0.85           C  
ATOM   2986  CD2 PHE A 200     -13.071 -11.230  30.367  1.00  0.85           C  
ATOM   2987  CE1 PHE A 200     -11.039 -12.801  31.314  1.00  0.85           C  
ATOM   2988  CE2 PHE A 200     -11.845 -10.672  30.651  1.00  0.85           C  
ATOM   2989  CZ  PHE A 200     -10.827 -11.463  31.127  1.00  0.85           C  
ATOM   2990  H   PHE A 200     -13.600 -14.977  28.811  1.00  0.85           H  
ATOM   2991  HA  PHE A 200     -14.336 -14.750  31.549  1.00  0.85           H  
ATOM   2992 1HB  PHE A 200     -14.832 -12.961  29.183  1.00  0.85           H  
ATOM   2993 2HB  PHE A 200     -15.373 -12.563  30.794  1.00  0.85           H  
ATOM   2994  HD1 PHE A 200     -12.435 -14.414  31.184  1.00  0.85           H  
ATOM   2995  HD2 PHE A 200     -13.885 -10.618  29.995  1.00  0.85           H  
ATOM   2996  HE1 PHE A 200     -10.236 -13.416  31.686  1.00  0.85           H  
ATOM   2997  HE2 PHE A 200     -11.682  -9.608  30.501  1.00  0.85           H  
ATOM   2998  HZ  PHE A 200      -9.857 -11.030  31.355  1.00  0.85           H  
ATOM   2999  N   PHE A 201     -16.648 -15.697  29.572  1.00  0.79           N  
ATOM   3000  CA  PHE A 201     -18.040 -16.045  29.467  1.00  0.79           C  
ATOM   3001  C   PHE A 201     -18.290 -17.492  29.898  1.00  0.79           C  
ATOM   3002  O   PHE A 201     -19.390 -18.023  29.725  1.00  0.79           O  
ATOM   3003  CB  PHE A 201     -18.421 -15.766  28.031  1.00  0.79           C  
ATOM   3004  CG  PHE A 201     -18.235 -14.285  27.738  1.00  0.79           C  
ATOM   3005  CD1 PHE A 201     -17.031 -13.834  27.213  1.00  0.79           C  
ATOM   3006  CD2 PHE A 201     -19.221 -13.352  27.995  1.00  0.79           C  
ATOM   3007  CE1 PHE A 201     -16.818 -12.498  26.956  1.00  0.79           C  
ATOM   3008  CE2 PHE A 201     -19.003 -12.010  27.736  1.00  0.79           C  
ATOM   3009  CZ  PHE A 201     -17.802 -11.586  27.221  1.00  0.79           C  
ATOM   3010  H   PHE A 201     -16.003 -16.021  28.848  1.00  0.79           H  
ATOM   3011  HA  PHE A 201     -18.616 -15.391  30.117  1.00  0.79           H  
ATOM   3012 1HB  PHE A 201     -17.765 -16.334  27.365  1.00  0.79           H  
ATOM   3013 2HB  PHE A 201     -19.429 -16.053  27.828  1.00  0.79           H  
ATOM   3014  HD1 PHE A 201     -16.242 -14.560  27.007  1.00  0.79           H  
ATOM   3015  HD2 PHE A 201     -20.172 -13.674  28.409  1.00  0.79           H  
ATOM   3016  HE1 PHE A 201     -15.867 -12.164  26.543  1.00  0.79           H  
ATOM   3017  HE2 PHE A 201     -19.773 -11.280  27.943  1.00  0.79           H  
ATOM   3018  HZ  PHE A 201     -17.635 -10.524  27.020  1.00  0.79           H  
ATOM   3019  N   GLN A 202     -17.264 -18.119  30.489  1.00  0.75           N  
ATOM   3020  CA  GLN A 202     -17.345 -19.489  30.983  1.00  0.75           C  
ATOM   3021  C   GLN A 202     -17.730 -19.538  32.457  1.00  0.75           C  
ATOM   3022  O   GLN A 202     -17.427 -18.614  33.222  1.00  0.75           O  
ATOM   3023  CB  GLN A 202     -16.003 -20.204  30.801  1.00  0.75           C  
ATOM   3024  CG  GLN A 202     -15.583 -20.387  29.364  1.00  0.75           C  
ATOM   3025  CD  GLN A 202     -14.227 -21.076  29.234  1.00  0.75           C  
ATOM   3026  OE1 GLN A 202     -13.577 -21.444  30.236  1.00  0.75           O  
ATOM   3027  NE2 GLN A 202     -13.791 -21.250  27.990  1.00  0.75           N  
ATOM   3028  H   GLN A 202     -16.371 -17.633  30.598  1.00  0.75           H  
ATOM   3029  HA  GLN A 202     -18.109 -20.018  30.414  1.00  0.75           H  
ATOM   3030 1HB  GLN A 202     -15.220 -19.632  31.301  1.00  0.75           H  
ATOM   3031 2HB  GLN A 202     -16.044 -21.184  31.272  1.00  0.75           H  
ATOM   3032 1HG  GLN A 202     -16.328 -20.995  28.853  1.00  0.75           H  
ATOM   3033 2HG  GLN A 202     -15.518 -19.402  28.890  1.00  0.75           H  
ATOM   3034 1HE2 GLN A 202     -12.913 -21.690  27.810  1.00  0.75           H  
ATOM   3035 2HE2 GLN A 202     -14.355 -20.934  27.219  1.00  0.75           H  
ATOM   3036  N   GLU A 203     -18.269 -20.680  32.892  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -18.636 -20.852  34.298  1.00  0.72           C  
ATOM   3038  C   GLU A 203     -17.435 -20.632  35.199  1.00  0.72           C  
ATOM   3039  O   GLU A 203     -17.571 -20.075  36.285  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -19.166 -22.271  34.572  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -20.528 -22.606  33.997  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -20.964 -24.034  34.236  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -20.193 -24.808  34.743  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -22.092 -24.350  33.910  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -18.478 -21.417  32.232  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -19.403 -20.120  34.556  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -18.456 -22.999  34.178  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -19.220 -22.428  35.651  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -21.263 -21.960  34.475  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -20.526 -22.405  32.927  1.00  0.72           H  
ATOM   3051  N   ARG A 204     -16.253 -21.042  34.734  1.00  0.71           N  
ATOM   3052  CA  ARG A 204     -15.042 -20.915  35.528  1.00  0.71           C  
ATOM   3053  C   ARG A 204     -14.743 -19.459  35.874  1.00  0.71           C  
ATOM   3054  O   ARG A 204     -14.215 -19.171  36.945  1.00  0.71           O  
ATOM   3055  CB  ARG A 204     -13.846 -21.454  34.762  1.00  0.71           C  
ATOM   3056  CG  ARG A 204     -13.832 -22.944  34.500  1.00  0.71           C  
ATOM   3057  CD  ARG A 204     -12.523 -23.387  33.912  1.00  0.71           C  
ATOM   3058  NE  ARG A 204     -12.272 -22.857  32.559  1.00  0.71           N  
ATOM   3059  CZ  ARG A 204     -11.079 -22.906  31.937  1.00  0.71           C  
ATOM   3060  NH1 ARG A 204     -10.031 -23.451  32.522  1.00  0.71           N  
ATOM   3061  NH2 ARG A 204     -10.983 -22.396  30.733  1.00  0.71           N  
ATOM   3062  H   ARG A 204     -16.212 -21.475  33.824  1.00  0.71           H  
ATOM   3063  HA  ARG A 204     -15.171 -21.482  36.453  1.00  0.71           H  
ATOM   3064 1HB  ARG A 204     -13.787 -20.955  33.792  1.00  0.71           H  
ATOM   3065 2HB  ARG A 204     -12.939 -21.210  35.310  1.00  0.71           H  
ATOM   3066 1HG  ARG A 204     -13.992 -23.479  35.437  1.00  0.71           H  
ATOM   3067 2HG  ARG A 204     -14.629 -23.193  33.797  1.00  0.71           H  
ATOM   3068 1HD  ARG A 204     -11.713 -23.057  34.559  1.00  0.71           H  
ATOM   3069 2HD  ARG A 204     -12.512 -24.474  33.853  1.00  0.71           H  
ATOM   3070  HE  ARG A 204     -13.034 -22.408  32.025  1.00  0.71           H  
ATOM   3071 1HH1 ARG A 204     -10.117 -23.842  33.448  1.00  0.71           H  
ATOM   3072 2HH1 ARG A 204      -9.145 -23.480  32.039  1.00  0.71           H  
ATOM   3073 1HH2 ARG A 204     -11.827 -21.985  30.319  1.00  0.71           H  
ATOM   3074 2HH2 ARG A 204     -10.109 -22.410  30.235  1.00  0.71           H  
ATOM   3075  N   TYR A 205     -15.051 -18.531  34.966  1.00  0.70           N  
ATOM   3076  CA  TYR A 205     -14.763 -17.128  35.230  1.00  0.70           C  
ATOM   3077  C   TYR A 205     -15.714 -16.675  36.291  1.00  0.70           C  
ATOM   3078  O   TYR A 205     -15.333 -15.976  37.228  1.00  0.70           O  
ATOM   3079  CB  TYR A 205     -14.838 -16.281  33.977  1.00  0.70           C  
ATOM   3080  CG  TYR A 205     -14.445 -14.761  34.149  1.00  0.70           C  
ATOM   3081  CD1 TYR A 205     -13.117 -14.376  34.378  1.00  0.70           C  
ATOM   3082  CD2 TYR A 205     -15.403 -13.771  33.980  1.00  0.70           C  
ATOM   3083  CE1 TYR A 205     -12.779 -13.025  34.441  1.00  0.70           C  
ATOM   3084  CE2 TYR A 205     -15.049 -12.432  34.034  1.00  0.70           C  
ATOM   3085  CZ  TYR A 205     -13.761 -12.061  34.263  1.00  0.70           C  
ATOM   3086  OH  TYR A 205     -13.441 -10.730  34.314  1.00  0.70           O  
ATOM   3087  H   TYR A 205     -15.548 -18.780  34.115  1.00  0.70           H  
ATOM   3088  HA  TYR A 205     -13.756 -17.043  35.627  1.00  0.70           H  
ATOM   3089 1HB  TYR A 205     -14.179 -16.710  33.235  1.00  0.70           H  
ATOM   3090 2HB  TYR A 205     -15.851 -16.326  33.568  1.00  0.70           H  
ATOM   3091  HD1 TYR A 205     -12.348 -15.124  34.504  1.00  0.70           H  
ATOM   3092  HD2 TYR A 205     -16.439 -14.049  33.788  1.00  0.70           H  
ATOM   3093  HE1 TYR A 205     -11.743 -12.727  34.620  1.00  0.70           H  
ATOM   3094  HE2 TYR A 205     -15.813 -11.664  33.890  1.00  0.70           H  
ATOM   3095  HH  TYR A 205     -14.250 -10.218  34.305  1.00  0.70           H  
ATOM   3096  N   PHE A 206     -16.972 -17.068  36.147  1.00  0.70           N  
ATOM   3097  CA  PHE A 206     -17.950 -16.649  37.124  1.00  0.70           C  
ATOM   3098  C   PHE A 206     -17.585 -17.192  38.506  1.00  0.70           C  
ATOM   3099  O   PHE A 206     -17.690 -16.466  39.498  1.00  0.70           O  
ATOM   3100  CB  PHE A 206     -19.347 -17.062  36.685  1.00  0.70           C  
ATOM   3101  CG  PHE A 206     -19.952 -16.202  35.579  1.00  0.70           C  
ATOM   3102  CD1 PHE A 206     -19.989 -16.666  34.280  1.00  0.70           C  
ATOM   3103  CD2 PHE A 206     -20.509 -14.947  35.841  1.00  0.70           C  
ATOM   3104  CE1 PHE A 206     -20.566 -15.927  33.263  1.00  0.70           C  
ATOM   3105  CE2 PHE A 206     -21.083 -14.203  34.827  1.00  0.70           C  
ATOM   3106  CZ  PHE A 206     -21.116 -14.704  33.537  1.00  0.70           C  
ATOM   3107  H   PHE A 206     -17.232 -17.652  35.344  1.00  0.70           H  
ATOM   3108  HA  PHE A 206     -17.936 -15.579  37.186  1.00  0.70           H  
ATOM   3109 1HB  PHE A 206     -19.318 -18.092  36.329  1.00  0.70           H  
ATOM   3110 2HB  PHE A 206     -20.018 -17.037  37.535  1.00  0.70           H  
ATOM   3111  HD1 PHE A 206     -19.558 -17.640  34.060  1.00  0.70           H  
ATOM   3112  HD2 PHE A 206     -20.501 -14.554  36.848  1.00  0.70           H  
ATOM   3113  HE1 PHE A 206     -20.586 -16.324  32.244  1.00  0.70           H  
ATOM   3114  HE2 PHE A 206     -21.521 -13.226  35.044  1.00  0.70           H  
ATOM   3115  HZ  PHE A 206     -21.576 -14.130  32.741  1.00  0.70           H  
ATOM   3116  N   GLU A 207     -17.109 -18.442  38.590  1.00  0.71           N  
ATOM   3117  CA  GLU A 207     -16.704 -18.954  39.900  1.00  0.71           C  
ATOM   3118  C   GLU A 207     -15.517 -18.153  40.452  1.00  0.71           C  
ATOM   3119  O   GLU A 207     -15.482 -17.828  41.641  1.00  0.71           O  
ATOM   3120  CB  GLU A 207     -16.375 -20.452  39.856  1.00  0.71           C  
ATOM   3121  CG  GLU A 207     -17.589 -21.381  39.677  1.00  0.71           C  
ATOM   3122  CD  GLU A 207     -17.222 -22.865  39.681  1.00  0.71           C  
ATOM   3123  OE1 GLU A 207     -16.052 -23.172  39.655  1.00  0.71           O  
ATOM   3124  OE2 GLU A 207     -18.115 -23.684  39.733  1.00  0.71           O  
ATOM   3125  H   GLU A 207     -17.053 -19.027  37.756  1.00  0.71           H  
ATOM   3126  HA  GLU A 207     -17.534 -18.826  40.588  1.00  0.71           H  
ATOM   3127 1HB  GLU A 207     -15.690 -20.640  39.027  1.00  0.71           H  
ATOM   3128 2HB  GLU A 207     -15.863 -20.738  40.775  1.00  0.71           H  
ATOM   3129 1HG  GLU A 207     -18.302 -21.188  40.477  1.00  0.71           H  
ATOM   3130 2HG  GLU A 207     -18.070 -21.136  38.731  1.00  0.71           H  
ATOM   3131  N   LEU A 208     -14.571 -17.778  39.589  1.00  0.72           N  
ATOM   3132  CA  LEU A 208     -13.440 -16.979  40.039  1.00  0.72           C  
ATOM   3133  C   LEU A 208     -13.883 -15.602  40.539  1.00  0.72           C  
ATOM   3134  O   LEU A 208     -13.388 -15.116  41.564  1.00  0.72           O  
ATOM   3135  CB  LEU A 208     -12.437 -16.829  38.903  1.00  0.72           C  
ATOM   3136  CG  LEU A 208     -11.656 -18.049  38.517  1.00  0.72           C  
ATOM   3137  CD1 LEU A 208     -10.882 -17.758  37.222  1.00  0.72           C  
ATOM   3138  CD2 LEU A 208     -10.719 -18.385  39.652  1.00  0.72           C  
ATOM   3139  H   LEU A 208     -14.616 -18.081  38.614  1.00  0.72           H  
ATOM   3140  HA  LEU A 208     -12.959 -17.504  40.863  1.00  0.72           H  
ATOM   3141 1HB  LEU A 208     -12.959 -16.477  38.020  1.00  0.72           H  
ATOM   3142 2HB  LEU A 208     -11.743 -16.106  39.182  1.00  0.72           H  
ATOM   3143  HG  LEU A 208     -12.321 -18.880  38.346  1.00  0.72           H  
ATOM   3144 1HD1 LEU A 208     -10.315 -18.636  36.928  1.00  0.72           H  
ATOM   3145 2HD1 LEU A 208     -11.585 -17.511  36.435  1.00  0.72           H  
ATOM   3146 3HD1 LEU A 208     -10.205 -16.922  37.375  1.00  0.72           H  
ATOM   3147 1HD2 LEU A 208     -10.144 -19.265  39.400  1.00  0.72           H  
ATOM   3148 2HD2 LEU A 208     -10.056 -17.543  39.822  1.00  0.72           H  
ATOM   3149 3HD2 LEU A 208     -11.299 -18.579  40.555  1.00  0.72           H  
ATOM   3150  N   LEU A 209     -14.856 -14.998  39.853  1.00  0.73           N  
ATOM   3151  CA  LEU A 209     -15.379 -13.704  40.261  1.00  0.73           C  
ATOM   3152  C   LEU A 209     -16.038 -13.834  41.629  1.00  0.73           C  
ATOM   3153  O   LEU A 209     -15.838 -12.993  42.509  1.00  0.73           O  
ATOM   3154  CB  LEU A 209     -16.424 -13.230  39.248  1.00  0.73           C  
ATOM   3155  CG  LEU A 209     -15.942 -12.821  37.853  1.00  0.73           C  
ATOM   3156  CD1 LEU A 209     -17.160 -12.664  36.934  1.00  0.73           C  
ATOM   3157  CD2 LEU A 209     -15.216 -11.545  37.964  1.00  0.73           C  
ATOM   3158  H   LEU A 209     -15.216 -15.442  39.007  1.00  0.73           H  
ATOM   3159  HA  LEU A 209     -14.559 -12.990  40.319  1.00  0.73           H  
ATOM   3160 1HB  LEU A 209     -17.139 -14.030  39.105  1.00  0.73           H  
ATOM   3161 2HB  LEU A 209     -16.952 -12.377  39.675  1.00  0.73           H  
ATOM   3162  HG  LEU A 209     -15.276 -13.569  37.438  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 209     -16.862 -12.348  35.969  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 209     -17.674 -13.573  36.844  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 209     -17.820 -11.965  37.325  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 209     -14.869 -11.228  36.982  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 209     -15.887 -10.799  38.373  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 209     -14.367 -11.674  38.626  1.00  0.73           H  
ATOM   3169  N   LYS A 210     -16.781 -14.932  41.825  1.00  0.74           N  
ATOM   3170  CA  LYS A 210     -17.463 -15.199  43.086  1.00  0.74           C  
ATOM   3171  C   LYS A 210     -16.496 -15.271  44.240  1.00  0.74           C  
ATOM   3172  O   LYS A 210     -16.740 -14.683  45.295  1.00  0.74           O  
ATOM   3173  CB  LYS A 210     -18.263 -16.495  43.002  1.00  0.74           C  
ATOM   3174  CG  LYS A 210     -18.981 -16.888  44.276  1.00  0.74           C  
ATOM   3175  CD  LYS A 210     -19.809 -18.087  44.047  1.00  0.74           C  
ATOM   3176  CE  LYS A 210     -20.580 -18.517  45.250  1.00  0.74           C  
ATOM   3177  NZ  LYS A 210     -21.461 -19.647  44.901  1.00  0.74           N  
ATOM   3178  H   LYS A 210     -16.907 -15.590  41.054  1.00  0.74           H  
ATOM   3179  HA  LYS A 210     -18.154 -14.380  43.285  1.00  0.74           H  
ATOM   3180 1HB  LYS A 210     -18.998 -16.404  42.212  1.00  0.74           H  
ATOM   3181 2HB  LYS A 210     -17.609 -17.313  42.740  1.00  0.74           H  
ATOM   3182 1HG  LYS A 210     -18.243 -17.106  45.050  1.00  0.74           H  
ATOM   3183 2HG  LYS A 210     -19.601 -16.101  44.608  1.00  0.74           H  
ATOM   3184 1HD  LYS A 210     -20.523 -17.842  43.302  1.00  0.74           H  
ATOM   3185 2HD  LYS A 210     -19.189 -18.907  43.689  1.00  0.74           H  
ATOM   3186 1HE  LYS A 210     -19.904 -18.815  46.048  1.00  0.74           H  
ATOM   3187 2HE  LYS A 210     -21.195 -17.683  45.594  1.00  0.74           H  
ATOM   3188 1HZ  LYS A 210     -22.008 -19.928  45.700  1.00  0.74           H  
ATOM   3189 2HZ  LYS A 210     -22.083 -19.311  44.127  1.00  0.74           H  
ATOM   3190 3HZ  LYS A 210     -20.912 -20.425  44.576  1.00  0.74           H  
ATOM   3191  N   ASP A 211     -15.391 -15.999  44.056  1.00  0.74           N  
ATOM   3192  CA  ASP A 211     -14.399 -16.106  45.116  1.00  0.74           C  
ATOM   3193  C   ASP A 211     -13.700 -14.774  45.390  1.00  0.74           C  
ATOM   3194  O   ASP A 211     -13.420 -14.436  46.538  1.00  0.74           O  
ATOM   3195  CB  ASP A 211     -13.368 -17.186  44.778  1.00  0.74           C  
ATOM   3196  CG  ASP A 211     -13.916 -18.611  44.916  1.00  0.74           C  
ATOM   3197  OD1 ASP A 211     -14.968 -18.775  45.499  1.00  0.74           O  
ATOM   3198  OD2 ASP A 211     -13.266 -19.523  44.456  1.00  0.74           O  
ATOM   3199  H   ASP A 211     -15.255 -16.487  43.168  1.00  0.74           H  
ATOM   3200  HA  ASP A 211     -14.914 -16.404  46.028  1.00  0.74           H  
ATOM   3201 1HB  ASP A 211     -13.034 -17.043  43.744  1.00  0.74           H  
ATOM   3202 2HB  ASP A 211     -12.498 -17.073  45.423  1.00  0.74           H  
ATOM   3203  N   ALA A 212     -13.397 -14.013  44.342  1.00  0.75           N  
ATOM   3204  CA  ALA A 212     -12.759 -12.717  44.534  1.00  0.75           C  
ATOM   3205  C   ALA A 212     -13.673 -11.736  45.290  1.00  0.75           C  
ATOM   3206  O   ALA A 212     -13.184 -10.951  46.103  1.00  0.75           O  
ATOM   3207  CB  ALA A 212     -12.338 -12.155  43.204  1.00  0.75           C  
ATOM   3208  H   ALA A 212     -13.610 -14.334  43.396  1.00  0.75           H  
ATOM   3209  HA  ALA A 212     -11.867 -12.868  45.142  1.00  0.75           H  
ATOM   3210 1HB  ALA A 212     -11.831 -11.204  43.340  1.00  0.75           H  
ATOM   3211 2HB  ALA A 212     -11.665 -12.866  42.728  1.00  0.75           H  
ATOM   3212 3HB  ALA A 212     -13.217 -12.024  42.587  1.00  0.75           H  
ATOM   3213  N   LEU A 213     -14.984 -11.784  45.047  1.00  0.75           N  
ATOM   3214  CA  LEU A 213     -15.945 -10.902  45.732  1.00  0.75           C  
ATOM   3215  C   LEU A 213     -16.274 -11.201  47.197  1.00  0.75           C  
ATOM   3216  O   LEU A 213     -16.472 -12.345  47.590  1.00  0.75           O  
ATOM   3217  CB  LEU A 213     -17.285 -10.912  45.019  1.00  0.75           C  
ATOM   3218  CG  LEU A 213     -17.403 -10.262  43.691  1.00  0.75           C  
ATOM   3219  CD1 LEU A 213     -18.734 -10.606  43.147  1.00  0.75           C  
ATOM   3220  CD2 LEU A 213     -17.271  -8.738  43.838  1.00  0.75           C  
ATOM   3221  H   LEU A 213     -15.336 -12.435  44.342  1.00  0.75           H  
ATOM   3222  HA  LEU A 213     -15.540  -9.897  45.681  1.00  0.75           H  
ATOM   3223 1HB  LEU A 213     -17.531 -11.957  44.846  1.00  0.75           H  
ATOM   3224 2HB  LEU A 213     -18.029 -10.507  45.680  1.00  0.75           H  
ATOM   3225  HG  LEU A 213     -16.655 -10.639  43.036  1.00  0.75           H  
ATOM   3226 1HD1 LEU A 213     -18.864 -10.167  42.194  1.00  0.75           H  
ATOM   3227 2HD1 LEU A 213     -18.769 -11.674  43.070  1.00  0.75           H  
ATOM   3228 3HD1 LEU A 213     -19.512 -10.255  43.815  1.00  0.75           H  
ATOM   3229 1HD2 LEU A 213     -17.398  -8.274  42.865  1.00  0.75           H  
ATOM   3230 2HD2 LEU A 213     -18.030  -8.363  44.495  1.00  0.75           H  
ATOM   3231 3HD2 LEU A 213     -16.293  -8.488  44.247  1.00  0.75           H  
ATOM   3232  N   ASN A 214     -16.442 -10.129  47.966  1.00  0.74           N  
ATOM   3233  CA  ASN A 214     -16.918 -10.123  49.347  1.00  0.74           C  
ATOM   3234  C   ASN A 214     -18.330 -10.726  49.398  1.00  0.74           C  
ATOM   3235  O   ASN A 214     -19.006 -10.760  48.371  1.00  0.74           O  
ATOM   3236  CB  ASN A 214     -16.830  -8.709  49.917  1.00  0.74           C  
ATOM   3237  CG  ASN A 214     -15.401  -8.338  50.275  1.00  0.74           C  
ATOM   3238  OD1 ASN A 214     -14.574  -9.217  50.543  1.00  0.74           O  
ATOM   3239  ND2 ASN A 214     -15.100  -7.077  50.308  1.00  0.74           N  
ATOM   3240  H   ASN A 214     -16.222  -9.237  47.549  1.00  0.74           H  
ATOM   3241  HA  ASN A 214     -16.256 -10.744  49.927  1.00  0.74           H  
ATOM   3242 1HB  ASN A 214     -17.180  -8.001  49.160  1.00  0.74           H  
ATOM   3243 2HB  ASN A 214     -17.463  -8.580  50.780  1.00  0.74           H  
ATOM   3244 1HD2 ASN A 214     -14.178  -6.788  50.555  1.00  0.74           H  
ATOM   3245 2HD2 ASN A 214     -15.798  -6.366  50.102  1.00  0.74           H  
ATOM   3246  N   PRO A 215     -18.818 -11.232  50.548  1.00  0.72           N  
ATOM   3247  CA  PRO A 215     -20.140 -11.838  50.714  1.00  0.72           C  
ATOM   3248  C   PRO A 215     -21.303 -11.016  50.155  1.00  0.72           C  
ATOM   3249  O   PRO A 215     -22.306 -11.587  49.746  1.00  0.72           O  
ATOM   3250  CB  PRO A 215     -20.251 -11.949  52.233  1.00  0.72           C  
ATOM   3251  CG  PRO A 215     -18.823 -12.115  52.705  1.00  0.72           C  
ATOM   3252  CD  PRO A 215     -18.017 -11.205  51.810  1.00  0.72           C  
ATOM   3253  HA  PRO A 215     -20.128 -12.837  50.256  1.00  0.72           H  
ATOM   3254 1HB  PRO A 215     -20.741 -11.052  52.641  1.00  0.72           H  
ATOM   3255 2HB  PRO A 215     -20.888 -12.806  52.497  1.00  0.72           H  
ATOM   3256 1HG  PRO A 215     -18.744 -11.843  53.769  1.00  0.72           H  
ATOM   3257 2HG  PRO A 215     -18.518 -13.168  52.624  1.00  0.72           H  
ATOM   3258 1HD  PRO A 215     -17.986 -10.203  52.245  1.00  0.72           H  
ATOM   3259 2HD  PRO A 215     -17.024 -11.638  51.693  1.00  0.72           H  
ATOM   3260  N   ASN A 216     -21.179  -9.686  50.163  1.00  0.70           N  
ATOM   3261  CA  ASN A 216     -22.214  -8.782  49.658  1.00  0.70           C  
ATOM   3262  C   ASN A 216     -21.827  -8.203  48.304  1.00  0.70           C  
ATOM   3263  O   ASN A 216     -22.427  -7.238  47.829  1.00  0.70           O  
ATOM   3264  CB  ASN A 216     -22.430  -7.652  50.646  1.00  0.70           C  
ATOM   3265  CG  ASN A 216     -23.073  -8.112  51.913  1.00  0.70           C  
ATOM   3266  OD1 ASN A 216     -24.291  -8.317  51.959  1.00  0.70           O  
ATOM   3267  ND2 ASN A 216     -22.284  -8.278  52.948  1.00  0.70           N  
ATOM   3268  H   ASN A 216     -20.336  -9.272  50.525  1.00  0.70           H  
ATOM   3269  HA  ASN A 216     -23.140  -9.339  49.523  1.00  0.70           H  
ATOM   3270 1HB  ASN A 216     -21.465  -7.202  50.886  1.00  0.70           H  
ATOM   3271 2HB  ASN A 216     -23.039  -6.875  50.192  1.00  0.70           H  
ATOM   3272 1HD2 ASN A 216     -22.664  -8.583  53.823  1.00  0.70           H  
ATOM   3273 2HD2 ASN A 216     -21.305  -8.097  52.866  1.00  0.70           H  
ATOM   3274  N   GLY A 217     -20.801  -8.780  47.701  1.00  0.68           N  
ATOM   3275  CA  GLY A 217     -20.227  -8.279  46.472  1.00  0.68           C  
ATOM   3276  C   GLY A 217     -21.132  -8.326  45.252  1.00  0.68           C  
ATOM   3277  O   GLY A 217     -22.015  -9.193  45.118  1.00  0.68           O  
ATOM   3278  H   GLY A 217     -20.360  -9.592  48.114  1.00  0.68           H  
ATOM   3279 1HA  GLY A 217     -19.924  -7.254  46.647  1.00  0.68           H  
ATOM   3280 2HA  GLY A 217     -19.316  -8.828  46.275  1.00  0.68           H  
ATOM   3281  N   VAL A 218     -20.871  -7.382  44.342  1.00  0.68           N  
ATOM   3282  CA  VAL A 218     -21.622  -7.255  43.093  1.00  0.68           C  
ATOM   3283  C   VAL A 218     -20.689  -7.229  41.881  1.00  0.68           C  
ATOM   3284  O   VAL A 218     -19.655  -6.562  41.910  1.00  0.68           O  
ATOM   3285  CB  VAL A 218     -22.475  -5.962  43.084  1.00  0.68           C  
ATOM   3286  CG1 VAL A 218     -23.281  -5.847  41.780  1.00  0.68           C  
ATOM   3287  CG2 VAL A 218     -23.420  -5.926  44.312  1.00  0.68           C  
ATOM   3288  H   VAL A 218     -20.111  -6.731  44.551  1.00  0.68           H  
ATOM   3289  HA  VAL A 218     -22.284  -8.107  43.010  1.00  0.68           H  
ATOM   3290  HB  VAL A 218     -21.811  -5.103  43.129  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 218     -23.857  -4.933  41.796  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 218     -22.616  -5.834  40.922  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 218     -23.960  -6.698  41.699  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 218     -23.995  -5.003  44.302  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 218     -24.097  -6.769  44.277  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 218     -22.836  -5.969  45.233  1.00  0.68           H  
ATOM   3297  N   VAL A 219     -21.032  -7.972  40.838  1.00  0.69           N  
ATOM   3298  CA  VAL A 219     -20.234  -7.944  39.626  1.00  0.69           C  
ATOM   3299  C   VAL A 219     -21.029  -7.614  38.384  1.00  0.69           C  
ATOM   3300  O   VAL A 219     -22.132  -8.120  38.181  1.00  0.69           O  
ATOM   3301  CB  VAL A 219     -19.478  -9.279  39.402  1.00  0.69           C  
ATOM   3302  CG1 VAL A 219     -20.403 -10.442  39.355  1.00  0.69           C  
ATOM   3303  CG2 VAL A 219     -18.698  -9.204  38.096  1.00  0.69           C  
ATOM   3304  H   VAL A 219     -21.884  -8.518  40.886  1.00  0.69           H  
ATOM   3305  HA  VAL A 219     -19.491  -7.177  39.760  1.00  0.69           H  
ATOM   3306  HB  VAL A 219     -18.783  -9.411  40.203  1.00  0.69           H  
ATOM   3307 1HG1 VAL A 219     -19.834 -11.357  39.201  1.00  0.69           H  
ATOM   3308 2HG1 VAL A 219     -20.950 -10.504  40.299  1.00  0.69           H  
ATOM   3309 3HG1 VAL A 219     -21.097 -10.302  38.528  1.00  0.69           H  
ATOM   3310 1HG2 VAL A 219     -18.156 -10.074  37.986  1.00  0.69           H  
ATOM   3311 2HG2 VAL A 219     -19.366  -9.091  37.251  1.00  0.69           H  
ATOM   3312 3HG2 VAL A 219     -18.014  -8.381  38.113  1.00  0.69           H  
ATOM   3313  N   ILE A 220     -20.456  -6.759  37.546  1.00  0.73           N  
ATOM   3314  CA  ILE A 220     -21.074  -6.450  36.270  1.00  0.73           C  
ATOM   3315  C   ILE A 220     -20.204  -6.807  35.117  1.00  0.73           C  
ATOM   3316  O   ILE A 220     -19.049  -6.398  35.071  1.00  0.73           O  
ATOM   3317  CB  ILE A 220     -21.507  -4.994  36.102  1.00  0.73           C  
ATOM   3318  CG1 ILE A 220     -22.508  -4.707  37.067  1.00  0.73           C  
ATOM   3319  CG2 ILE A 220     -22.066  -4.747  34.695  1.00  0.73           C  
ATOM   3320  CD1 ILE A 220     -22.951  -3.310  37.034  1.00  0.73           C  
ATOM   3321  H   ILE A 220     -19.550  -6.365  37.804  1.00  0.73           H  
ATOM   3322  HA  ILE A 220     -21.970  -7.040  36.197  1.00  0.73           H  
ATOM   3323  HB  ILE A 220     -20.657  -4.330  36.280  1.00  0.73           H  
ATOM   3324 1HG1 ILE A 220     -23.328  -5.347  36.878  1.00  0.73           H  
ATOM   3325 2HG1 ILE A 220     -22.126  -4.958  38.034  1.00  0.73           H  
ATOM   3326 1HG2 ILE A 220     -22.378  -3.706  34.611  1.00  0.73           H  
ATOM   3327 2HG2 ILE A 220     -21.303  -4.952  33.955  1.00  0.73           H  
ATOM   3328 3HG2 ILE A 220     -22.923  -5.403  34.529  1.00  0.73           H  
ATOM   3329 1HD1 ILE A 220     -23.717  -3.195  37.776  1.00  0.73           H  
ATOM   3330 2HD1 ILE A 220     -22.114  -2.640  37.240  1.00  0.73           H  
ATOM   3331 3HD1 ILE A 220     -23.358  -3.081  36.049  1.00  0.73           H  
ATOM   3332  N   MET A 221     -20.767  -7.557  34.184  1.00  0.80           N  
ATOM   3333  CA  MET A 221     -20.029  -7.906  32.996  1.00  0.80           C  
ATOM   3334  C   MET A 221     -20.762  -7.550  31.733  1.00  0.80           C  
ATOM   3335  O   MET A 221     -21.947  -7.840  31.549  1.00  0.80           O  
ATOM   3336  CB  MET A 221     -19.670  -9.391  32.976  1.00  0.80           C  
ATOM   3337  CG  MET A 221     -18.889  -9.800  31.688  1.00  0.80           C  
ATOM   3338  SD  MET A 221     -18.183 -11.455  31.696  1.00  0.80           S  
ATOM   3339  CE  MET A 221     -19.635 -12.413  31.446  1.00  0.80           C  
ATOM   3340  H   MET A 221     -21.727  -7.874  34.322  1.00  0.80           H  
ATOM   3341  HA  MET A 221     -19.105  -7.333  32.987  1.00  0.80           H  
ATOM   3342 1HB  MET A 221     -19.061  -9.638  33.845  1.00  0.80           H  
ATOM   3343 2HB  MET A 221     -20.581  -9.991  33.023  1.00  0.80           H  
ATOM   3344 1HG  MET A 221     -19.595  -9.769  30.867  1.00  0.80           H  
ATOM   3345 2HG  MET A 221     -18.113  -9.086  31.457  1.00  0.80           H  
ATOM   3346 1HE  MET A 221     -19.369 -13.469  31.419  1.00  0.80           H  
ATOM   3347 2HE  MET A 221     -20.320 -12.224  32.263  1.00  0.80           H  
ATOM   3348 3HE  MET A 221     -20.102 -12.128  30.510  1.00  0.80           H  
ATOM   3349  N   GLN A 222     -20.042  -6.927  30.832  1.00  0.89           N  
ATOM   3350  CA  GLN A 222     -20.614  -6.654  29.535  1.00  0.89           C  
ATOM   3351  C   GLN A 222     -20.852  -7.973  28.809  1.00  0.89           C  
ATOM   3352  O   GLN A 222     -19.914  -8.735  28.594  1.00  0.89           O  
ATOM   3353  CB  GLN A 222     -19.684  -5.717  28.755  1.00  0.89           C  
ATOM   3354  CG  GLN A 222     -20.050  -5.548  27.325  1.00  0.89           C  
ATOM   3355  CD  GLN A 222     -21.358  -4.903  27.143  1.00  0.89           C  
ATOM   3356  OE1 GLN A 222     -22.277  -5.556  26.670  1.00  0.89           O  
ATOM   3357  NE2 GLN A 222     -21.483  -3.674  27.494  1.00  0.89           N  
ATOM   3358  H   GLN A 222     -19.085  -6.643  31.060  1.00  0.89           H  
ATOM   3359  HA  GLN A 222     -21.574  -6.167  29.670  1.00  0.89           H  
ATOM   3360 1HB  GLN A 222     -19.686  -4.730  29.223  1.00  0.89           H  
ATOM   3361 2HB  GLN A 222     -18.658  -6.094  28.802  1.00  0.89           H  
ATOM   3362 1HG  GLN A 222     -19.295  -4.909  26.860  1.00  0.89           H  
ATOM   3363 2HG  GLN A 222     -20.050  -6.518  26.851  1.00  0.89           H  
ATOM   3364 1HE2 GLN A 222     -22.366  -3.212  27.392  1.00  0.89           H  
ATOM   3365 2HE2 GLN A 222     -20.697  -3.174  27.884  1.00  0.89           H  
ATOM   3366  N   SER A 223     -22.103  -8.260  28.415  1.00  0.99           N  
ATOM   3367  CA  SER A 223     -22.358  -9.527  27.737  1.00  0.99           C  
ATOM   3368  C   SER A 223     -21.988  -9.393  26.275  1.00  0.99           C  
ATOM   3369  O   SER A 223     -21.789 -10.387  25.578  1.00  0.99           O  
ATOM   3370  CB  SER A 223     -23.822  -9.896  27.782  1.00  0.99           C  
ATOM   3371  OG  SER A 223     -24.547  -9.038  26.957  1.00  0.99           O  
ATOM   3372  H   SER A 223     -22.880  -7.615  28.574  1.00  0.99           H  
ATOM   3373  HA  SER A 223     -21.762 -10.309  28.200  1.00  0.99           H  
ATOM   3374 1HB  SER A 223     -23.957 -10.921  27.455  1.00  0.99           H  
ATOM   3375 2HB  SER A 223     -24.189  -9.818  28.794  1.00  0.99           H  
ATOM   3376  HG  SER A 223     -24.394  -8.145  27.324  1.00  0.99           H  
ATOM   3377  N   SER A 224     -21.959  -8.134  25.806  1.00  1.09           N  
ATOM   3378  CA  SER A 224     -21.706  -7.708  24.433  1.00  1.09           C  
ATOM   3379  C   SER A 224     -22.882  -7.966  23.490  1.00  1.09           C  
ATOM   3380  O   SER A 224     -22.824  -7.592  22.316  1.00  1.09           O  
ATOM   3381  CB  SER A 224     -20.458  -8.353  23.887  1.00  1.09           C  
ATOM   3382  OG  SER A 224     -20.720  -9.620  23.358  1.00  1.09           O  
ATOM   3383  H   SER A 224     -22.137  -7.371  26.451  1.00  1.09           H  
ATOM   3384  HA  SER A 224     -21.536  -6.632  24.449  1.00  1.09           H  
ATOM   3385 1HB  SER A 224     -20.031  -7.713  23.119  1.00  1.09           H  
ATOM   3386 2HB  SER A 224     -19.721  -8.436  24.688  1.00  1.09           H  
ATOM   3387  HG  SER A 224     -21.204 -10.096  24.047  1.00  1.09           H  
ATOM   3388  N   GLU A 225     -23.931  -8.622  23.982  1.00  1.17           N  
ATOM   3389  CA  GLU A 225     -25.030  -9.013  23.129  1.00  1.17           C  
ATOM   3390  C   GLU A 225     -26.200  -8.044  23.123  1.00  1.17           C  
ATOM   3391  O   GLU A 225     -26.464  -7.318  24.084  1.00  1.17           O  
ATOM   3392  CB  GLU A 225     -25.521 -10.395  23.528  1.00  1.17           C  
ATOM   3393  CG  GLU A 225     -24.514 -11.511  23.375  1.00  1.17           C  
ATOM   3394  CD  GLU A 225     -24.164 -11.748  21.958  1.00  1.17           C  
ATOM   3395  OE1 GLU A 225     -24.836 -11.192  21.122  1.00  1.17           O  
ATOM   3396  OE2 GLU A 225     -23.248 -12.491  21.695  1.00  1.17           O  
ATOM   3397  H   GLU A 225     -23.965  -8.869  24.970  1.00  1.17           H  
ATOM   3398  HA  GLU A 225     -24.651  -9.077  22.109  1.00  1.17           H  
ATOM   3399 1HB  GLU A 225     -25.759 -10.376  24.566  1.00  1.17           H  
ATOM   3400 2HB  GLU A 225     -26.429 -10.652  22.976  1.00  1.17           H  
ATOM   3401 1HG  GLU A 225     -23.611 -11.255  23.926  1.00  1.17           H  
ATOM   3402 2HG  GLU A 225     -24.929 -12.419  23.808  1.00  1.17           H  
ATOM   3403  N   ASN A 226     -26.894  -8.053  21.999  1.00  1.22           N  
ATOM   3404  CA  ASN A 226     -28.108  -7.290  21.749  1.00  1.22           C  
ATOM   3405  C   ASN A 226     -29.314  -8.171  21.938  1.00  1.22           C  
ATOM   3406  O   ASN A 226     -29.357  -9.280  21.378  1.00  1.22           O  
ATOM   3407  CB  ASN A 226     -28.094  -6.749  20.360  1.00  1.22           C  
ATOM   3408  CG  ASN A 226     -29.236  -5.841  20.034  1.00  1.22           C  
ATOM   3409  OD1 ASN A 226     -30.412  -6.198  19.809  1.00  1.22           O  
ATOM   3410  ND2 ASN A 226     -28.891  -4.613  20.011  1.00  1.22           N  
ATOM   3411  H   ASN A 226     -26.560  -8.664  21.265  1.00  1.22           H  
ATOM   3412  HA  ASN A 226     -28.169  -6.465  22.465  1.00  1.22           H  
ATOM   3413 1HB  ASN A 226     -27.162  -6.199  20.203  1.00  1.22           H  
ATOM   3414 2HB  ASN A 226     -28.100  -7.572  19.670  1.00  1.22           H  
ATOM   3415 1HD2 ASN A 226     -29.566  -3.907  19.797  1.00  1.22           H  
ATOM   3416 2HD2 ASN A 226     -27.938  -4.374  20.284  1.00  1.22           H  
ATOM   3417  N   PHE A 227     -30.302  -7.712  22.703  1.00  1.23           N  
ATOM   3418  CA  PHE A 227     -31.467  -8.548  22.917  1.00  1.23           C  
ATOM   3419  C   PHE A 227     -32.087  -9.095  21.650  1.00  1.23           C  
ATOM   3420  O   PHE A 227     -32.591 -10.202  21.651  1.00  1.23           O  
ATOM   3421  CB  PHE A 227     -32.573  -7.915  23.732  1.00  1.23           C  
ATOM   3422  CG  PHE A 227     -33.650  -8.929  23.808  1.00  1.23           C  
ATOM   3423  CD1 PHE A 227     -33.601  -9.985  24.703  1.00  1.23           C  
ATOM   3424  CD2 PHE A 227     -34.666  -8.877  22.914  1.00  1.23           C  
ATOM   3425  CE1 PHE A 227     -34.583 -10.956  24.658  1.00  1.23           C  
ATOM   3426  CE2 PHE A 227     -35.633  -9.830  22.865  1.00  1.23           C  
ATOM   3427  CZ  PHE A 227     -35.589 -10.868  23.726  1.00  1.23           C  
ATOM   3428  H   PHE A 227     -30.286  -6.776  23.124  1.00  1.23           H  
ATOM   3429  HA  PHE A 227     -31.158  -9.403  23.485  1.00  1.23           H  
ATOM   3430 1HB  PHE A 227     -32.240  -7.660  24.731  1.00  1.23           H  
ATOM   3431 2HB  PHE A 227     -32.958  -7.020  23.239  1.00  1.23           H  
ATOM   3432  HD1 PHE A 227     -32.780 -10.052  25.421  1.00  1.23           H  
ATOM   3433  HD2 PHE A 227     -34.674  -8.060  22.225  1.00  1.23           H  
ATOM   3434  HE1 PHE A 227     -34.566 -11.796  25.330  1.00  1.23           H  
ATOM   3435  HE2 PHE A 227     -36.428  -9.770  22.134  1.00  1.23           H  
ATOM   3436  HZ  PHE A 227     -36.353 -11.637  23.674  1.00  1.23           H  
ATOM   3437  N   TRP A 228     -32.155  -8.321  20.586  1.00  1.23           N  
ATOM   3438  CA  TRP A 228     -32.890  -8.788  19.430  1.00  1.23           C  
ATOM   3439  C   TRP A 228     -32.060  -9.618  18.459  1.00  1.23           C  
ATOM   3440  O   TRP A 228     -32.585 -10.058  17.433  1.00  1.23           O  
ATOM   3441  CB  TRP A 228     -33.503  -7.589  18.727  1.00  1.23           C  
ATOM   3442  CG  TRP A 228     -34.515  -6.917  19.604  1.00  1.23           C  
ATOM   3443  CD1 TRP A 228     -34.338  -5.762  20.303  1.00  1.23           C  
ATOM   3444  CD2 TRP A 228     -35.860  -7.372  19.911  1.00  1.23           C  
ATOM   3445  NE1 TRP A 228     -35.473  -5.465  21.023  1.00  1.23           N  
ATOM   3446  CE2 TRP A 228     -36.413  -6.442  20.800  1.00  1.23           C  
ATOM   3447  CE3 TRP A 228     -36.622  -8.480  19.520  1.00  1.23           C  
ATOM   3448  CZ2 TRP A 228     -37.694  -6.585  21.311  1.00  1.23           C  
ATOM   3449  CZ3 TRP A 228     -37.910  -8.621  20.031  1.00  1.23           C  
ATOM   3450  CH2 TRP A 228     -38.429  -7.698  20.906  1.00  1.23           C  
ATOM   3451  H   TRP A 228     -31.672  -7.429  20.547  1.00  1.23           H  
ATOM   3452  HA  TRP A 228     -33.706  -9.416  19.787  1.00  1.23           H  
ATOM   3453 1HB  TRP A 228     -32.720  -6.874  18.473  1.00  1.23           H  
ATOM   3454 2HB  TRP A 228     -33.984  -7.906  17.803  1.00  1.23           H  
ATOM   3455  HD1 TRP A 228     -33.424  -5.165  20.298  1.00  1.23           H  
ATOM   3456  HE1 TRP A 228     -35.590  -4.662  21.625  1.00  1.23           H  
ATOM   3457  HE3 TRP A 228     -36.211  -9.218  18.832  1.00  1.23           H  
ATOM   3458  HZ2 TRP A 228     -38.125  -5.864  22.008  1.00  1.23           H  
ATOM   3459  HZ3 TRP A 228     -38.497  -9.488  19.725  1.00  1.23           H  
ATOM   3460  HH2 TRP A 228     -39.440  -7.841  21.289  1.00  1.23           H  
ATOM   3461  N   LEU A 229     -30.768  -9.812  18.747  1.00  1.22           N  
ATOM   3462  CA  LEU A 229     -29.938 -10.565  17.818  1.00  1.22           C  
ATOM   3463  C   LEU A 229     -29.576 -11.956  18.330  1.00  1.22           C  
ATOM   3464  O   LEU A 229     -29.661 -12.927  17.577  1.00  1.22           O  
ATOM   3465  CB  LEU A 229     -28.668  -9.783  17.504  1.00  1.22           C  
ATOM   3466  CG  LEU A 229     -28.922  -8.417  16.854  1.00  1.22           C  
ATOM   3467  CD1 LEU A 229     -27.622  -7.716  16.624  1.00  1.22           C  
ATOM   3468  CD2 LEU A 229     -29.673  -8.604  15.565  1.00  1.22           C  
ATOM   3469  H   LEU A 229     -30.374  -9.462  19.618  1.00  1.22           H  
ATOM   3470  HA  LEU A 229     -30.489 -10.690  16.889  1.00  1.22           H  
ATOM   3471 1HB  LEU A 229     -28.115  -9.628  18.430  1.00  1.22           H  
ATOM   3472 2HB  LEU A 229     -28.050 -10.375  16.830  1.00  1.22           H  
ATOM   3473  HG  LEU A 229     -29.521  -7.801  17.527  1.00  1.22           H  
ATOM   3474 1HD1 LEU A 229     -27.814  -6.757  16.172  1.00  1.22           H  
ATOM   3475 2HD1 LEU A 229     -27.094  -7.571  17.560  1.00  1.22           H  
ATOM   3476 3HD1 LEU A 229     -27.027  -8.313  15.960  1.00  1.22           H  
ATOM   3477 1HD2 LEU A 229     -29.863  -7.629  15.119  1.00  1.22           H  
ATOM   3478 2HD2 LEU A 229     -29.083  -9.213  14.880  1.00  1.22           H  
ATOM   3479 3HD2 LEU A 229     -30.623  -9.100  15.763  1.00  1.22           H  
ATOM   3480  N   ASN A 230     -29.181 -12.070  19.601  1.00  1.19           N  
ATOM   3481  CA  ASN A 230     -28.770 -13.384  20.107  1.00  1.19           C  
ATOM   3482  C   ASN A 230     -29.423 -13.749  21.431  1.00  1.19           C  
ATOM   3483  O   ASN A 230     -28.805 -13.706  22.504  1.00  1.19           O  
ATOM   3484  CB  ASN A 230     -27.266 -13.526  20.210  1.00  1.19           C  
ATOM   3485  CG  ASN A 230     -26.517 -13.480  18.868  1.00  1.19           C  
ATOM   3486  OD1 ASN A 230     -26.714 -14.357  18.017  1.00  1.19           O  
ATOM   3487  ND2 ASN A 230     -25.643 -12.528  18.708  1.00  1.19           N  
ATOM   3488  H   ASN A 230     -29.158 -11.245  20.206  1.00  1.19           H  
ATOM   3489  HA  ASN A 230     -29.105 -14.137  19.394  1.00  1.19           H  
ATOM   3490 1HB  ASN A 230     -26.873 -12.742  20.859  1.00  1.19           H  
ATOM   3491 2HB  ASN A 230     -27.054 -14.471  20.685  1.00  1.19           H  
ATOM   3492 1HD2 ASN A 230     -25.084 -12.474  17.856  1.00  1.19           H  
ATOM   3493 2HD2 ASN A 230     -25.471 -11.880  19.466  1.00  1.19           H  
ATOM   3494  N   LEU A 231     -30.664 -14.202  21.322  1.00  1.16           N  
ATOM   3495  CA  LEU A 231     -31.505 -14.491  22.471  1.00  1.16           C  
ATOM   3496  C   LEU A 231     -30.903 -15.619  23.285  1.00  1.16           C  
ATOM   3497  O   LEU A 231     -30.963 -15.634  24.518  1.00  1.16           O  
ATOM   3498  CB  LEU A 231     -32.859 -14.971  21.961  1.00  1.16           C  
ATOM   3499  CG  LEU A 231     -33.597 -13.962  21.152  1.00  1.16           C  
ATOM   3500  CD1 LEU A 231     -34.909 -14.545  20.632  1.00  1.16           C  
ATOM   3501  CD2 LEU A 231     -33.764 -12.816  21.941  1.00  1.16           C  
ATOM   3502  H   LEU A 231     -31.069 -14.255  20.396  1.00  1.16           H  
ATOM   3503  HA  LEU A 231     -31.603 -13.597  23.088  1.00  1.16           H  
ATOM   3504 1HB  LEU A 231     -32.714 -15.857  21.346  1.00  1.16           H  
ATOM   3505 2HB  LEU A 231     -33.474 -15.242  22.815  1.00  1.16           H  
ATOM   3506  HG  LEU A 231     -32.999 -13.693  20.281  1.00  1.16           H  
ATOM   3507 1HD1 LEU A 231     -35.421 -13.793  20.031  1.00  1.16           H  
ATOM   3508 2HD1 LEU A 231     -34.698 -15.420  20.018  1.00  1.16           H  
ATOM   3509 3HD1 LEU A 231     -35.542 -14.834  21.457  1.00  1.16           H  
ATOM   3510 1HD2 LEU A 231     -34.274 -12.048  21.358  1.00  1.16           H  
ATOM   3511 2HD2 LEU A 231     -34.322 -13.055  22.787  1.00  1.16           H  
ATOM   3512 3HD2 LEU A 231     -32.789 -12.461  22.252  1.00  1.16           H  
ATOM   3513  N   LYS A 232     -30.316 -16.568  22.560  1.00  1.11           N  
ATOM   3514  CA  LYS A 232     -29.732 -17.758  23.141  1.00  1.11           C  
ATOM   3515  C   LYS A 232     -28.517 -17.421  23.968  1.00  1.11           C  
ATOM   3516  O   LYS A 232     -28.370 -17.907  25.082  1.00  1.11           O  
ATOM   3517  CB  LYS A 232     -29.331 -18.736  22.040  1.00  1.11           C  
ATOM   3518  CG  LYS A 232     -28.747 -20.072  22.534  1.00  1.11           C  
ATOM   3519  CD  LYS A 232     -29.797 -20.899  23.288  1.00  1.11           C  
ATOM   3520  CE  LYS A 232     -29.374 -22.385  23.430  1.00  1.11           C  
ATOM   3521  NZ  LYS A 232     -28.241 -22.589  24.395  1.00  1.11           N  
ATOM   3522  H   LYS A 232     -30.298 -16.453  21.558  1.00  1.11           H  
ATOM   3523  HA  LYS A 232     -30.469 -18.229  23.793  1.00  1.11           H  
ATOM   3524 1HB  LYS A 232     -30.197 -18.960  21.418  1.00  1.11           H  
ATOM   3525 2HB  LYS A 232     -28.579 -18.271  21.401  1.00  1.11           H  
ATOM   3526 1HG  LYS A 232     -28.380 -20.648  21.687  1.00  1.11           H  
ATOM   3527 2HG  LYS A 232     -27.906 -19.878  23.210  1.00  1.11           H  
ATOM   3528 1HD  LYS A 232     -29.912 -20.484  24.295  1.00  1.11           H  
ATOM   3529 2HD  LYS A 232     -30.754 -20.842  22.776  1.00  1.11           H  
ATOM   3530 1HE  LYS A 232     -30.230 -22.965  23.768  1.00  1.11           H  
ATOM   3531 2HE  LYS A 232     -29.064 -22.749  22.451  1.00  1.11           H  
ATOM   3532 1HZ  LYS A 232     -28.002 -23.554  24.453  1.00  1.11           H  
ATOM   3533 2HZ  LYS A 232     -27.397 -22.060  24.153  1.00  1.11           H  
ATOM   3534 3HZ  LYS A 232     -28.488 -22.258  25.329  1.00  1.11           H  
ATOM   3535  N   TYR A 233     -27.643 -16.570  23.440  1.00  1.05           N  
ATOM   3536  CA  TYR A 233     -26.425 -16.261  24.167  1.00  1.05           C  
ATOM   3537  C   TYR A 233     -26.758 -15.530  25.451  1.00  1.05           C  
ATOM   3538  O   TYR A 233     -26.197 -15.827  26.507  1.00  1.05           O  
ATOM   3539  CB  TYR A 233     -25.477 -15.455  23.299  1.00  1.05           C  
ATOM   3540  CG  TYR A 233     -24.971 -16.249  22.118  1.00  1.05           C  
ATOM   3541  CD1 TYR A 233     -24.470 -15.600  21.003  1.00  1.05           C  
ATOM   3542  CD2 TYR A 233     -25.039 -17.636  22.141  1.00  1.05           C  
ATOM   3543  CE1 TYR A 233     -24.031 -16.324  19.916  1.00  1.05           C  
ATOM   3544  CE2 TYR A 233     -24.600 -18.364  21.056  1.00  1.05           C  
ATOM   3545  CZ  TYR A 233     -24.095 -17.714  19.945  1.00  1.05           C  
ATOM   3546  OH  TYR A 233     -23.656 -18.444  18.862  1.00  1.05           O  
ATOM   3547  H   TYR A 233     -27.819 -16.150  22.539  1.00  1.05           H  
ATOM   3548  HA  TYR A 233     -25.937 -17.198  24.438  1.00  1.05           H  
ATOM   3549 1HB  TYR A 233     -25.989 -14.564  22.926  1.00  1.05           H  
ATOM   3550 2HB  TYR A 233     -24.623 -15.123  23.888  1.00  1.05           H  
ATOM   3551  HD1 TYR A 233     -24.425 -14.512  20.981  1.00  1.05           H  
ATOM   3552  HD2 TYR A 233     -25.440 -18.154  23.015  1.00  1.05           H  
ATOM   3553  HE1 TYR A 233     -23.639 -15.804  19.040  1.00  1.05           H  
ATOM   3554  HE2 TYR A 233     -24.652 -19.454  21.075  1.00  1.05           H  
ATOM   3555  HH  TYR A 233     -23.772 -19.380  19.041  1.00  1.05           H  
ATOM   3556  N   LEU A 234     -27.719 -14.612  25.389  1.00  0.98           N  
ATOM   3557  CA  LEU A 234     -28.115 -13.905  26.597  1.00  0.98           C  
ATOM   3558  C   LEU A 234     -28.707 -14.863  27.630  1.00  0.98           C  
ATOM   3559  O   LEU A 234     -28.358 -14.786  28.814  1.00  0.98           O  
ATOM   3560  CB  LEU A 234     -29.099 -12.810  26.221  1.00  0.98           C  
ATOM   3561  CG  LEU A 234     -28.500 -11.626  25.503  1.00  0.98           C  
ATOM   3562  CD1 LEU A 234     -29.568 -10.820  24.932  1.00  0.98           C  
ATOM   3563  CD2 LEU A 234     -27.731 -10.765  26.520  1.00  0.98           C  
ATOM   3564  H   LEU A 234     -28.164 -14.392  24.493  1.00  0.98           H  
ATOM   3565  HA  LEU A 234     -27.229 -13.440  27.024  1.00  0.98           H  
ATOM   3566 1HB  LEU A 234     -29.852 -13.244  25.560  1.00  0.98           H  
ATOM   3567 2HB  LEU A 234     -29.587 -12.443  27.112  1.00  0.98           H  
ATOM   3568  HG  LEU A 234     -27.842 -11.964  24.699  1.00  0.98           H  
ATOM   3569 1HD1 LEU A 234     -29.117  -9.963  24.430  1.00  0.98           H  
ATOM   3570 2HD1 LEU A 234     -30.127 -11.424  24.210  1.00  0.98           H  
ATOM   3571 3HD1 LEU A 234     -30.232 -10.479  25.718  1.00  0.98           H  
ATOM   3572 1HD2 LEU A 234     -27.316  -9.886  26.030  1.00  0.98           H  
ATOM   3573 2HD2 LEU A 234     -28.416 -10.436  27.297  1.00  0.98           H  
ATOM   3574 3HD2 LEU A 234     -26.924 -11.350  26.964  1.00  0.98           H  
ATOM   3575  N   HIS A 235     -29.537 -15.808  27.177  1.00  0.92           N  
ATOM   3576  CA  HIS A 235     -30.120 -16.803  28.067  1.00  0.92           C  
ATOM   3577  C   HIS A 235     -29.028 -17.671  28.700  1.00  0.92           C  
ATOM   3578  O   HIS A 235     -28.988 -17.838  29.926  1.00  0.92           O  
ATOM   3579  CB  HIS A 235     -31.125 -17.680  27.312  1.00  0.92           C  
ATOM   3580  CG  HIS A 235     -31.755 -18.754  28.157  1.00  0.92           C  
ATOM   3581  ND1 HIS A 235     -32.725 -18.490  29.094  1.00  0.92           N  
ATOM   3582  CD2 HIS A 235     -31.532 -20.088  28.210  1.00  0.92           C  
ATOM   3583  CE1 HIS A 235     -33.086 -19.611  29.694  1.00  0.92           C  
ATOM   3584  NE2 HIS A 235     -32.366 -20.606  29.192  1.00  0.92           N  
ATOM   3585  H   HIS A 235     -29.804 -15.825  26.190  1.00  0.92           H  
ATOM   3586  HA  HIS A 235     -30.655 -16.303  28.873  1.00  0.92           H  
ATOM   3587 1HB  HIS A 235     -31.920 -17.048  26.906  1.00  0.92           H  
ATOM   3588 2HB  HIS A 235     -30.626 -18.157  26.469  1.00  0.92           H  
ATOM   3589  HD1 HIS A 235     -33.111 -17.592  29.340  1.00  0.92           H  
ATOM   3590  HD2 HIS A 235     -30.847 -20.743  27.663  1.00  0.92           H  
ATOM   3591  HE1 HIS A 235     -33.852 -19.589  30.475  1.00  0.92           H  
ATOM   3592  N   ASP A 236     -28.131 -18.222  27.866  1.00  0.87           N  
ATOM   3593  CA  ASP A 236     -27.079 -19.096  28.367  1.00  0.87           C  
ATOM   3594  C   ASP A 236     -26.206 -18.367  29.376  1.00  0.87           C  
ATOM   3595  O   ASP A 236     -25.857 -18.931  30.419  1.00  0.87           O  
ATOM   3596  CB  ASP A 236     -26.195 -19.619  27.221  1.00  0.87           C  
ATOM   3597  CG  ASP A 236     -26.854 -20.693  26.320  1.00  0.87           C  
ATOM   3598  OD1 ASP A 236     -27.886 -21.236  26.672  1.00  0.87           O  
ATOM   3599  OD2 ASP A 236     -26.317 -21.007  25.262  1.00  0.87           O  
ATOM   3600  H   ASP A 236     -28.195 -18.035  26.870  1.00  0.87           H  
ATOM   3601  HA  ASP A 236     -27.546 -19.944  28.867  1.00  0.87           H  
ATOM   3602 1HB  ASP A 236     -25.919 -18.773  26.585  1.00  0.87           H  
ATOM   3603 2HB  ASP A 236     -25.273 -20.026  27.633  1.00  0.87           H  
ATOM   3604  N   LEU A 237     -25.887 -17.101  29.112  1.00  0.82           N  
ATOM   3605  CA  LEU A 237     -25.095 -16.334  30.058  1.00  0.82           C  
ATOM   3606  C   LEU A 237     -25.832 -16.102  31.374  1.00  0.82           C  
ATOM   3607  O   LEU A 237     -25.218 -16.168  32.444  1.00  0.82           O  
ATOM   3608  CB  LEU A 237     -24.631 -15.017  29.429  1.00  0.82           C  
ATOM   3609  CG  LEU A 237     -23.548 -15.165  28.372  1.00  0.82           C  
ATOM   3610  CD1 LEU A 237     -23.303 -13.830  27.651  1.00  0.82           C  
ATOM   3611  CD2 LEU A 237     -22.278 -15.640  29.074  1.00  0.82           C  
ATOM   3612  H   LEU A 237     -26.177 -16.666  28.236  1.00  0.82           H  
ATOM   3613  HA  LEU A 237     -24.198 -16.909  30.277  1.00  0.82           H  
ATOM   3614 1HB  LEU A 237     -25.484 -14.544  28.949  1.00  0.82           H  
ATOM   3615 2HB  LEU A 237     -24.270 -14.380  30.212  1.00  0.82           H  
ATOM   3616  HG  LEU A 237     -23.861 -15.901  27.629  1.00  0.82           H  
ATOM   3617 1HD1 LEU A 237     -22.524 -13.961  26.898  1.00  0.82           H  
ATOM   3618 2HD1 LEU A 237     -24.228 -13.511  27.163  1.00  0.82           H  
ATOM   3619 3HD1 LEU A 237     -22.986 -13.079  28.358  1.00  0.82           H  
ATOM   3620 1HD2 LEU A 237     -21.513 -15.765  28.339  1.00  0.82           H  
ATOM   3621 2HD2 LEU A 237     -21.964 -14.904  29.817  1.00  0.82           H  
ATOM   3622 3HD2 LEU A 237     -22.464 -16.596  29.568  1.00  0.82           H  
ATOM   3623  N   LYS A 238     -27.155 -15.882  31.334  1.00  0.79           N  
ATOM   3624  CA  LYS A 238     -27.860 -15.666  32.592  1.00  0.79           C  
ATOM   3625  C   LYS A 238     -27.816 -16.948  33.408  1.00  0.79           C  
ATOM   3626  O   LYS A 238     -27.604 -16.908  34.622  1.00  0.79           O  
ATOM   3627  CB  LYS A 238     -29.317 -15.194  32.406  1.00  0.79           C  
ATOM   3628  CG  LYS A 238     -29.968 -14.829  33.767  1.00  0.79           C  
ATOM   3629  CD  LYS A 238     -31.317 -14.083  33.672  1.00  0.79           C  
ATOM   3630  CE  LYS A 238     -31.849 -13.818  35.101  1.00  0.79           C  
ATOM   3631  NZ  LYS A 238     -33.126 -12.988  35.158  1.00  0.79           N  
ATOM   3632  H   LYS A 238     -27.653 -15.815  30.446  1.00  0.79           H  
ATOM   3633  HA  LYS A 238     -27.331 -14.899  33.155  1.00  0.79           H  
ATOM   3634 1HB  LYS A 238     -29.386 -14.366  31.730  1.00  0.79           H  
ATOM   3635 2HB  LYS A 238     -29.896 -16.009  31.963  1.00  0.79           H  
ATOM   3636 1HG  LYS A 238     -30.118 -15.747  34.338  1.00  0.79           H  
ATOM   3637 2HG  LYS A 238     -29.276 -14.204  34.316  1.00  0.79           H  
ATOM   3638 1HD  LYS A 238     -31.184 -13.132  33.149  1.00  0.79           H  
ATOM   3639 2HD  LYS A 238     -32.043 -14.689  33.129  1.00  0.79           H  
ATOM   3640 1HE  LYS A 238     -32.050 -14.784  35.558  1.00  0.79           H  
ATOM   3641 2HE  LYS A 238     -31.079 -13.311  35.678  1.00  0.79           H  
ATOM   3642 1HZ  LYS A 238     -33.399 -12.889  36.127  1.00  0.79           H  
ATOM   3643 2HZ  LYS A 238     -33.001 -12.035  34.784  1.00  0.79           H  
ATOM   3644 3HZ  LYS A 238     -33.881 -13.443  34.640  1.00  0.79           H  
ATOM   3645  N   ASN A 239     -28.004 -18.094  32.742  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -27.991 -19.382  33.427  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -26.595 -19.685  33.984  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -26.438 -20.127  35.127  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -28.398 -20.484  32.465  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -29.845 -20.464  32.074  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -30.708 -19.869  32.736  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -30.112 -21.121  30.976  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -28.181 -18.058  31.735  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -28.689 -19.344  34.263  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -27.801 -20.394  31.555  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -28.167 -21.451  32.907  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -31.047 -21.145  30.584  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -29.375 -21.575  30.482  1.00  0.75           H  
ATOM   3659  N   THR A 240     -25.568 -19.388  33.187  1.00  0.72           N  
ATOM   3660  CA  THR A 240     -24.186 -19.636  33.569  1.00  0.72           C  
ATOM   3661  C   THR A 240     -23.852 -18.852  34.821  1.00  0.72           C  
ATOM   3662  O   THR A 240     -23.263 -19.371  35.773  1.00  0.72           O  
ATOM   3663  CB  THR A 240     -23.246 -19.190  32.432  1.00  0.72           C  
ATOM   3664  OG1 THR A 240     -23.526 -19.960  31.251  1.00  0.72           O  
ATOM   3665  CG2 THR A 240     -21.820 -19.336  32.805  1.00  0.72           C  
ATOM   3666  H   THR A 240     -25.750 -19.019  32.256  1.00  0.72           H  
ATOM   3667  HA  THR A 240     -24.053 -20.699  33.767  1.00  0.72           H  
ATOM   3668  HB  THR A 240     -23.436 -18.142  32.222  1.00  0.72           H  
ATOM   3669  HG1 THR A 240     -24.448 -19.775  30.966  1.00  0.72           H  
ATOM   3670 1HG2 THR A 240     -21.183 -18.991  31.988  1.00  0.72           H  
ATOM   3671 2HG2 THR A 240     -21.634 -18.756  33.691  1.00  0.72           H  
ATOM   3672 3HG2 THR A 240     -21.626 -20.350  32.997  1.00  0.72           H  
ATOM   3673  N   ALA A 241     -24.227 -17.582  34.813  1.00  0.69           N  
ATOM   3674  CA  ALA A 241     -23.988 -16.726  35.941  1.00  0.69           C  
ATOM   3675  C   ALA A 241     -24.795 -17.155  37.161  1.00  0.69           C  
ATOM   3676  O   ALA A 241     -24.237 -17.244  38.251  1.00  0.69           O  
ATOM   3677  CB  ALA A 241     -24.340 -15.311  35.572  1.00  0.69           C  
ATOM   3678  H   ALA A 241     -24.689 -17.195  33.991  1.00  0.69           H  
ATOM   3679  HA  ALA A 241     -22.932 -16.786  36.194  1.00  0.69           H  
ATOM   3680 1HB  ALA A 241     -24.131 -14.692  36.404  1.00  0.69           H  
ATOM   3681 2HB  ALA A 241     -23.762 -14.997  34.718  1.00  0.69           H  
ATOM   3682 3HB  ALA A 241     -25.395 -15.260  35.321  1.00  0.69           H  
ATOM   3683  N   LYS A 242     -26.086 -17.486  36.971  1.00  0.67           N  
ATOM   3684  CA  LYS A 242     -26.996 -17.867  38.060  1.00  0.67           C  
ATOM   3685  C   LYS A 242     -26.524 -19.081  38.841  1.00  0.67           C  
ATOM   3686  O   LYS A 242     -26.664 -19.135  40.063  1.00  0.67           O  
ATOM   3687  CB  LYS A 242     -28.403 -18.120  37.535  1.00  0.67           C  
ATOM   3688  CG  LYS A 242     -29.430 -18.408  38.624  1.00  0.67           C  
ATOM   3689  CD  LYS A 242     -30.830 -18.552  38.038  1.00  0.67           C  
ATOM   3690  CE  LYS A 242     -31.855 -18.859  39.121  1.00  0.67           C  
ATOM   3691  NZ  LYS A 242     -33.225 -19.001  38.562  1.00  0.67           N  
ATOM   3692  H   LYS A 242     -26.487 -17.419  36.037  1.00  0.67           H  
ATOM   3693  HA  LYS A 242     -27.050 -17.030  38.753  1.00  0.67           H  
ATOM   3694 1HB  LYS A 242     -28.739 -17.250  36.970  1.00  0.67           H  
ATOM   3695 2HB  LYS A 242     -28.383 -18.967  36.847  1.00  0.67           H  
ATOM   3696 1HG  LYS A 242     -29.159 -19.330  39.139  1.00  0.67           H  
ATOM   3697 2HG  LYS A 242     -29.423 -17.589  39.352  1.00  0.67           H  
ATOM   3698 1HD  LYS A 242     -31.109 -17.625  37.534  1.00  0.67           H  
ATOM   3699 2HD  LYS A 242     -30.832 -19.358  37.302  1.00  0.67           H  
ATOM   3700 1HE  LYS A 242     -31.578 -19.786  39.621  1.00  0.67           H  
ATOM   3701 2HE  LYS A 242     -31.853 -18.049  39.852  1.00  0.67           H  
ATOM   3702 1HZ  LYS A 242     -33.875 -19.203  39.310  1.00  0.67           H  
ATOM   3703 2HZ  LYS A 242     -33.495 -18.141  38.106  1.00  0.67           H  
ATOM   3704 3HZ  LYS A 242     -33.239 -19.756  37.892  1.00  0.67           H  
ATOM   3705  N   LYS A 243     -25.932 -20.054  38.142  1.00  0.65           N  
ATOM   3706  CA  LYS A 243     -25.418 -21.270  38.775  1.00  0.65           C  
ATOM   3707  C   LYS A 243     -24.330 -20.973  39.808  1.00  0.65           C  
ATOM   3708  O   LYS A 243     -24.051 -21.794  40.682  1.00  0.65           O  
ATOM   3709  CB  LYS A 243     -24.858 -22.241  37.735  1.00  0.65           C  
ATOM   3710  CG  LYS A 243     -25.909 -22.960  36.887  1.00  0.65           C  
ATOM   3711  CD  LYS A 243     -25.249 -23.810  35.800  1.00  0.65           C  
ATOM   3712  CE  LYS A 243     -24.536 -25.024  36.405  1.00  0.65           C  
ATOM   3713  NZ  LYS A 243     -23.945 -25.914  35.358  1.00  0.65           N  
ATOM   3714  H   LYS A 243     -25.872 -19.962  37.125  1.00  0.65           H  
ATOM   3715  HA  LYS A 243     -26.243 -21.758  39.292  1.00  0.65           H  
ATOM   3716 1HB  LYS A 243     -24.210 -21.687  37.046  1.00  0.65           H  
ATOM   3717 2HB  LYS A 243     -24.243 -22.991  38.228  1.00  0.65           H  
ATOM   3718 1HG  LYS A 243     -26.510 -23.606  37.527  1.00  0.65           H  
ATOM   3719 2HG  LYS A 243     -26.565 -22.230  36.425  1.00  0.65           H  
ATOM   3720 1HD  LYS A 243     -26.004 -24.151  35.092  1.00  0.65           H  
ATOM   3721 2HD  LYS A 243     -24.514 -23.205  35.258  1.00  0.65           H  
ATOM   3722 1HE  LYS A 243     -23.737 -24.677  37.059  1.00  0.65           H  
ATOM   3723 2HE  LYS A 243     -25.251 -25.598  36.992  1.00  0.65           H  
ATOM   3724 1HZ  LYS A 243     -23.482 -26.693  35.794  1.00  0.65           H  
ATOM   3725 2HZ  LYS A 243     -24.664 -26.251  34.744  1.00  0.65           H  
ATOM   3726 3HZ  LYS A 243     -23.254 -25.381  34.810  1.00  0.65           H  
ATOM   3727  N   VAL A 244     -23.685 -19.823  39.668  1.00  0.64           N  
ATOM   3728  CA  VAL A 244     -22.619 -19.392  40.541  1.00  0.64           C  
ATOM   3729  C   VAL A 244     -23.124 -18.324  41.521  1.00  0.64           C  
ATOM   3730  O   VAL A 244     -22.843 -18.376  42.730  1.00  0.64           O  
ATOM   3731  CB  VAL A 244     -21.481 -18.828  39.687  1.00  0.64           C  
ATOM   3732  CG1 VAL A 244     -20.437 -18.295  40.546  1.00  0.64           C  
ATOM   3733  CG2 VAL A 244     -20.944 -19.909  38.757  1.00  0.64           C  
ATOM   3734  H   VAL A 244     -23.972 -19.176  38.938  1.00  0.64           H  
ATOM   3735  HA  VAL A 244     -22.256 -20.251  41.102  1.00  0.64           H  
ATOM   3736  HB  VAL A 244     -21.860 -18.003  39.087  1.00  0.64           H  
ATOM   3737 1HG1 VAL A 244     -19.680 -17.887  39.948  1.00  0.64           H  
ATOM   3738 2HG1 VAL A 244     -20.867 -17.516  41.159  1.00  0.64           H  
ATOM   3739 3HG1 VAL A 244     -20.029 -19.088  41.167  1.00  0.64           H  
ATOM   3740 1HG2 VAL A 244     -20.142 -19.507  38.148  1.00  0.64           H  
ATOM   3741 2HG2 VAL A 244     -20.564 -20.739  39.347  1.00  0.64           H  
ATOM   3742 3HG2 VAL A 244     -21.748 -20.263  38.106  1.00  0.64           H  
ATOM   3743  N   PHE A 245     -23.876 -17.363  40.977  1.00  0.64           N  
ATOM   3744  CA  PHE A 245     -24.396 -16.190  41.667  1.00  0.64           C  
ATOM   3745  C   PHE A 245     -25.927 -16.178  41.736  1.00  0.64           C  
ATOM   3746  O   PHE A 245     -26.595 -15.682  40.814  1.00  0.64           O  
ATOM   3747  CB  PHE A 245     -24.020 -14.915  40.954  1.00  0.64           C  
ATOM   3748  CG  PHE A 245     -22.596 -14.609  40.851  1.00  0.64           C  
ATOM   3749  CD1 PHE A 245     -21.825 -15.033  39.777  1.00  0.64           C  
ATOM   3750  CD2 PHE A 245     -22.020 -13.877  41.824  1.00  0.64           C  
ATOM   3751  CE1 PHE A 245     -20.490 -14.695  39.726  1.00  0.64           C  
ATOM   3752  CE2 PHE A 245     -20.726 -13.549  41.775  1.00  0.64           C  
ATOM   3753  CZ  PHE A 245     -19.948 -13.948  40.728  1.00  0.64           C  
ATOM   3754  H   PHE A 245     -24.080 -17.435  39.990  1.00  0.64           H  
ATOM   3755  HA  PHE A 245     -23.957 -16.151  42.658  1.00  0.64           H  
ATOM   3756 1HB  PHE A 245     -24.426 -14.948  39.941  1.00  0.64           H  
ATOM   3757 2HB  PHE A 245     -24.505 -14.086  41.471  1.00  0.64           H  
ATOM   3758  HD1 PHE A 245     -22.285 -15.628  38.980  1.00  0.64           H  
ATOM   3759  HD2 PHE A 245     -22.621 -13.554  42.659  1.00  0.64           H  
ATOM   3760  HE1 PHE A 245     -19.868 -15.016  38.904  1.00  0.64           H  
ATOM   3761  HE2 PHE A 245     -20.320 -12.972  42.576  1.00  0.64           H  
ATOM   3762  HZ  PHE A 245     -18.908 -13.676  40.700  1.00  0.64           H  
ATOM   3763  N   PRO A 246     -26.529 -16.656  42.839  1.00  0.65           N  
ATOM   3764  CA  PRO A 246     -27.959 -16.782  43.041  1.00  0.65           C  
ATOM   3765  C   PRO A 246     -28.724 -15.515  42.681  1.00  0.65           C  
ATOM   3766  O   PRO A 246     -29.886 -15.585  42.276  1.00  0.65           O  
ATOM   3767  CB  PRO A 246     -28.050 -17.038  44.550  1.00  0.65           C  
ATOM   3768  CG  PRO A 246     -26.769 -17.735  44.884  1.00  0.65           C  
ATOM   3769  CD  PRO A 246     -25.733 -17.059  44.015  1.00  0.65           C  
ATOM   3770  HA  PRO A 246     -28.331 -17.645  42.461  1.00  0.65           H  
ATOM   3771 1HB  PRO A 246     -28.170 -16.081  45.083  1.00  0.65           H  
ATOM   3772 2HB  PRO A 246     -28.940 -17.644  44.775  1.00  0.65           H  
ATOM   3773 1HG  PRO A 246     -26.551 -17.640  45.959  1.00  0.65           H  
ATOM   3774 2HG  PRO A 246     -26.860 -18.811  44.668  1.00  0.65           H  
ATOM   3775 1HD  PRO A 246     -25.304 -16.174  44.528  1.00  0.65           H  
ATOM   3776 2HD  PRO A 246     -24.987 -17.801  43.748  1.00  0.65           H  
ATOM   3777  N   ASN A 247     -28.095 -14.346  42.860  1.00  0.67           N  
ATOM   3778  CA  ASN A 247     -28.754 -13.099  42.553  1.00  0.67           C  
ATOM   3779  C   ASN A 247     -28.218 -12.545  41.240  1.00  0.67           C  
ATOM   3780  O   ASN A 247     -27.157 -11.928  41.207  1.00  0.67           O  
ATOM   3781  CB  ASN A 247     -28.524 -12.155  43.695  1.00  0.67           C  
ATOM   3782  CG  ASN A 247     -29.218 -10.883  43.639  1.00  0.67           C  
ATOM   3783  OD1 ASN A 247     -30.011 -10.574  42.740  1.00  0.67           O  
ATOM   3784  ND2 ASN A 247     -28.933 -10.105  44.633  1.00  0.67           N  
ATOM   3785  H   ASN A 247     -27.135 -14.277  43.200  1.00  0.67           H  
ATOM   3786  HA  ASN A 247     -29.823 -13.276  42.431  1.00  0.67           H  
ATOM   3787 1HB  ASN A 247     -28.795 -12.647  44.603  1.00  0.67           H  
ATOM   3788 2HB  ASN A 247     -27.460 -11.957  43.764  1.00  0.67           H  
ATOM   3789 1HD2 ASN A 247     -29.340  -9.203  44.724  1.00  0.67           H  
ATOM   3790 2HD2 ASN A 247     -28.291 -10.410  45.349  1.00  0.67           H  
ATOM   3791  N   THR A 248     -28.919 -12.823  40.150  1.00  0.70           N  
ATOM   3792  CA  THR A 248     -28.501 -12.383  38.823  1.00  0.70           C  
ATOM   3793  C   THR A 248     -29.628 -11.713  38.058  1.00  0.70           C  
ATOM   3794  O   THR A 248     -30.747 -12.233  38.004  1.00  0.70           O  
ATOM   3795  CB  THR A 248     -27.919 -13.543  37.986  1.00  0.70           C  
ATOM   3796  OG1 THR A 248     -26.713 -14.065  38.622  1.00  0.70           O  
ATOM   3797  CG2 THR A 248     -27.594 -13.081  36.538  1.00  0.70           C  
ATOM   3798  H   THR A 248     -29.776 -13.353  40.252  1.00  0.70           H  
ATOM   3799  HA  THR A 248     -27.717 -11.644  38.941  1.00  0.70           H  
ATOM   3800  HB  THR A 248     -28.650 -14.349  37.934  1.00  0.70           H  
ATOM   3801  HG1 THR A 248     -26.916 -14.602  39.438  1.00  0.70           H  
ATOM   3802 1HG2 THR A 248     -27.195 -13.919  35.972  1.00  0.70           H  
ATOM   3803 2HG2 THR A 248     -28.497 -12.726  36.054  1.00  0.70           H  
ATOM   3804 3HG2 THR A 248     -26.871 -12.278  36.556  1.00  0.70           H  
ATOM   3805  N   GLU A 249     -29.316 -10.584  37.422  1.00  0.74           N  
ATOM   3806  CA  GLU A 249     -30.293  -9.911  36.587  1.00  0.74           C  
ATOM   3807  C   GLU A 249     -29.619  -9.143  35.459  1.00  0.74           C  
ATOM   3808  O   GLU A 249     -28.473  -8.712  35.564  1.00  0.74           O  
ATOM   3809  CB  GLU A 249     -31.175  -8.992  37.419  1.00  0.74           C  
ATOM   3810  CG  GLU A 249     -32.383  -8.446  36.643  1.00  0.74           C  
ATOM   3811  CD  GLU A 249     -33.251  -9.557  36.076  1.00  0.74           C  
ATOM   3812  OE1 GLU A 249     -32.879 -10.101  35.031  1.00  0.74           O  
ATOM   3813  OE2 GLU A 249     -34.258  -9.872  36.666  1.00  0.74           O  
ATOM   3814  H   GLU A 249     -28.378 -10.197  37.535  1.00  0.74           H  
ATOM   3815  HA  GLU A 249     -30.931 -10.666  36.133  1.00  0.74           H  
ATOM   3816 1HB  GLU A 249     -31.545  -9.529  38.293  1.00  0.74           H  
ATOM   3817 2HB  GLU A 249     -30.587  -8.149  37.778  1.00  0.74           H  
ATOM   3818 1HG  GLU A 249     -32.989  -7.843  37.320  1.00  0.74           H  
ATOM   3819 2HG  GLU A 249     -32.067  -7.808  35.833  1.00  0.74           H  
ATOM   3820  N   TYR A 250     -30.317  -9.033  34.340  1.00  0.79           N  
ATOM   3821  CA  TYR A 250     -29.781  -8.317  33.193  1.00  0.79           C  
ATOM   3822  C   TYR A 250     -30.221  -6.873  33.068  1.00  0.79           C  
ATOM   3823  O   TYR A 250     -31.352  -6.512  33.389  1.00  0.79           O  
ATOM   3824  CB  TYR A 250     -30.102  -9.036  31.884  1.00  0.79           C  
ATOM   3825  CG  TYR A 250     -29.298 -10.263  31.619  1.00  0.79           C  
ATOM   3826  CD1 TYR A 250     -28.573 -10.906  32.608  1.00  0.79           C  
ATOM   3827  CD2 TYR A 250     -29.235 -10.712  30.334  1.00  0.79           C  
ATOM   3828  CE1 TYR A 250     -27.821 -11.968  32.282  1.00  0.79           C  
ATOM   3829  CE2 TYR A 250     -28.473 -11.764  30.027  1.00  0.79           C  
ATOM   3830  CZ  TYR A 250     -27.771 -12.376  30.974  1.00  0.79           C  
ATOM   3831  OH  TYR A 250     -27.008 -13.403  30.633  1.00  0.79           O  
ATOM   3832  H   TYR A 250     -31.262  -9.425  34.329  1.00  0.79           H  
ATOM   3833  HA  TYR A 250     -28.698  -8.302  33.295  1.00  0.79           H  
ATOM   3834 1HB  TYR A 250     -31.157  -9.308  31.867  1.00  0.79           H  
ATOM   3835 2HB  TYR A 250     -29.928  -8.345  31.061  1.00  0.79           H  
ATOM   3836  HD1 TYR A 250     -28.587 -10.577  33.618  1.00  0.79           H  
ATOM   3837  HD2 TYR A 250     -29.780 -10.212  29.568  1.00  0.79           H  
ATOM   3838  HE1 TYR A 250     -27.244 -12.483  33.036  1.00  0.79           H  
ATOM   3839  HE2 TYR A 250     -28.409 -12.115  29.014  1.00  0.79           H  
ATOM   3840  HH  TYR A 250     -27.316 -13.753  29.778  1.00  0.79           H  
ATOM   3841  N   CYS A 251     -29.303  -6.062  32.560  1.00  0.84           N  
ATOM   3842  CA  CYS A 251     -29.577  -4.671  32.243  1.00  0.84           C  
ATOM   3843  C   CYS A 251     -29.320  -4.396  30.792  1.00  0.84           C  
ATOM   3844  O   CYS A 251     -28.548  -5.098  30.146  1.00  0.84           O  
ATOM   3845  CB  CYS A 251     -28.730  -3.711  33.042  1.00  0.84           C  
ATOM   3846  SG  CYS A 251     -28.994  -3.771  34.701  1.00  0.84           S  
ATOM   3847  H   CYS A 251     -28.385  -6.455  32.354  1.00  0.84           H  
ATOM   3848  HA  CYS A 251     -30.625  -4.480  32.449  1.00  0.84           H  
ATOM   3849 1HB  CYS A 251     -27.694  -3.910  32.868  1.00  0.84           H  
ATOM   3850 2HB  CYS A 251     -28.924  -2.696  32.705  1.00  0.84           H  
ATOM   3851  HG  CYS A 251     -30.285  -3.411  34.661  1.00  0.84           H  
ATOM   3852  N   TYR A 252     -29.968  -3.383  30.260  1.00  0.89           N  
ATOM   3853  CA  TYR A 252     -29.716  -3.025  28.870  1.00  0.89           C  
ATOM   3854  C   TYR A 252     -29.510  -1.531  28.702  1.00  0.89           C  
ATOM   3855  O   TYR A 252     -30.194  -0.721  29.333  1.00  0.89           O  
ATOM   3856  CB  TYR A 252     -30.838  -3.577  27.986  1.00  0.89           C  
ATOM   3857  CG  TYR A 252     -30.886  -5.126  27.966  1.00  0.89           C  
ATOM   3858  CD1 TYR A 252     -31.540  -5.822  28.973  1.00  0.89           C  
ATOM   3859  CD2 TYR A 252     -30.288  -5.837  26.925  1.00  0.89           C  
ATOM   3860  CE1 TYR A 252     -31.575  -7.194  28.947  1.00  0.89           C  
ATOM   3861  CE2 TYR A 252     -30.347  -7.215  26.892  1.00  0.89           C  
ATOM   3862  CZ  TYR A 252     -30.991  -7.891  27.897  1.00  0.89           C  
ATOM   3863  OH  TYR A 252     -31.066  -9.254  27.865  1.00  0.89           O  
ATOM   3864  H   TYR A 252     -30.611  -2.847  30.851  1.00  0.89           H  
ATOM   3865  HA  TYR A 252     -28.788  -3.497  28.554  1.00  0.89           H  
ATOM   3866 1HB  TYR A 252     -31.803  -3.204  28.331  1.00  0.89           H  
ATOM   3867 2HB  TYR A 252     -30.687  -3.228  26.980  1.00  0.89           H  
ATOM   3868  HD1 TYR A 252     -32.017  -5.282  29.794  1.00  0.89           H  
ATOM   3869  HD2 TYR A 252     -29.775  -5.306  26.131  1.00  0.89           H  
ATOM   3870  HE1 TYR A 252     -32.081  -7.727  29.747  1.00  0.89           H  
ATOM   3871  HE2 TYR A 252     -29.883  -7.764  26.069  1.00  0.89           H  
ATOM   3872  HH  TYR A 252     -31.510  -9.570  28.656  1.00  0.89           H  
ATOM   3873  N   THR A 253     -28.595  -1.173  27.808  1.00  0.92           N  
ATOM   3874  CA  THR A 253     -28.311   0.227  27.535  1.00  0.92           C  
ATOM   3875  C   THR A 253     -28.035   0.487  26.068  1.00  0.92           C  
ATOM   3876  O   THR A 253     -27.477  -0.358  25.365  1.00  0.92           O  
ATOM   3877  CB  THR A 253     -27.088   0.672  28.361  1.00  0.92           C  
ATOM   3878  OG1 THR A 253     -26.843   2.071  28.155  1.00  0.92           O  
ATOM   3879  CG2 THR A 253     -25.841  -0.147  27.961  1.00  0.92           C  
ATOM   3880  H   THR A 253     -28.050  -1.902  27.343  1.00  0.92           H  
ATOM   3881  HA  THR A 253     -29.177   0.822  27.827  1.00  0.92           H  
ATOM   3882  HB  THR A 253     -27.290   0.507  29.420  1.00  0.92           H  
ATOM   3883  HG1 THR A 253     -26.880   2.275  27.209  1.00  0.92           H  
ATOM   3884 1HG2 THR A 253     -24.985   0.173  28.556  1.00  0.92           H  
ATOM   3885 2HG2 THR A 253     -26.029  -1.211  28.136  1.00  0.92           H  
ATOM   3886 3HG2 THR A 253     -25.632   0.010  26.912  1.00  0.92           H  
ATOM   3887  N   MET A 254     -28.405   1.675  25.600  1.00  0.94           N  
ATOM   3888  CA  MET A 254     -28.113   2.020  24.217  1.00  0.94           C  
ATOM   3889  C   MET A 254     -26.767   2.701  24.121  1.00  0.94           C  
ATOM   3890  O   MET A 254     -26.495   3.652  24.859  1.00  0.94           O  
ATOM   3891  CB  MET A 254     -29.196   2.929  23.650  1.00  0.94           C  
ATOM   3892  CG  MET A 254     -30.587   2.349  23.707  1.00  0.94           C  
ATOM   3893  SD  MET A 254     -30.705   0.797  22.842  1.00  0.94           S  
ATOM   3894  CE  MET A 254     -30.401   1.294  21.157  1.00  0.94           C  
ATOM   3895  H   MET A 254     -28.883   2.332  26.203  1.00  0.94           H  
ATOM   3896  HA  MET A 254     -28.064   1.115  23.621  1.00  0.94           H  
ATOM   3897 1HB  MET A 254     -29.200   3.874  24.191  1.00  0.94           H  
ATOM   3898 2HB  MET A 254     -28.967   3.152  22.606  1.00  0.94           H  
ATOM   3899 1HG  MET A 254     -30.873   2.189  24.746  1.00  0.94           H  
ATOM   3900 2HG  MET A 254     -31.294   3.049  23.261  1.00  0.94           H  
ATOM   3901 1HE  MET A 254     -30.441   0.419  20.506  1.00  0.94           H  
ATOM   3902 2HE  MET A 254     -31.160   2.014  20.847  1.00  0.94           H  
ATOM   3903 3HE  MET A 254     -29.415   1.753  21.090  1.00  0.94           H  
ATOM   3904  N   VAL A 255     -25.940   2.220  23.204  1.00  0.95           N  
ATOM   3905  CA  VAL A 255     -24.628   2.764  22.942  1.00  0.95           C  
ATOM   3906  C   VAL A 255     -24.511   2.919  21.412  1.00  0.95           C  
ATOM   3907  O   VAL A 255     -23.892   2.077  20.756  1.00  0.95           O  
ATOM   3908  CB  VAL A 255     -23.556   1.820  23.503  1.00  0.95           C  
ATOM   3909  CG1 VAL A 255     -22.211   2.473  23.413  1.00  0.95           C  
ATOM   3910  CG2 VAL A 255     -23.876   1.473  24.929  1.00  0.95           C  
ATOM   3911  H   VAL A 255     -26.225   1.414  22.661  1.00  0.95           H  
ATOM   3912  HA  VAL A 255     -24.517   3.726  23.440  1.00  0.95           H  
ATOM   3913  HB  VAL A 255     -23.524   0.907  22.897  1.00  0.95           H  
ATOM   3914 1HG1 VAL A 255     -21.450   1.799  23.802  1.00  0.95           H  
ATOM   3915 2HG1 VAL A 255     -21.988   2.733  22.383  1.00  0.95           H  
ATOM   3916 3HG1 VAL A 255     -22.229   3.376  24.011  1.00  0.95           H  
ATOM   3917 1HG2 VAL A 255     -23.123   0.826  25.307  1.00  0.95           H  
ATOM   3918 2HG2 VAL A 255     -23.908   2.382  25.531  1.00  0.95           H  
ATOM   3919 3HG2 VAL A 255     -24.834   0.969  24.975  1.00  0.95           H  
ATOM   3920  N   PRO A 256     -25.105   3.977  20.827  1.00  0.96           N  
ATOM   3921  CA  PRO A 256     -25.383   4.185  19.403  1.00  0.96           C  
ATOM   3922  C   PRO A 256     -24.284   3.850  18.396  1.00  0.96           C  
ATOM   3923  O   PRO A 256     -24.613   3.444  17.286  1.00  0.96           O  
ATOM   3924  CB  PRO A 256     -25.692   5.684  19.361  1.00  0.96           C  
ATOM   3925  CG  PRO A 256     -26.299   5.981  20.708  1.00  0.96           C  
ATOM   3926  CD  PRO A 256     -25.550   5.112  21.677  1.00  0.96           C  
ATOM   3927  HA  PRO A 256     -26.290   3.616  19.149  1.00  0.96           H  
ATOM   3928 1HB  PRO A 256     -24.754   6.250  19.194  1.00  0.96           H  
ATOM   3929 2HB  PRO A 256     -26.358   5.911  18.520  1.00  0.96           H  
ATOM   3930 1HG  PRO A 256     -26.176   7.051  20.941  1.00  0.96           H  
ATOM   3931 2HG  PRO A 256     -27.377   5.778  20.699  1.00  0.96           H  
ATOM   3932 1HD  PRO A 256     -24.701   5.648  22.098  1.00  0.96           H  
ATOM   3933 2HD  PRO A 256     -26.255   4.803  22.439  1.00  0.96           H  
ATOM   3934  N   THR A 257     -23.007   3.968  18.752  1.00  0.97           N  
ATOM   3935  CA  THR A 257     -21.955   3.660  17.777  1.00  0.97           C  
ATOM   3936  C   THR A 257     -21.630   2.167  17.573  1.00  0.97           C  
ATOM   3937  O   THR A 257     -20.752   1.846  16.774  1.00  0.97           O  
ATOM   3938  CB  THR A 257     -20.678   4.431  18.091  1.00  0.97           C  
ATOM   3939  OG1 THR A 257     -20.227   4.134  19.420  1.00  0.97           O  
ATOM   3940  CG2 THR A 257     -20.949   5.925  17.931  1.00  0.97           C  
ATOM   3941  H   THR A 257     -22.742   4.339  19.670  1.00  0.97           H  
ATOM   3942  HA  THR A 257     -22.297   4.035  16.820  1.00  0.97           H  
ATOM   3943  HB  THR A 257     -19.904   4.130  17.396  1.00  0.97           H  
ATOM   3944  HG1 THR A 257     -20.878   4.492  20.062  1.00  0.97           H  
ATOM   3945 1HG2 THR A 257     -20.064   6.499  18.133  1.00  0.97           H  
ATOM   3946 2HG2 THR A 257     -21.278   6.115  16.913  1.00  0.97           H  
ATOM   3947 3HG2 THR A 257     -21.733   6.230  18.623  1.00  0.97           H  
ATOM   3948  N   TYR A 258     -22.337   1.278  18.287  1.00  0.98           N  
ATOM   3949  CA  TYR A 258     -22.214  -0.190  18.137  1.00  0.98           C  
ATOM   3950  C   TYR A 258     -23.192  -0.757  17.092  1.00  0.98           C  
ATOM   3951  O   TYR A 258     -24.262  -0.194  16.858  1.00  0.98           O  
ATOM   3952  CB  TYR A 258     -22.421  -0.909  19.479  1.00  0.98           C  
ATOM   3953  CG  TYR A 258     -21.221  -0.904  20.415  1.00  0.98           C  
ATOM   3954  CD1 TYR A 258     -20.853   0.212  21.126  1.00  0.98           C  
ATOM   3955  CD2 TYR A 258     -20.521  -2.091  20.586  1.00  0.98           C  
ATOM   3956  CE1 TYR A 258     -19.768   0.148  22.010  1.00  0.98           C  
ATOM   3957  CE2 TYR A 258     -19.467  -2.167  21.460  1.00  0.98           C  
ATOM   3958  CZ  TYR A 258     -19.082  -1.063  22.175  1.00  0.98           C  
ATOM   3959  OH  TYR A 258     -18.023  -1.175  23.062  1.00  0.98           O  
ATOM   3960  H   TYR A 258     -22.999   1.646  18.974  1.00  0.98           H  
ATOM   3961  HA  TYR A 258     -21.203  -0.412  17.787  1.00  0.98           H  
ATOM   3962 1HB  TYR A 258     -23.262  -0.446  20.009  1.00  0.98           H  
ATOM   3963 2HB  TYR A 258     -22.693  -1.946  19.292  1.00  0.98           H  
ATOM   3964  HD1 TYR A 258     -21.406   1.133  20.989  1.00  0.98           H  
ATOM   3965  HD2 TYR A 258     -20.821  -2.977  20.026  1.00  0.98           H  
ATOM   3966  HE1 TYR A 258     -19.466   1.028  22.575  1.00  0.98           H  
ATOM   3967  HE2 TYR A 258     -18.933  -3.107  21.588  1.00  0.98           H  
ATOM   3968  HH  TYR A 258     -17.556  -0.320  23.146  1.00  0.98           H  
ATOM   3969  N   THR A 259     -22.876  -1.946  16.552  1.00  1.00           N  
ATOM   3970  CA  THR A 259     -23.644  -2.631  15.487  1.00  1.00           C  
ATOM   3971  C   THR A 259     -25.162  -2.450  15.507  1.00  1.00           C  
ATOM   3972  O   THR A 259     -25.771  -2.256  14.457  1.00  1.00           O  
ATOM   3973  CB  THR A 259     -23.431  -4.169  15.552  1.00  1.00           C  
ATOM   3974  OG1 THR A 259     -22.067  -4.516  15.338  1.00  1.00           O  
ATOM   3975  CG2 THR A 259     -24.275  -4.861  14.501  1.00  1.00           C  
ATOM   3976  H   THR A 259     -21.981  -2.361  16.810  1.00  1.00           H  
ATOM   3977  HA  THR A 259     -23.272  -2.268  14.530  1.00  1.00           H  
ATOM   3978  HB  THR A 259     -23.732  -4.527  16.536  1.00  1.00           H  
ATOM   3979  HG1 THR A 259     -21.487  -3.955  15.876  1.00  1.00           H  
ATOM   3980 1HG2 THR A 259     -24.124  -5.932  14.576  1.00  1.00           H  
ATOM   3981 2HG2 THR A 259     -25.323  -4.631  14.664  1.00  1.00           H  
ATOM   3982 3HG2 THR A 259     -23.976  -4.520  13.512  1.00  1.00           H  
ATOM   3983  N   SER A 260     -25.778  -2.592  16.669  1.00  1.01           N  
ATOM   3984  CA  SER A 260     -27.227  -2.527  16.777  1.00  1.01           C  
ATOM   3985  C   SER A 260     -27.672  -1.629  17.926  1.00  1.01           C  
ATOM   3986  O   SER A 260     -28.791  -1.746  18.437  1.00  1.01           O  
ATOM   3987  CB  SER A 260     -27.764  -3.916  16.942  1.00  1.01           C  
ATOM   3988  OG  SER A 260     -27.212  -4.488  18.076  1.00  1.01           O  
ATOM   3989  H   SER A 260     -25.225  -2.743  17.499  1.00  1.01           H  
ATOM   3990  HA  SER A 260     -27.624  -2.110  15.851  1.00  1.01           H  
ATOM   3991 1HB  SER A 260     -28.848  -3.877  17.039  1.00  1.01           H  
ATOM   3992 2HB  SER A 260     -27.529  -4.507  16.063  1.00  1.01           H  
ATOM   3993  HG  SER A 260     -27.012  -3.750  18.662  1.00  1.01           H  
ATOM   3994  N   GLY A 261     -26.767  -0.782  18.395  1.00  1.00           N  
ATOM   3995  CA  GLY A 261     -27.063   0.153  19.478  1.00  1.00           C  
ATOM   3996  C   GLY A 261     -27.114  -0.469  20.879  1.00  1.00           C  
ATOM   3997  O   GLY A 261     -26.337  -0.107  21.753  1.00  1.00           O  
ATOM   3998  H   GLY A 261     -25.866  -0.718  17.924  1.00  1.00           H  
ATOM   3999 1HA  GLY A 261     -26.303   0.937  19.467  1.00  1.00           H  
ATOM   4000 2HA  GLY A 261     -28.010   0.646  19.268  1.00  1.00           H  
ATOM   4001  N   GLN A 262     -28.057  -1.373  21.117  1.00  0.95           N  
ATOM   4002  CA  GLN A 262     -28.206  -1.947  22.464  1.00  0.95           C  
ATOM   4003  C   GLN A 262     -27.143  -2.972  22.838  1.00  0.95           C  
ATOM   4004  O   GLN A 262     -26.857  -3.906  22.075  1.00  0.95           O  
ATOM   4005  CB  GLN A 262     -29.561  -2.643  22.649  1.00  0.95           C  
ATOM   4006  CG  GLN A 262     -29.849  -3.127  24.053  1.00  0.95           C  
ATOM   4007  CD  GLN A 262     -31.157  -3.884  24.122  1.00  0.95           C  
ATOM   4008  OE1 GLN A 262     -31.240  -5.066  23.709  1.00  0.95           O  
ATOM   4009  NE2 GLN A 262     -32.200  -3.232  24.629  1.00  0.95           N  
ATOM   4010  H   GLN A 262     -28.663  -1.638  20.342  1.00  0.95           H  
ATOM   4011  HA  GLN A 262     -28.142  -1.137  23.178  1.00  0.95           H  
ATOM   4012 1HB  GLN A 262     -30.364  -2.000  22.325  1.00  0.95           H  
ATOM   4013 2HB  GLN A 262     -29.609  -3.503  22.070  1.00  0.95           H  
ATOM   4014 1HG  GLN A 262     -29.067  -3.809  24.367  1.00  0.95           H  
ATOM   4015 2HG  GLN A 262     -29.892  -2.267  24.728  1.00  0.95           H  
ATOM   4016 1HE2 GLN A 262     -33.091  -3.682  24.689  1.00  0.95           H  
ATOM   4017 2HE2 GLN A 262     -32.101  -2.287  24.949  1.00  0.95           H  
ATOM   4018  N   LEU A 263     -26.625  -2.822  24.062  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -25.743  -3.797  24.685  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -26.358  -4.293  26.001  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -26.855  -3.490  26.806  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -24.367  -3.183  24.985  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -23.568  -2.660  23.781  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -22.288  -2.009  24.274  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -23.256  -3.812  22.841  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -26.884  -1.988  24.586  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -25.624  -4.650  24.015  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -24.504  -2.353  25.678  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -23.769  -3.938  25.472  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -24.156  -1.899  23.256  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -21.738  -1.625  23.431  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -22.522  -1.211  24.941  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -21.683  -2.744  24.796  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -22.696  -3.443  21.990  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -22.666  -4.563  23.367  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -24.187  -4.265  22.493  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -26.321  -5.604  26.239  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -26.806  -6.141  27.510  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -25.679  -6.324  28.525  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -24.565  -6.718  28.156  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -25.984  -6.243  25.520  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -27.561  -5.478  27.921  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -27.290  -7.101  27.330  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -25.986  -6.074  29.791  1.00  0.73           N  
ATOM   4045  CA  LEU A 265     -25.042  -6.245  30.884  1.00  0.73           C  
ATOM   4046  C   LEU A 265     -25.543  -7.346  31.804  1.00  0.73           C  
ATOM   4047  O   LEU A 265     -26.748  -7.479  32.025  1.00  0.73           O  
ATOM   4048  CB  LEU A 265     -24.903  -4.957  31.708  1.00  0.73           C  
ATOM   4049  CG  LEU A 265     -24.552  -3.684  30.954  1.00  0.73           C  
ATOM   4050  CD1 LEU A 265     -24.494  -2.517  31.953  1.00  0.73           C  
ATOM   4051  CD2 LEU A 265     -23.281  -3.894  30.232  1.00  0.73           C  
ATOM   4052  H   LEU A 265     -26.923  -5.752  29.994  1.00  0.73           H  
ATOM   4053  HA  LEU A 265     -24.070  -6.535  30.486  1.00  0.73           H  
ATOM   4054 1HB  LEU A 265     -25.817  -4.796  32.233  1.00  0.73           H  
ATOM   4055 2HB  LEU A 265     -24.121  -5.121  32.444  1.00  0.73           H  
ATOM   4056  HG  LEU A 265     -25.335  -3.448  30.226  1.00  0.73           H  
ATOM   4057 1HD1 LEU A 265     -24.252  -1.591  31.427  1.00  0.73           H  
ATOM   4058 2HD1 LEU A 265     -25.462  -2.414  32.438  1.00  0.73           H  
ATOM   4059 3HD1 LEU A 265     -23.737  -2.713  32.704  1.00  0.73           H  
ATOM   4060 1HD2 LEU A 265     -23.017  -2.985  29.697  1.00  0.73           H  
ATOM   4061 2HD2 LEU A 265     -22.520  -4.147  30.932  1.00  0.73           H  
ATOM   4062 3HD2 LEU A 265     -23.401  -4.711  29.529  1.00  0.73           H  
ATOM   4063  N   ILE A 266     -24.630  -8.085  32.399  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -24.998  -9.098  33.372  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -24.649  -8.565  34.747  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -23.482  -8.259  34.984  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -24.166 -10.355  33.130  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -24.383 -10.852  31.742  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -24.475 -11.406  34.173  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -23.424 -11.902  31.333  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -23.649  -7.960  32.162  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -26.064  -9.309  33.317  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -23.110 -10.094  33.202  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -25.355 -11.235  31.655  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -24.280 -10.016  31.062  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -23.858 -12.288  34.010  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -24.259 -10.980  35.142  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -25.515 -11.683  34.130  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -23.645 -12.186  30.322  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -22.418 -11.503  31.389  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -23.520 -12.764  31.991  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -25.626  -8.432  35.648  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -25.317  -7.896  36.969  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -25.564  -9.023  37.972  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -26.658  -9.594  38.027  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -26.237  -6.702  37.317  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -25.837  -6.104  38.693  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -26.248  -5.674  36.166  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -26.591  -8.672  35.431  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -24.274  -7.591  37.017  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -27.252  -7.082  37.438  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -26.520  -5.300  38.954  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -25.874  -6.869  39.454  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -24.827  -5.715  38.647  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -26.926  -4.885  36.424  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -25.279  -5.262  35.996  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -26.592  -6.162  35.249  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -24.554  -9.374  38.753  1.00  0.61           N  
ATOM   4099  CA  CYS A 268     -24.719 -10.470  39.692  1.00  0.61           C  
ATOM   4100  C   CYS A 268     -24.283 -10.139  41.101  1.00  0.61           C  
ATOM   4101  O   CYS A 268     -23.461  -9.254  41.309  1.00  0.61           O  
ATOM   4102  CB  CYS A 268     -23.904 -11.664  39.264  1.00  0.61           C  
ATOM   4103  SG  CYS A 268     -24.226 -12.265  37.674  1.00  0.61           S  
ATOM   4104  H   CYS A 268     -23.664  -8.897  38.667  1.00  0.61           H  
ATOM   4105  HA  CYS A 268     -25.763 -10.744  39.713  1.00  0.61           H  
ATOM   4106 1HB  CYS A 268     -22.876 -11.457  39.344  1.00  0.61           H  
ATOM   4107 2HB  CYS A 268     -24.120 -12.442  39.937  1.00  0.61           H  
ATOM   4108  HG  CYS A 268     -25.410 -12.849  37.992  1.00  0.61           H  
ATOM   4109  N   SER A 269     -24.750 -10.927  42.060  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -24.293 -10.787  43.430  1.00  0.61           C  
ATOM   4111  C   SER A 269     -24.262 -12.078  44.233  1.00  0.61           C  
ATOM   4112  O   SER A 269     -25.032 -13.035  44.020  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -25.109  -9.777  44.189  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -24.672  -9.713  45.530  1.00  0.61           O  
ATOM   4115  H   SER A 269     -25.479 -11.593  41.828  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -23.270 -10.417  43.391  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -24.996  -8.810  43.724  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -26.154 -10.037  44.152  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -23.743  -9.388  45.486  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -23.313 -12.080  45.174  1.00  0.62           N  
ATOM   4121  CA  ASN A 270     -23.118 -13.164  46.129  1.00  0.62           C  
ATOM   4122  C   ASN A 270     -24.194 -13.223  47.219  1.00  0.62           C  
ATOM   4123  O   ASN A 270     -24.300 -14.226  47.930  1.00  0.62           O  
ATOM   4124  CB  ASN A 270     -21.746 -13.082  46.787  1.00  0.62           C  
ATOM   4125  CG  ASN A 270     -20.622 -13.520  45.917  1.00  0.62           C  
ATOM   4126  OD1 ASN A 270     -20.867 -14.129  44.882  1.00  0.62           O  
ATOM   4127  ND2 ASN A 270     -19.406 -13.290  46.360  1.00  0.62           N  
ATOM   4128  H   ASN A 270     -22.733 -11.240  45.250  1.00  0.62           H  
ATOM   4129  HA  ASN A 270     -23.172 -14.105  45.582  1.00  0.62           H  
ATOM   4130 1HB  ASN A 270     -21.559 -12.044  47.089  1.00  0.62           H  
ATOM   4131 2HB  ASN A 270     -21.742 -13.680  47.697  1.00  0.62           H  
ATOM   4132 1HD2 ASN A 270     -18.572 -13.633  45.862  1.00  0.62           H  
ATOM   4133 2HD2 ASN A 270     -19.288 -12.802  47.235  1.00  0.62           H  
ATOM   4134  N   ASN A 271     -24.983 -12.156  47.359  1.00  0.65           N  
ATOM   4135  CA  ASN A 271     -25.995 -12.105  48.407  1.00  0.65           C  
ATOM   4136  C   ASN A 271     -27.419 -11.985  47.866  1.00  0.65           C  
ATOM   4137  O   ASN A 271     -27.831 -10.964  47.307  1.00  0.65           O  
ATOM   4138  CB  ASN A 271     -25.702 -11.022  49.415  1.00  0.65           C  
ATOM   4139  CG  ASN A 271     -26.666 -11.041  50.590  1.00  0.65           C  
ATOM   4140  OD1 ASN A 271     -27.585 -11.870  50.620  1.00  0.65           O  
ATOM   4141  ND2 ASN A 271     -26.479 -10.168  51.552  1.00  0.65           N  
ATOM   4142  H   ASN A 271     -24.864 -11.360  46.733  1.00  0.65           H  
ATOM   4143  HA  ASN A 271     -25.957 -13.049  48.950  1.00  0.65           H  
ATOM   4144 1HB  ASN A 271     -24.704 -11.149  49.801  1.00  0.65           H  
ATOM   4145 2HB  ASN A 271     -25.741 -10.075  48.935  1.00  0.65           H  
ATOM   4146 1HD2 ASN A 271     -27.089 -10.154  52.342  1.00  0.65           H  
ATOM   4147 2HD2 ASN A 271     -25.710  -9.510  51.520  1.00  0.65           H  
ATOM   4148  N   ALA A 272     -28.187 -13.049  48.086  1.00  0.67           N  
ATOM   4149  CA  ALA A 272     -29.574 -13.192  47.643  1.00  0.67           C  
ATOM   4150  C   ALA A 272     -30.481 -12.089  48.198  1.00  0.67           C  
ATOM   4151  O   ALA A 272     -31.554 -11.828  47.656  1.00  0.67           O  
ATOM   4152  CB  ALA A 272     -30.108 -14.543  48.073  1.00  0.67           C  
ATOM   4153  H   ALA A 272     -27.765 -13.826  48.576  1.00  0.67           H  
ATOM   4154  HA  ALA A 272     -29.594 -13.132  46.562  1.00  0.67           H  
ATOM   4155 1HB  ALA A 272     -31.131 -14.659  47.715  1.00  0.67           H  
ATOM   4156 2HB  ALA A 272     -29.482 -15.331  47.652  1.00  0.67           H  
ATOM   4157 3HB  ALA A 272     -30.095 -14.606  49.160  1.00  0.67           H  
ATOM   4158  N   ASN A 273     -30.047 -11.450  49.281  1.00  0.70           N  
ATOM   4159  CA  ASN A 273     -30.818 -10.416  49.938  1.00  0.70           C  
ATOM   4160  C   ASN A 273     -30.496  -8.993  49.462  1.00  0.70           C  
ATOM   4161  O   ASN A 273     -30.955  -8.029  50.080  1.00  0.70           O  
ATOM   4162  CB  ASN A 273     -30.633 -10.524  51.433  1.00  0.70           C  
ATOM   4163  CG  ASN A 273     -31.274 -11.770  51.991  1.00  0.70           C  
ATOM   4164  OD1 ASN A 273     -32.360 -12.176  51.558  1.00  0.70           O  
ATOM   4165  ND2 ASN A 273     -30.622 -12.387  52.945  1.00  0.70           N  
ATOM   4166  H   ASN A 273     -29.146 -11.699  49.672  1.00  0.70           H  
ATOM   4167  HA  ASN A 273     -31.870 -10.592  49.715  1.00  0.70           H  
ATOM   4168 1HB  ASN A 273     -29.574 -10.529  51.671  1.00  0.70           H  
ATOM   4169 2HB  ASN A 273     -31.073  -9.653  51.916  1.00  0.70           H  
ATOM   4170 1HD2 ASN A 273     -31.000 -13.220  53.352  1.00  0.70           H  
ATOM   4171 2HD2 ASN A 273     -29.747 -12.029  53.268  1.00  0.70           H  
ATOM   4172  N   ILE A 274     -29.743  -8.844  48.360  1.00  0.73           N  
ATOM   4173  CA  ILE A 274     -29.494  -7.509  47.800  1.00  0.73           C  
ATOM   4174  C   ILE A 274     -30.189  -7.327  46.458  1.00  0.73           C  
ATOM   4175  O   ILE A 274     -29.659  -7.743  45.434  1.00  0.73           O  
ATOM   4176  CB  ILE A 274     -28.000  -7.265  47.513  1.00  0.73           C  
ATOM   4177  CG1 ILE A 274     -27.199  -7.400  48.777  1.00  0.73           C  
ATOM   4178  CG2 ILE A 274     -27.794  -5.899  46.841  1.00  0.73           C  
ATOM   4179  CD1 ILE A 274     -25.711  -7.317  48.544  1.00  0.73           C  
ATOM   4180  H   ILE A 274     -29.332  -9.665  47.909  1.00  0.73           H  
ATOM   4181  HA  ILE A 274     -29.831  -6.758  48.507  1.00  0.73           H  
ATOM   4182  HB  ILE A 274     -27.642  -8.047  46.835  1.00  0.73           H  
ATOM   4183 1HG1 ILE A 274     -27.491  -6.615  49.474  1.00  0.73           H  
ATOM   4184 2HG1 ILE A 274     -27.425  -8.362  49.227  1.00  0.73           H  
ATOM   4185 1HG2 ILE A 274     -26.736  -5.747  46.621  1.00  0.73           H  
ATOM   4186 2HG2 ILE A 274     -28.365  -5.856  45.914  1.00  0.73           H  
ATOM   4187 3HG2 ILE A 274     -28.137  -5.124  47.506  1.00  0.73           H  
ATOM   4188 1HD1 ILE A 274     -25.200  -7.435  49.490  1.00  0.73           H  
ATOM   4189 2HD1 ILE A 274     -25.391  -8.105  47.858  1.00  0.73           H  
ATOM   4190 3HD1 ILE A 274     -25.456  -6.350  48.111  1.00  0.73           H  
ATOM   4191  N   PRO A 275     -31.349  -6.680  46.387  1.00  0.75           N  
ATOM   4192  CA  PRO A 275     -32.046  -6.488  45.147  1.00  0.75           C  
ATOM   4193  C   PRO A 275     -31.090  -5.771  44.228  1.00  0.75           C  
ATOM   4194  O   PRO A 275     -30.407  -4.846  44.659  1.00  0.75           O  
ATOM   4195  CB  PRO A 275     -33.217  -5.603  45.555  1.00  0.75           C  
ATOM   4196  CG  PRO A 275     -33.436  -5.923  47.018  1.00  0.75           C  
ATOM   4197  CD  PRO A 275     -32.042  -6.160  47.568  1.00  0.75           C  
ATOM   4198  HA  PRO A 275     -32.366  -7.454  44.733  1.00  0.75           H  
ATOM   4199 1HB  PRO A 275     -32.960  -4.550  45.383  1.00  0.75           H  
ATOM   4200 2HB  PRO A 275     -34.095  -5.821  44.924  1.00  0.75           H  
ATOM   4201 1HG  PRO A 275     -33.948  -5.086  47.517  1.00  0.75           H  
ATOM   4202 2HG  PRO A 275     -34.087  -6.802  47.121  1.00  0.75           H  
ATOM   4203 1HD  PRO A 275     -31.580  -5.233  47.924  1.00  0.75           H  
ATOM   4204 2HD  PRO A 275     -32.121  -6.910  48.341  1.00  0.75           H  
ATOM   4205  N   LEU A 276     -31.066  -6.145  42.967  1.00  0.76           N  
ATOM   4206  CA  LEU A 276     -30.175  -5.465  42.047  1.00  0.76           C  
ATOM   4207  C   LEU A 276     -30.930  -4.388  41.291  1.00  0.76           C  
ATOM   4208  O   LEU A 276     -30.350  -3.407  40.858  1.00  0.76           O  
ATOM   4209  CB  LEU A 276     -29.529  -6.484  41.110  1.00  0.76           C  
ATOM   4210  CG  LEU A 276     -28.678  -7.545  41.824  1.00  0.76           C  
ATOM   4211  CD1 LEU A 276     -28.179  -8.585  40.814  1.00  0.76           C  
ATOM   4212  CD2 LEU A 276     -27.510  -6.855  42.536  1.00  0.76           C  
ATOM   4213  H   LEU A 276     -31.634  -6.919  42.655  1.00  0.76           H  
ATOM   4214  HA  LEU A 276     -29.382  -4.985  42.618  1.00  0.76           H  
ATOM   4215 1HB  LEU A 276     -30.307  -6.992  40.542  1.00  0.76           H  
ATOM   4216 2HB  LEU A 276     -28.880  -5.956  40.416  1.00  0.76           H  
ATOM   4217  HG  LEU A 276     -29.287  -8.056  42.564  1.00  0.76           H  
ATOM   4218 1HD1 LEU A 276     -27.584  -9.337  41.333  1.00  0.76           H  
ATOM   4219 2HD1 LEU A 276     -29.030  -9.071  40.335  1.00  0.76           H  
ATOM   4220 3HD1 LEU A 276     -27.581  -8.117  40.064  1.00  0.76           H  
ATOM   4221 1HD2 LEU A 276     -26.920  -7.601  43.054  1.00  0.76           H  
ATOM   4222 2HD2 LEU A 276     -26.886  -6.338  41.810  1.00  0.76           H  
ATOM   4223 3HD2 LEU A 276     -27.901  -6.136  43.260  1.00  0.76           H  
ATOM   4224  N   ASN A 277     -32.247  -4.550  41.171  1.00  0.76           N  
ATOM   4225  CA  ASN A 277     -33.081  -3.626  40.399  1.00  0.76           C  
ATOM   4226  C   ASN A 277     -33.464  -2.345  41.143  1.00  0.76           C  
ATOM   4227  O   ASN A 277     -34.193  -1.493  40.617  1.00  0.76           O  
ATOM   4228  CB  ASN A 277     -34.321  -4.359  39.944  1.00  0.76           C  
ATOM   4229  CG  ASN A 277     -35.178  -4.820  41.103  1.00  0.76           C  
ATOM   4230  OD1 ASN A 277     -34.666  -5.394  42.076  1.00  0.76           O  
ATOM   4231  ND2 ASN A 277     -36.463  -4.583  41.017  1.00  0.76           N  
ATOM   4232  H   ASN A 277     -32.676  -5.357  41.593  1.00  0.76           H  
ATOM   4233  HA  ASN A 277     -32.520  -3.320  39.529  1.00  0.76           H  
ATOM   4234 1HB  ASN A 277     -34.912  -3.703  39.303  1.00  0.76           H  
ATOM   4235 2HB  ASN A 277     -34.029  -5.225  39.344  1.00  0.76           H  
ATOM   4236 1HD2 ASN A 277     -37.074  -4.866  41.756  1.00  0.76           H  
ATOM   4237 2HD2 ASN A 277     -36.832  -4.116  40.214  1.00  0.76           H  
ATOM   4238  N   ILE A 278     -33.020  -2.260  42.386  1.00  0.76           N  
ATOM   4239  CA  ILE A 278     -33.234  -1.125  43.263  1.00  0.76           C  
ATOM   4240  C   ILE A 278     -31.881  -0.740  43.865  1.00  0.76           C  
ATOM   4241  O   ILE A 278     -31.237  -1.611  44.453  1.00  0.76           O  
ATOM   4242  CB  ILE A 278     -34.208  -1.491  44.398  1.00  0.76           C  
ATOM   4243  CG1 ILE A 278     -35.554  -1.937  43.833  1.00  0.76           C  
ATOM   4244  CG2 ILE A 278     -34.391  -0.335  45.346  1.00  0.76           C  
ATOM   4245  CD1 ILE A 278     -36.474  -2.506  44.873  1.00  0.76           C  
ATOM   4246  H   ILE A 278     -32.455  -3.027  42.724  1.00  0.76           H  
ATOM   4247  HA  ILE A 278     -33.650  -0.313  42.677  1.00  0.76           H  
ATOM   4248  HB  ILE A 278     -33.800  -2.332  44.951  1.00  0.76           H  
ATOM   4249 1HG1 ILE A 278     -36.038  -1.085  43.357  1.00  0.76           H  
ATOM   4250 2HG1 ILE A 278     -35.397  -2.702  43.094  1.00  0.76           H  
ATOM   4251 1HG2 ILE A 278     -35.065  -0.626  46.149  1.00  0.76           H  
ATOM   4252 2HG2 ILE A 278     -33.434  -0.056  45.766  1.00  0.76           H  
ATOM   4253 3HG2 ILE A 278     -34.813   0.512  44.811  1.00  0.76           H  
ATOM   4254 1HD1 ILE A 278     -37.410  -2.807  44.403  1.00  0.76           H  
ATOM   4255 2HD1 ILE A 278     -36.005  -3.376  45.338  1.00  0.76           H  
ATOM   4256 3HD1 ILE A 278     -36.676  -1.752  45.632  1.00  0.76           H  
ATOM   4257  N   PRO A 279     -31.403   0.507  43.768  1.00  0.76           N  
ATOM   4258  CA  PRO A 279     -30.134   0.888  44.340  1.00  0.76           C  
ATOM   4259  C   PRO A 279     -30.268   0.787  45.844  1.00  0.76           C  
ATOM   4260  O   PRO A 279     -31.340   1.042  46.392  1.00  0.76           O  
ATOM   4261  CB  PRO A 279     -29.945   2.322  43.848  1.00  0.76           C  
ATOM   4262  CG  PRO A 279     -31.359   2.827  43.543  1.00  0.76           C  
ATOM   4263  CD  PRO A 279     -32.143   1.592  43.101  1.00  0.76           C  
ATOM   4264  HA  PRO A 279     -29.340   0.225  43.969  1.00  0.76           H  
ATOM   4265 1HB  PRO A 279     -29.431   2.915  44.624  1.00  0.76           H  
ATOM   4266 2HB  PRO A 279     -29.290   2.328  42.968  1.00  0.76           H  
ATOM   4267 1HG  PRO A 279     -31.787   3.311  44.432  1.00  0.76           H  
ATOM   4268 2HG  PRO A 279     -31.318   3.594  42.749  1.00  0.76           H  
ATOM   4269 1HD  PRO A 279     -33.164   1.681  43.481  1.00  0.76           H  
ATOM   4270 2HD  PRO A 279     -32.112   1.472  42.005  1.00  0.76           H  
ATOM   4271  N   GLN A 280     -29.188   0.438  46.515  1.00  0.77           N  
ATOM   4272  CA  GLN A 280     -29.225   0.336  47.963  1.00  0.77           C  
ATOM   4273  C   GLN A 280     -28.600   1.575  48.563  1.00  0.77           C  
ATOM   4274  O   GLN A 280     -28.763   1.873  49.748  1.00  0.77           O  
ATOM   4275  CB  GLN A 280     -28.530  -0.932  48.413  1.00  0.77           C  
ATOM   4276  CG  GLN A 280     -29.171  -2.200  47.807  1.00  0.77           C  
ATOM   4277  CD  GLN A 280     -30.633  -2.406  48.210  1.00  0.77           C  
ATOM   4278  OE1 GLN A 280     -30.934  -2.529  49.406  1.00  0.77           O  
ATOM   4279  NE2 GLN A 280     -31.547  -2.429  47.236  1.00  0.77           N  
ATOM   4280  H   GLN A 280     -28.323   0.258  46.014  1.00  0.77           H  
ATOM   4281  HA  GLN A 280     -30.262   0.289  48.289  1.00  0.77           H  
ATOM   4282 1HB  GLN A 280     -27.481  -0.886  48.133  1.00  0.77           H  
ATOM   4283 2HB  GLN A 280     -28.578  -1.011  49.496  1.00  0.77           H  
ATOM   4284 1HG  GLN A 280     -29.115  -2.145  46.715  1.00  0.77           H  
ATOM   4285 2HG  GLN A 280     -28.602  -3.044  48.159  1.00  0.77           H  
ATOM   4286 1HE2 GLN A 280     -32.512  -2.538  47.460  1.00  0.77           H  
ATOM   4287 2HE2 GLN A 280     -31.278  -2.308  46.253  1.00  0.77           H  
ATOM   4288  N   ARG A 281     -27.899   2.309  47.714  1.00  0.78           N  
ATOM   4289  CA  ARG A 281     -27.236   3.532  48.094  1.00  0.78           C  
ATOM   4290  C   ARG A 281     -27.542   4.601  47.070  1.00  0.78           C  
ATOM   4291  O   ARG A 281     -27.479   4.357  45.867  1.00  0.78           O  
ATOM   4292  CB  ARG A 281     -25.744   3.298  48.197  1.00  0.78           C  
ATOM   4293  CG  ARG A 281     -24.905   4.488  48.573  1.00  0.78           C  
ATOM   4294  CD  ARG A 281     -23.550   4.030  48.872  1.00  0.78           C  
ATOM   4295  NE  ARG A 281     -22.911   3.433  47.719  1.00  0.78           N  
ATOM   4296  CZ  ARG A 281     -22.125   4.135  46.880  1.00  0.78           C  
ATOM   4297  NH1 ARG A 281     -21.881   5.401  47.138  1.00  0.78           N  
ATOM   4298  NH2 ARG A 281     -21.605   3.583  45.822  1.00  0.78           N  
ATOM   4299  H   ARG A 281     -27.782   1.975  46.759  1.00  0.78           H  
ATOM   4300  HA  ARG A 281     -27.612   3.858  49.064  1.00  0.78           H  
ATOM   4301 1HB  ARG A 281     -25.557   2.535  48.948  1.00  0.78           H  
ATOM   4302 2HB  ARG A 281     -25.370   2.907  47.247  1.00  0.78           H  
ATOM   4303 1HG  ARG A 281     -24.868   5.197  47.743  1.00  0.78           H  
ATOM   4304 2HG  ARG A 281     -25.320   4.975  49.455  1.00  0.78           H  
ATOM   4305 1HD  ARG A 281     -22.937   4.860  49.217  1.00  0.78           H  
ATOM   4306 2HD  ARG A 281     -23.619   3.307  49.624  1.00  0.78           H  
ATOM   4307  HE  ARG A 281     -23.103   2.418  47.523  1.00  0.78           H  
ATOM   4308 1HH1 ARG A 281     -22.283   5.836  47.956  1.00  0.78           H  
ATOM   4309 2HH1 ARG A 281     -21.296   5.949  46.520  1.00  0.78           H  
ATOM   4310 1HH2 ARG A 281     -21.827   2.612  45.594  1.00  0.78           H  
ATOM   4311 2HH2 ARG A 281     -21.021   4.136  45.195  1.00  0.78           H  
ATOM   4312  N   LYS A 282     -27.896   5.783  47.538  1.00  0.79           N  
ATOM   4313  CA  LYS A 282     -28.161   6.864  46.614  1.00  0.79           C  
ATOM   4314  C   LYS A 282     -26.960   7.770  46.530  1.00  0.79           C  
ATOM   4315  O   LYS A 282     -26.264   7.998  47.518  1.00  0.79           O  
ATOM   4316  CB  LYS A 282     -29.404   7.645  47.021  1.00  0.79           C  
ATOM   4317  CG  LYS A 282     -30.695   6.832  46.949  1.00  0.79           C  
ATOM   4318  CD  LYS A 282     -31.908   7.672  47.328  1.00  0.79           C  
ATOM   4319  CE  LYS A 282     -33.193   6.854  47.260  1.00  0.79           C  
ATOM   4320  NZ  LYS A 282     -34.386   7.658  47.648  1.00  0.79           N  
ATOM   4321  H   LYS A 282     -27.963   5.939  48.534  1.00  0.79           H  
ATOM   4322  HA  LYS A 282     -28.331   6.450  45.620  1.00  0.79           H  
ATOM   4323 1HB  LYS A 282     -29.287   8.012  48.040  1.00  0.79           H  
ATOM   4324 2HB  LYS A 282     -29.511   8.516  46.369  1.00  0.79           H  
ATOM   4325 1HG  LYS A 282     -30.826   6.455  45.931  1.00  0.79           H  
ATOM   4326 2HG  LYS A 282     -30.627   5.978  47.624  1.00  0.79           H  
ATOM   4327 1HD  LYS A 282     -31.784   8.055  48.342  1.00  0.79           H  
ATOM   4328 2HD  LYS A 282     -31.993   8.519  46.646  1.00  0.79           H  
ATOM   4329 1HE  LYS A 282     -33.328   6.489  46.242  1.00  0.79           H  
ATOM   4330 2HE  LYS A 282     -33.108   6.002  47.933  1.00  0.79           H  
ATOM   4331 1HZ  LYS A 282     -35.214   7.081  47.590  1.00  0.79           H  
ATOM   4332 2HZ  LYS A 282     -34.275   7.992  48.595  1.00  0.79           H  
ATOM   4333 3HZ  LYS A 282     -34.482   8.446  47.024  1.00  0.79           H  
ATOM   4334  N   ILE A 283     -26.736   8.274  45.339  1.00  0.81           N  
ATOM   4335  CA  ILE A 283     -25.681   9.219  45.034  1.00  0.81           C  
ATOM   4336  C   ILE A 283     -25.902  10.556  45.733  1.00  0.81           C  
ATOM   4337  O   ILE A 283     -27.036  11.040  45.781  1.00  0.81           O  
ATOM   4338  CB  ILE A 283     -25.669   9.400  43.520  1.00  0.81           C  
ATOM   4339  CG1 ILE A 283     -24.450  10.098  43.076  1.00  0.81           C  
ATOM   4340  CG2 ILE A 283     -26.866  10.159  43.118  1.00  0.81           C  
ATOM   4341  CD1 ILE A 283     -24.244  10.026  41.611  1.00  0.81           C  
ATOM   4342  H   ILE A 283     -27.351   7.997  44.589  1.00  0.81           H  
ATOM   4343  HA  ILE A 283     -24.727   8.814  45.368  1.00  0.81           H  
ATOM   4344  HB  ILE A 283     -25.704   8.435  43.036  1.00  0.81           H  
ATOM   4345 1HG1 ILE A 283     -24.531  11.141  43.358  1.00  0.81           H  
ATOM   4346 2HG1 ILE A 283     -23.589   9.671  43.583  1.00  0.81           H  
ATOM   4347 1HG2 ILE A 283     -26.856  10.258  42.052  1.00  0.81           H  
ATOM   4348 2HG2 ILE A 283     -27.759   9.629  43.430  1.00  0.81           H  
ATOM   4349 3HG2 ILE A 283     -26.846  11.147  43.584  1.00  0.81           H  
ATOM   4350 1HD1 ILE A 283     -23.341  10.566  41.356  1.00  0.81           H  
ATOM   4351 2HD1 ILE A 283     -24.147   8.991  41.300  1.00  0.81           H  
ATOM   4352 3HD1 ILE A 283     -25.097  10.475  41.103  1.00  0.81           H  
ATOM   4353  N   SER A 284     -24.840  11.169  46.264  1.00  0.82           N  
ATOM   4354  CA  SER A 284     -25.004  12.475  46.896  1.00  0.82           C  
ATOM   4355  C   SER A 284     -25.129  13.542  45.837  1.00  0.82           C  
ATOM   4356  O   SER A 284     -24.753  13.308  44.694  1.00  0.82           O  
ATOM   4357  CB  SER A 284     -23.820  12.788  47.777  1.00  0.82           C  
ATOM   4358  OG  SER A 284     -22.650  12.919  46.998  1.00  0.82           O  
ATOM   4359  H   SER A 284     -23.901  10.749  46.225  1.00  0.82           H  
ATOM   4360  HA  SER A 284     -25.915  12.464  47.497  1.00  0.82           H  
ATOM   4361 1HB  SER A 284     -24.004  13.712  48.321  1.00  0.82           H  
ATOM   4362 2HB  SER A 284     -23.686  11.992  48.507  1.00  0.82           H  
ATOM   4363  HG  SER A 284     -22.426  11.989  46.723  1.00  0.82           H  
ATOM   4364  N   GLU A 285     -25.579  14.735  46.211  1.00  0.83           N  
ATOM   4365  CA  GLU A 285     -25.668  15.824  45.240  1.00  0.83           C  
ATOM   4366  C   GLU A 285     -24.296  16.200  44.673  1.00  0.83           C  
ATOM   4367  O   GLU A 285     -24.157  16.505  43.485  1.00  0.83           O  
ATOM   4368  CB  GLU A 285     -26.319  17.050  45.878  1.00  0.83           C  
ATOM   4369  CG  GLU A 285     -27.803  16.880  46.191  1.00  0.83           C  
ATOM   4370  CD  GLU A 285     -28.408  18.082  46.882  1.00  0.83           C  
ATOM   4371  OE1 GLU A 285     -27.673  18.974  47.237  1.00  0.83           O  
ATOM   4372  OE2 GLU A 285     -29.605  18.105  47.052  1.00  0.83           O  
ATOM   4373  H   GLU A 285     -25.879  14.885  47.164  1.00  0.83           H  
ATOM   4374  HA  GLU A 285     -26.297  15.490  44.414  1.00  0.83           H  
ATOM   4375 1HB  GLU A 285     -25.804  17.292  46.808  1.00  0.83           H  
ATOM   4376 2HB  GLU A 285     -26.212  17.906  45.213  1.00  0.83           H  
ATOM   4377 1HG  GLU A 285     -28.339  16.705  45.258  1.00  0.83           H  
ATOM   4378 2HG  GLU A 285     -27.931  16.001  46.821  1.00  0.83           H  
ATOM   4379  N   GLN A 286     -23.267  16.163  45.522  1.00  0.84           N  
ATOM   4380  CA  GLN A 286     -21.932  16.512  45.058  1.00  0.84           C  
ATOM   4381  C   GLN A 286     -21.450  15.499  44.031  1.00  0.84           C  
ATOM   4382  O   GLN A 286     -20.839  15.863  43.024  1.00  0.84           O  
ATOM   4383  CB  GLN A 286     -20.949  16.582  46.227  1.00  0.84           C  
ATOM   4384  CG  GLN A 286     -21.192  17.754  47.172  1.00  0.84           C  
ATOM   4385  CD  GLN A 286     -20.231  17.774  48.357  1.00  0.84           C  
ATOM   4386  OE1 GLN A 286     -19.692  16.741  48.766  1.00  0.84           O  
ATOM   4387  NE2 GLN A 286     -20.013  18.960  48.917  1.00  0.84           N  
ATOM   4388  H   GLN A 286     -23.421  15.897  46.483  1.00  0.84           H  
ATOM   4389  HA  GLN A 286     -21.976  17.489  44.576  1.00  0.84           H  
ATOM   4390 1HB  GLN A 286     -21.014  15.658  46.805  1.00  0.84           H  
ATOM   4391 2HB  GLN A 286     -19.934  16.656  45.842  1.00  0.84           H  
ATOM   4392 1HG  GLN A 286     -21.068  18.683  46.616  1.00  0.84           H  
ATOM   4393 2HG  GLN A 286     -22.208  17.683  47.558  1.00  0.84           H  
ATOM   4394 1HE2 GLN A 286     -19.393  19.039  49.699  1.00  0.84           H  
ATOM   4395 2HE2 GLN A 286     -20.469  19.774  48.558  1.00  0.84           H  
ATOM   4396  N   GLU A 287     -21.743  14.219  44.270  1.00  0.84           N  
ATOM   4397  CA  GLU A 287     -21.376  13.185  43.312  1.00  0.84           C  
ATOM   4398  C   GLU A 287     -22.245  13.284  42.048  1.00  0.84           C  
ATOM   4399  O   GLU A 287     -21.749  13.183  40.934  1.00  0.84           O  
ATOM   4400  CB  GLU A 287     -21.490  11.808  43.975  1.00  0.84           C  
ATOM   4401  CG  GLU A 287     -20.419  11.509  45.075  1.00  0.84           C  
ATOM   4402  CD  GLU A 287     -20.786  10.318  45.975  1.00  0.84           C  
ATOM   4403  OE1 GLU A 287     -21.962  10.243  46.333  1.00  0.84           O  
ATOM   4404  OE2 GLU A 287     -19.915   9.514  46.350  1.00  0.84           O  
ATOM   4405  H   GLU A 287     -22.229  13.950  45.130  1.00  0.84           H  
ATOM   4406  HA  GLU A 287     -20.338  13.338  43.017  1.00  0.84           H  
ATOM   4407 1HB  GLU A 287     -22.462  11.732  44.451  1.00  0.84           H  
ATOM   4408 2HB  GLU A 287     -21.428  11.029  43.217  1.00  0.84           H  
ATOM   4409 1HG  GLU A 287     -19.465  11.300  44.588  1.00  0.84           H  
ATOM   4410 2HG  GLU A 287     -20.290  12.399  45.690  1.00  0.84           H  
ATOM   4411  N   GLN A 288     -23.543  13.566  42.208  1.00  0.84           N  
ATOM   4412  CA  GLN A 288     -24.460  13.649  41.067  1.00  0.84           C  
ATOM   4413  C   GLN A 288     -24.032  14.713  40.083  1.00  0.84           C  
ATOM   4414  O   GLN A 288     -24.104  14.510  38.873  1.00  0.84           O  
ATOM   4415  CB  GLN A 288     -25.893  13.944  41.522  1.00  0.84           C  
ATOM   4416  CG  GLN A 288     -26.929  13.983  40.379  1.00  0.84           C  
ATOM   4417  CD  GLN A 288     -27.164  12.646  39.680  1.00  0.84           C  
ATOM   4418  OE1 GLN A 288     -27.575  11.656  40.281  1.00  0.84           O  
ATOM   4419  NE2 GLN A 288     -26.889  12.618  38.394  1.00  0.84           N  
ATOM   4420  H   GLN A 288     -23.919  13.669  43.144  1.00  0.84           H  
ATOM   4421  HA  GLN A 288     -24.448  12.697  40.543  1.00  0.84           H  
ATOM   4422 1HB  GLN A 288     -26.200  13.195  42.253  1.00  0.84           H  
ATOM   4423 2HB  GLN A 288     -25.912  14.909  42.025  1.00  0.84           H  
ATOM   4424 1HG  GLN A 288     -27.877  14.320  40.792  1.00  0.84           H  
ATOM   4425 2HG  GLN A 288     -26.578  14.694  39.630  1.00  0.84           H  
ATOM   4426 1HE2 GLN A 288     -27.001  11.751  37.876  1.00  0.84           H  
ATOM   4427 2HE2 GLN A 288     -26.552  13.442  37.934  1.00  0.84           H  
ATOM   4428  N   GLY A 289     -23.521  15.829  40.591  1.00  0.84           N  
ATOM   4429  CA  GLY A 289     -23.065  16.927  39.749  1.00  0.84           C  
ATOM   4430  C   GLY A 289     -21.913  16.543  38.807  1.00  0.84           C  
ATOM   4431  O   GLY A 289     -21.606  17.282  37.868  1.00  0.84           O  
ATOM   4432  H   GLY A 289     -23.496  15.946  41.607  1.00  0.84           H  
ATOM   4433 1HA  GLY A 289     -23.906  17.296  39.163  1.00  0.84           H  
ATOM   4434 2HA  GLY A 289     -22.745  17.747  40.391  1.00  0.84           H  
ATOM   4435  N   LYS A 290     -21.255  15.411  39.070  1.00  0.84           N  
ATOM   4436  CA  LYS A 290     -20.150  14.929  38.263  1.00  0.84           C  
ATOM   4437  C   LYS A 290     -20.586  13.927  37.177  1.00  0.84           C  
ATOM   4438  O   LYS A 290     -19.749  13.475  36.382  1.00  0.84           O  
ATOM   4439  CB  LYS A 290     -19.124  14.274  39.184  1.00  0.84           C  
ATOM   4440  CG  LYS A 290     -18.510  15.223  40.194  1.00  0.84           C  
ATOM   4441  CD  LYS A 290     -17.527  14.514  41.106  1.00  0.84           C  
ATOM   4442  CE  LYS A 290     -16.941  15.484  42.126  1.00  0.84           C  
ATOM   4443  NZ  LYS A 290     -15.999  14.810  43.064  1.00  0.84           N  
ATOM   4444  H   LYS A 290     -21.546  14.827  39.852  1.00  0.84           H  
ATOM   4445  HA  LYS A 290     -19.690  15.783  37.767  1.00  0.84           H  
ATOM   4446 1HB  LYS A 290     -19.585  13.454  39.727  1.00  0.84           H  
ATOM   4447 2HB  LYS A 290     -18.317  13.864  38.589  1.00  0.84           H  
ATOM   4448 1HG  LYS A 290     -18.006  16.037  39.678  1.00  0.84           H  
ATOM   4449 2HG  LYS A 290     -19.309  15.644  40.812  1.00  0.84           H  
ATOM   4450 1HD  LYS A 290     -18.046  13.710  41.636  1.00  0.84           H  
ATOM   4451 2HD  LYS A 290     -16.722  14.077  40.517  1.00  0.84           H  
ATOM   4452 1HE  LYS A 290     -16.411  16.276  41.600  1.00  0.84           H  
ATOM   4453 2HE  LYS A 290     -17.758  15.926  42.702  1.00  0.84           H  
ATOM   4454 1HZ  LYS A 290     -15.639  15.486  43.721  1.00  0.84           H  
ATOM   4455 2HZ  LYS A 290     -16.492  14.082  43.565  1.00  0.84           H  
ATOM   4456 3HZ  LYS A 290     -15.234  14.404  42.545  1.00  0.84           H  
ATOM   4457  N   LEU A 291     -21.870  13.529  37.182  1.00  0.84           N  
ATOM   4458  CA  LEU A 291     -22.408  12.510  36.261  1.00  0.84           C  
ATOM   4459  C   LEU A 291     -23.370  13.106  35.220  1.00  0.84           C  
ATOM   4460  O   LEU A 291     -24.061  14.087  35.495  1.00  0.84           O  
ATOM   4461  CB  LEU A 291     -23.124  11.408  37.059  1.00  0.84           C  
ATOM   4462  CG  LEU A 291     -22.232  10.285  37.715  1.00  0.84           C  
ATOM   4463  CD1 LEU A 291     -21.367  10.827  38.817  1.00  0.84           C  
ATOM   4464  CD2 LEU A 291     -23.145   9.271  38.263  1.00  0.84           C  
ATOM   4465  H   LEU A 291     -22.518  13.951  37.849  1.00  0.84           H  
ATOM   4466  HA  LEU A 291     -21.577  12.053  35.723  1.00  0.84           H  
ATOM   4467 1HB  LEU A 291     -23.695  11.884  37.863  1.00  0.84           H  
ATOM   4468 2HB  LEU A 291     -23.831  10.910  36.390  1.00  0.84           H  
ATOM   4469  HG  LEU A 291     -21.573   9.834  36.960  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 291     -20.786  10.014  39.256  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 291     -20.699  11.563  38.434  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 291     -22.002  11.261  39.562  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 291     -22.591   8.476  38.738  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 291     -23.789   9.737  38.981  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 291     -23.716   8.883  37.468  1.00  0.84           H  
ATOM   4476  N   LYS A 292     -23.414  12.519  34.013  1.00  0.84           N  
ATOM   4477  CA  LYS A 292     -24.275  13.044  32.944  1.00  0.84           C  
ATOM   4478  C   LYS A 292     -25.502  12.198  32.528  1.00  0.84           C  
ATOM   4479  O   LYS A 292     -26.531  12.759  32.149  1.00  0.84           O  
ATOM   4480  CB  LYS A 292     -23.411  13.284  31.704  1.00  0.84           C  
ATOM   4481  CG  LYS A 292     -22.258  14.278  31.905  1.00  0.84           C  
ATOM   4482  CD  LYS A 292     -22.754  15.679  32.261  1.00  0.84           C  
ATOM   4483  CE  LYS A 292     -21.591  16.665  32.386  1.00  0.84           C  
ATOM   4484  NZ  LYS A 292     -22.051  18.031  32.777  1.00  0.84           N  
ATOM   4485  H   LYS A 292     -22.819  11.707  33.823  1.00  0.84           H  
ATOM   4486  HA  LYS A 292     -24.658  14.008  33.277  1.00  0.84           H  
ATOM   4487 1HB  LYS A 292     -22.957  12.341  31.411  1.00  0.84           H  
ATOM   4488 2HB  LYS A 292     -24.034  13.623  30.877  1.00  0.84           H  
ATOM   4489 1HG  LYS A 292     -21.614  13.917  32.709  1.00  0.84           H  
ATOM   4490 2HG  LYS A 292     -21.667  14.332  30.992  1.00  0.84           H  
ATOM   4491 1HD  LYS A 292     -23.441  16.032  31.491  1.00  0.84           H  
ATOM   4492 2HD  LYS A 292     -23.288  15.644  33.214  1.00  0.84           H  
ATOM   4493 1HE  LYS A 292     -20.897  16.297  33.142  1.00  0.84           H  
ATOM   4494 2HE  LYS A 292     -21.073  16.728  31.429  1.00  0.84           H  
ATOM   4495 1HZ  LYS A 292     -21.253  18.646  32.852  1.00  0.84           H  
ATOM   4496 2HZ  LYS A 292     -22.688  18.388  32.079  1.00  0.84           H  
ATOM   4497 3HZ  LYS A 292     -22.522  17.981  33.673  1.00  0.84           H  
ATOM   4498  N   TYR A 293     -25.399  10.868  32.568  1.00  0.84           N  
ATOM   4499  CA  TYR A 293     -26.457   9.978  32.069  1.00  0.84           C  
ATOM   4500  C   TYR A 293     -26.970   8.997  33.120  1.00  0.84           C  
ATOM   4501  O   TYR A 293     -27.538   7.957  32.783  1.00  0.84           O  
ATOM   4502  CB  TYR A 293     -25.926   9.179  30.889  1.00  0.84           C  
ATOM   4503  CG  TYR A 293     -25.421  10.032  29.759  1.00  0.84           C  
ATOM   4504  CD1 TYR A 293     -24.071  10.349  29.689  1.00  0.84           C  
ATOM   4505  CD2 TYR A 293     -26.291  10.495  28.796  1.00  0.84           C  
ATOM   4506  CE1 TYR A 293     -23.597  11.125  28.656  1.00  0.84           C  
ATOM   4507  CE2 TYR A 293     -25.818  11.273  27.763  1.00  0.84           C  
ATOM   4508  CZ  TYR A 293     -24.478  11.588  27.690  1.00  0.84           C  
ATOM   4509  OH  TYR A 293     -24.016  12.367  26.655  1.00  0.84           O  
ATOM   4510  H   TYR A 293     -24.549  10.430  32.909  1.00  0.84           H  
ATOM   4511  HA  TYR A 293     -27.300  10.588  31.746  1.00  0.84           H  
ATOM   4512 1HB  TYR A 293     -25.106   8.541  31.230  1.00  0.84           H  
ATOM   4513 2HB  TYR A 293     -26.709   8.528  30.505  1.00  0.84           H  
ATOM   4514  HD1 TYR A 293     -23.384   9.978  30.457  1.00  0.84           H  
ATOM   4515  HD2 TYR A 293     -27.351  10.246  28.852  1.00  0.84           H  
ATOM   4516  HE1 TYR A 293     -22.541  11.373  28.600  1.00  0.84           H  
ATOM   4517  HE2 TYR A 293     -26.506  11.640  27.002  1.00  0.84           H  
ATOM   4518  HH  TYR A 293     -23.058  12.427  26.702  1.00  0.84           H  
ATOM   4519  N   TYR A 294     -26.749   9.317  34.382  1.00  0.83           N  
ATOM   4520  CA  TYR A 294     -27.156   8.447  35.477  1.00  0.83           C  
ATOM   4521  C   TYR A 294     -27.637   9.184  36.711  1.00  0.83           C  
ATOM   4522  O   TYR A 294     -27.022  10.158  37.144  1.00  0.83           O  
ATOM   4523  CB  TYR A 294     -25.991   7.573  35.919  1.00  0.83           C  
ATOM   4524  CG  TYR A 294     -26.298   6.769  37.171  1.00  0.83           C  
ATOM   4525  CD1 TYR A 294     -26.848   5.519  37.087  1.00  0.83           C  
ATOM   4526  CD2 TYR A 294     -26.092   7.353  38.431  1.00  0.83           C  
ATOM   4527  CE1 TYR A 294     -27.160   4.846  38.225  1.00  0.83           C  
ATOM   4528  CE2 TYR A 294     -26.425   6.688  39.567  1.00  0.83           C  
ATOM   4529  CZ  TYR A 294     -26.956   5.442  39.478  1.00  0.83           C  
ATOM   4530  OH  TYR A 294     -27.305   4.778  40.622  1.00  0.83           O  
ATOM   4531  H   TYR A 294     -26.275  10.186  34.579  1.00  0.83           H  
ATOM   4532  HA  TYR A 294     -27.967   7.810  35.128  1.00  0.83           H  
ATOM   4533 1HB  TYR A 294     -25.750   6.868  35.118  1.00  0.83           H  
ATOM   4534 2HB  TYR A 294     -25.129   8.174  36.073  1.00  0.83           H  
ATOM   4535  HD1 TYR A 294     -27.027   5.066  36.124  1.00  0.83           H  
ATOM   4536  HD2 TYR A 294     -25.692   8.350  38.506  1.00  0.83           H  
ATOM   4537  HE1 TYR A 294     -27.577   3.857  38.144  1.00  0.83           H  
ATOM   4538  HE2 TYR A 294     -26.279   7.157  40.542  1.00  0.83           H  
ATOM   4539  HH  TYR A 294     -27.206   5.365  41.381  1.00  0.83           H  
ATOM   4540  N   ASN A 295     -28.734   8.679  37.257  1.00  0.83           N  
ATOM   4541  CA  ASN A 295     -29.318   9.054  38.535  1.00  0.83           C  
ATOM   4542  C   ASN A 295     -29.960   7.747  39.061  1.00  0.83           C  
ATOM   4543  O   ASN A 295     -30.151   6.823  38.268  1.00  0.83           O  
ATOM   4544  CB  ASN A 295     -30.271  10.237  38.391  1.00  0.83           C  
ATOM   4545  CG  ASN A 295     -31.468   9.969  37.587  1.00  0.83           C  
ATOM   4546  OD1 ASN A 295     -32.250   9.058  37.875  1.00  0.83           O  
ATOM   4547  ND2 ASN A 295     -31.660  10.770  36.564  1.00  0.83           N  
ATOM   4548  H   ASN A 295     -29.162   7.921  36.754  1.00  0.83           H  
ATOM   4549  HA  ASN A 295     -28.512   9.347  39.207  1.00  0.83           H  
ATOM   4550 1HB  ASN A 295     -30.567  10.630  39.347  1.00  0.83           H  
ATOM   4551 2HB  ASN A 295     -29.723  11.043  37.900  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 295     -32.465  10.649  35.978  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 295     -31.005  11.504  36.371  1.00  0.83           H  
ATOM   4554  N   PRO A 296     -30.365   7.627  40.335  1.00  0.83           N  
ATOM   4555  CA  PRO A 296     -31.016   6.446  40.903  1.00  0.83           C  
ATOM   4556  C   PRO A 296     -32.268   5.943  40.144  1.00  0.83           C  
ATOM   4557  O   PRO A 296     -32.616   4.759  40.234  1.00  0.83           O  
ATOM   4558  CB  PRO A 296     -31.380   6.932  42.315  1.00  0.83           C  
ATOM   4559  CG  PRO A 296     -30.347   7.995  42.633  1.00  0.83           C  
ATOM   4560  CD  PRO A 296     -30.122   8.708  41.319  1.00  0.83           C  
ATOM   4561  HA  PRO A 296     -30.271   5.640  40.967  1.00  0.83           H  
ATOM   4562 1HB  PRO A 296     -32.411   7.320  42.319  1.00  0.83           H  
ATOM   4563 2HB  PRO A 296     -31.352   6.093  43.023  1.00  0.83           H  
ATOM   4564 1HG  PRO A 296     -30.719   8.668  43.423  1.00  0.83           H  
ATOM   4565 2HG  PRO A 296     -29.432   7.525  43.023  1.00  0.83           H  
ATOM   4566 1HD  PRO A 296     -30.866   9.503  41.218  1.00  0.83           H  
ATOM   4567 2HD  PRO A 296     -29.094   9.082  41.278  1.00  0.83           H  
ATOM   4568  N   GLN A 297     -32.969   6.807  39.396  1.00  0.83           N  
ATOM   4569  CA  GLN A 297     -34.162   6.329  38.689  1.00  0.83           C  
ATOM   4570  C   GLN A 297     -33.729   5.561  37.441  1.00  0.83           C  
ATOM   4571  O   GLN A 297     -34.411   4.633  36.978  1.00  0.83           O  
ATOM   4572  CB  GLN A 297     -35.087   7.489  38.309  1.00  0.83           C  
ATOM   4573  CG  GLN A 297     -35.690   8.212  39.500  1.00  0.83           C  
ATOM   4574  CD  GLN A 297     -36.614   9.356  39.094  1.00  0.83           C  
ATOM   4575  OE1 GLN A 297     -36.468   9.959  38.026  1.00  0.83           O  
ATOM   4576  NE2 GLN A 297     -37.581   9.661  39.955  1.00  0.83           N  
ATOM   4577  H   GLN A 297     -32.678   7.772  39.264  1.00  0.83           H  
ATOM   4578  HA  GLN A 297     -34.708   5.645  39.338  1.00  0.83           H  
ATOM   4579 1HB  GLN A 297     -34.554   8.206  37.699  1.00  0.83           H  
ATOM   4580 2HB  GLN A 297     -35.908   7.105  37.705  1.00  0.83           H  
ATOM   4581 1HG  GLN A 297     -36.262   7.500  40.092  1.00  0.83           H  
ATOM   4582 2HG  GLN A 297     -34.876   8.627  40.097  1.00  0.83           H  
ATOM   4583 1HE2 GLN A 297     -38.220  10.402  39.748  1.00  0.83           H  
ATOM   4584 2HE2 GLN A 297     -37.669   9.150  40.810  1.00  0.83           H  
ATOM   4585  N   ILE A 298     -32.572   5.960  36.909  1.00  0.83           N  
ATOM   4586  CA  ILE A 298     -31.977   5.361  35.731  1.00  0.83           C  
ATOM   4587  C   ILE A 298     -31.424   4.014  36.141  1.00  0.83           C  
ATOM   4588  O   ILE A 298     -31.568   3.023  35.424  1.00  0.83           O  
ATOM   4589  CB  ILE A 298     -30.911   6.270  35.100  1.00  0.83           C  
ATOM   4590  CG1 ILE A 298     -31.605   7.528  34.533  1.00  0.83           C  
ATOM   4591  CG2 ILE A 298     -30.141   5.527  34.047  1.00  0.83           C  
ATOM   4592  CD1 ILE A 298     -30.672   8.631  34.096  1.00  0.83           C  
ATOM   4593  H   ILE A 298     -32.046   6.692  37.378  1.00  0.83           H  
ATOM   4594  HA  ILE A 298     -32.752   5.207  34.986  1.00  0.83           H  
ATOM   4595  HB  ILE A 298     -30.223   6.590  35.854  1.00  0.83           H  
ATOM   4596 1HG1 ILE A 298     -32.203   7.230  33.675  1.00  0.83           H  
ATOM   4597 2HG1 ILE A 298     -32.273   7.927  35.297  1.00  0.83           H  
ATOM   4598 1HG2 ILE A 298     -29.378   6.179  33.618  1.00  0.83           H  
ATOM   4599 2HG2 ILE A 298     -29.670   4.674  34.507  1.00  0.83           H  
ATOM   4600 3HG2 ILE A 298     -30.816   5.192  33.262  1.00  0.83           H  
ATOM   4601 1HD1 ILE A 298     -31.256   9.465  33.709  1.00  0.83           H  
ATOM   4602 2HD1 ILE A 298     -30.086   8.969  34.926  1.00  0.83           H  
ATOM   4603 3HD1 ILE A 298     -30.015   8.257  33.315  1.00  0.83           H  
ATOM   4604  N   HIS A 299     -30.798   3.991  37.318  1.00  0.84           N  
ATOM   4605  CA  HIS A 299     -30.254   2.761  37.867  1.00  0.84           C  
ATOM   4606  C   HIS A 299     -31.301   1.677  37.816  1.00  0.84           C  
ATOM   4607  O   HIS A 299     -31.086   0.609  37.254  1.00  0.84           O  
ATOM   4608  CB  HIS A 299     -29.928   2.921  39.353  1.00  0.84           C  
ATOM   4609  CG  HIS A 299     -29.310   1.729  39.971  1.00  0.84           C  
ATOM   4610  ND1 HIS A 299     -30.038   0.631  40.371  1.00  0.84           N  
ATOM   4611  CD2 HIS A 299     -28.044   1.466  40.275  1.00  0.84           C  
ATOM   4612  CE1 HIS A 299     -29.221  -0.261  40.890  1.00  0.84           C  
ATOM   4613  NE2 HIS A 299     -28.009   0.217  40.827  1.00  0.84           N  
ATOM   4614  H   HIS A 299     -30.695   4.868  37.831  1.00  0.84           H  
ATOM   4615  HA  HIS A 299     -29.375   2.441  37.311  1.00  0.84           H  
ATOM   4616 1HB  HIS A 299     -29.325   3.777  39.520  1.00  0.84           H  
ATOM   4617 2HB  HIS A 299     -30.841   3.095  39.897  1.00  0.84           H  
ATOM   4618  HD2 HIS A 299     -27.191   2.118  40.097  1.00  0.84           H  
ATOM   4619  HE1 HIS A 299     -29.499  -1.225  41.287  1.00  0.84           H  
ATOM   4620  HE2 HIS A 299     -27.152  -0.256  41.119  1.00  0.84           H  
ATOM   4621  N   SER A 300     -32.459   1.962  38.402  1.00  0.84           N  
ATOM   4622  CA  SER A 300     -33.517   0.976  38.433  1.00  0.84           C  
ATOM   4623  C   SER A 300     -34.021   0.657  37.018  1.00  0.84           C  
ATOM   4624  O   SER A 300     -34.160  -0.511  36.642  1.00  0.84           O  
ATOM   4625  CB  SER A 300     -34.643   1.457  39.321  1.00  0.84           C  
ATOM   4626  OG  SER A 300     -35.651   0.483  39.409  1.00  0.84           O  
ATOM   4627  H   SER A 300     -32.589   2.868  38.858  1.00  0.84           H  
ATOM   4628  HA  SER A 300     -33.110   0.059  38.864  1.00  0.84           H  
ATOM   4629 1HB  SER A 300     -34.250   1.670  40.315  1.00  0.84           H  
ATOM   4630 2HB  SER A 300     -35.053   2.386  38.920  1.00  0.84           H  
ATOM   4631  HG  SER A 300     -35.208  -0.309  39.811  1.00  0.84           H  
ATOM   4632  N   SER A 301     -34.249   1.700  36.201  1.00  0.86           N  
ATOM   4633  CA  SER A 301     -34.767   1.532  34.842  1.00  0.86           C  
ATOM   4634  C   SER A 301     -33.844   0.687  33.954  1.00  0.86           C  
ATOM   4635  O   SER A 301     -34.301   0.036  33.013  1.00  0.86           O  
ATOM   4636  CB  SER A 301     -34.966   2.885  34.201  1.00  0.86           C  
ATOM   4637  OG  SER A 301     -35.944   3.627  34.885  1.00  0.86           O  
ATOM   4638  H   SER A 301     -34.108   2.653  36.538  1.00  0.86           H  
ATOM   4639  HA  SER A 301     -35.733   1.037  34.909  1.00  0.86           H  
ATOM   4640 1HB  SER A 301     -34.027   3.424  34.201  1.00  0.86           H  
ATOM   4641 2HB  SER A 301     -35.267   2.750  33.165  1.00  0.86           H  
ATOM   4642  HG  SER A 301     -35.530   3.884  35.744  1.00  0.86           H  
ATOM   4643  N   ALA A 302     -32.554   0.644  34.291  1.00  0.90           N  
ATOM   4644  CA  ALA A 302     -31.545  -0.120  33.567  1.00  0.90           C  
ATOM   4645  C   ALA A 302     -31.904  -1.595  33.500  1.00  0.90           C  
ATOM   4646  O   ALA A 302     -31.527  -2.299  32.561  1.00  0.90           O  
ATOM   4647  CB  ALA A 302     -30.200   0.023  34.250  1.00  0.90           C  
ATOM   4648  H   ALA A 302     -32.240   1.234  35.062  1.00  0.90           H  
ATOM   4649  HA  ALA A 302     -31.486   0.277  32.554  1.00  0.90           H  
ATOM   4650 1HB  ALA A 302     -29.445  -0.514  33.691  1.00  0.90           H  
ATOM   4651 2HB  ALA A 302     -29.953   1.066  34.300  1.00  0.90           H  
ATOM   4652 3HB  ALA A 302     -30.255  -0.382  35.250  1.00  0.90           H  
ATOM   4653  N   PHE A 303     -32.639  -2.070  34.504  1.00  0.97           N  
ATOM   4654  CA  PHE A 303     -33.017  -3.470  34.630  1.00  0.97           C  
ATOM   4655  C   PHE A 303     -34.363  -3.778  33.983  1.00  0.97           C  
ATOM   4656  O   PHE A 303     -34.874  -4.894  34.110  1.00  0.97           O  
ATOM   4657  CB  PHE A 303     -33.097  -3.813  36.109  1.00  0.97           C  
ATOM   4658  CG  PHE A 303     -31.792  -3.822  36.801  1.00  0.97           C  
ATOM   4659  CD1 PHE A 303     -31.260  -2.654  37.280  1.00  0.97           C  
ATOM   4660  CD2 PHE A 303     -31.119  -5.004  37.030  1.00  0.97           C  
ATOM   4661  CE1 PHE A 303     -30.072  -2.660  37.952  1.00  0.97           C  
ATOM   4662  CE2 PHE A 303     -29.928  -5.033  37.708  1.00  0.97           C  
ATOM   4663  CZ  PHE A 303     -29.398  -3.859  38.168  1.00  0.97           C  
ATOM   4664  H   PHE A 303     -32.970  -1.425  35.227  1.00  0.97           H  
ATOM   4665  HA  PHE A 303     -32.254  -4.086  34.155  1.00  0.97           H  
ATOM   4666 1HB  PHE A 303     -33.742  -3.089  36.611  1.00  0.97           H  
ATOM   4667 2HB  PHE A 303     -33.551  -4.796  36.230  1.00  0.97           H  
ATOM   4668  HD1 PHE A 303     -31.799  -1.719  37.118  1.00  0.97           H  
ATOM   4669  HD2 PHE A 303     -31.543  -5.907  36.665  1.00  0.97           H  
ATOM   4670  HE1 PHE A 303     -29.671  -1.719  38.325  1.00  0.97           H  
ATOM   4671  HE2 PHE A 303     -29.411  -5.977  37.876  1.00  0.97           H  
ATOM   4672  HZ  PHE A 303     -28.463  -3.865  38.713  1.00  0.97           H  
ATOM   4673  N   VAL A 304     -34.951  -2.810  33.282  1.00  1.06           N  
ATOM   4674  CA  VAL A 304     -36.239  -3.071  32.669  1.00  1.06           C  
ATOM   4675  C   VAL A 304     -36.145  -3.482  31.206  1.00  1.06           C  
ATOM   4676  O   VAL A 304     -35.842  -2.686  30.317  1.00  1.06           O  
ATOM   4677  CB  VAL A 304     -37.136  -1.834  32.787  1.00  1.06           C  
ATOM   4678  CG1 VAL A 304     -38.482  -2.109  32.118  1.00  1.06           C  
ATOM   4679  CG2 VAL A 304     -37.313  -1.492  34.263  1.00  1.06           C  
ATOM   4680  H   VAL A 304     -34.527  -1.888  33.183  1.00  1.06           H  
ATOM   4681  HA  VAL A 304     -36.719  -3.881  33.218  1.00  1.06           H  
ATOM   4682  HB  VAL A 304     -36.666  -0.994  32.272  1.00  1.06           H  
ATOM   4683 1HG1 VAL A 304     -39.115  -1.227  32.196  1.00  1.06           H  
ATOM   4684 2HG1 VAL A 304     -38.320  -2.350  31.066  1.00  1.06           H  
ATOM   4685 3HG1 VAL A 304     -38.968  -2.952  32.610  1.00  1.06           H  
ATOM   4686 1HG2 VAL A 304     -37.940  -0.607  34.362  1.00  1.06           H  
ATOM   4687 2HG2 VAL A 304     -37.782  -2.332  34.774  1.00  1.06           H  
ATOM   4688 3HG2 VAL A 304     -36.335  -1.298  34.709  1.00  1.06           H  
ATOM   4689  N   LEU A 305     -36.451  -4.747  30.976  1.00  1.16           N  
ATOM   4690  CA  LEU A 305     -36.473  -5.364  29.662  1.00  1.16           C  
ATOM   4691  C   LEU A 305     -37.986  -5.602  29.383  1.00  1.16           C  
ATOM   4692  O   LEU A 305     -38.686  -6.004  30.312  1.00  1.16           O  
ATOM   4693  CB  LEU A 305     -35.612  -6.655  29.678  1.00  1.16           C  
ATOM   4694  CG  LEU A 305     -35.533  -7.456  28.349  1.00  1.16           C  
ATOM   4695  CD1 LEU A 305     -34.747  -6.673  27.265  1.00  1.16           C  
ATOM   4696  CD2 LEU A 305     -34.871  -8.834  28.565  1.00  1.16           C  
ATOM   4697  H   LEU A 305     -36.673  -5.324  31.779  1.00  1.16           H  
ATOM   4698  HA  LEU A 305     -36.034  -4.681  28.951  1.00  1.16           H  
ATOM   4699 1HB  LEU A 305     -34.594  -6.387  29.964  1.00  1.16           H  
ATOM   4700 2HB  LEU A 305     -36.014  -7.327  30.442  1.00  1.16           H  
ATOM   4701  HG  LEU A 305     -36.527  -7.593  28.023  1.00  1.16           H  
ATOM   4702 1HD1 LEU A 305     -34.739  -7.235  26.336  1.00  1.16           H  
ATOM   4703 2HD1 LEU A 305     -35.182  -5.716  27.095  1.00  1.16           H  
ATOM   4704 3HD1 LEU A 305     -33.758  -6.525  27.575  1.00  1.16           H  
ATOM   4705 1HD2 LEU A 305     -34.862  -9.391  27.629  1.00  1.16           H  
ATOM   4706 2HD2 LEU A 305     -33.871  -8.716  28.905  1.00  1.16           H  
ATOM   4707 3HD2 LEU A 305     -35.419  -9.383  29.299  1.00  1.16           H  
ATOM   4708  N   PRO A 306     -38.552  -5.296  28.190  1.00  1.25           N  
ATOM   4709  CA  PRO A 306     -39.966  -5.462  27.864  1.00  1.25           C  
ATOM   4710  C   PRO A 306     -40.423  -6.883  28.130  1.00  1.25           C  
ATOM   4711  O   PRO A 306     -39.647  -7.819  27.953  1.00  1.25           O  
ATOM   4712  CB  PRO A 306     -40.011  -5.108  26.375  1.00  1.25           C  
ATOM   4713  CG  PRO A 306     -38.849  -4.181  26.173  1.00  1.25           C  
ATOM   4714  CD  PRO A 306     -37.775  -4.707  27.082  1.00  1.25           C  
ATOM   4715  HA  PRO A 306     -40.559  -4.747  28.460  1.00  1.25           H  
ATOM   4716 1HB  PRO A 306     -39.932  -6.025  25.772  1.00  1.25           H  
ATOM   4717 2HB  PRO A 306     -40.976  -4.644  26.129  1.00  1.25           H  
ATOM   4718 1HG  PRO A 306     -38.546  -4.177  25.114  1.00  1.25           H  
ATOM   4719 2HG  PRO A 306     -39.142  -3.149  26.423  1.00  1.25           H  
ATOM   4720 1HD  PRO A 306     -37.236  -5.477  26.547  1.00  1.25           H  
ATOM   4721 2HD  PRO A 306     -37.157  -3.859  27.392  1.00  1.25           H  
ATOM   4722  N   THR A 307     -41.693  -7.049  28.505  1.00  1.31           N  
ATOM   4723  CA  THR A 307     -42.242  -8.362  28.861  1.00  1.31           C  
ATOM   4724  C   THR A 307     -41.925  -9.491  27.880  1.00  1.31           C  
ATOM   4725  O   THR A 307     -41.530 -10.572  28.312  1.00  1.31           O  
ATOM   4726  CB  THR A 307     -43.766  -8.294  29.030  1.00  1.31           C  
ATOM   4727  OG1 THR A 307     -44.095  -7.362  30.072  1.00  1.31           O  
ATOM   4728  CG2 THR A 307     -44.290  -9.672  29.388  1.00  1.31           C  
ATOM   4729  H   THR A 307     -42.285  -6.235  28.601  1.00  1.31           H  
ATOM   4730  HA  THR A 307     -41.820  -8.640  29.827  1.00  1.31           H  
ATOM   4731  HB  THR A 307     -44.226  -7.964  28.100  1.00  1.31           H  
ATOM   4732  HG1 THR A 307     -45.047  -7.356  30.207  1.00  1.31           H  
ATOM   4733 1HG2 THR A 307     -45.372  -9.630  29.510  1.00  1.31           H  
ATOM   4734 2HG2 THR A 307     -44.040 -10.373  28.592  1.00  1.31           H  
ATOM   4735 3HG2 THR A 307     -43.830 -10.002  30.320  1.00  1.31           H  
ATOM   4736  N   TRP A 308     -42.092  -9.283  26.572  1.00  1.31           N  
ATOM   4737  CA  TRP A 308     -41.739 -10.364  25.649  1.00  1.31           C  
ATOM   4738  C   TRP A 308     -40.323 -10.832  25.875  1.00  1.31           C  
ATOM   4739  O   TRP A 308     -40.053 -12.013  26.099  1.00  1.31           O  
ATOM   4740  CB  TRP A 308     -41.830  -9.906  24.193  1.00  1.31           C  
ATOM   4741  CG  TRP A 308     -41.178 -10.883  23.230  1.00  1.31           C  
ATOM   4742  CD1 TRP A 308     -39.957 -10.718  22.621  1.00  1.31           C  
ATOM   4743  CD2 TRP A 308     -41.669 -12.166  22.789  1.00  1.31           C  
ATOM   4744  NE1 TRP A 308     -39.672 -11.798  21.832  1.00  1.31           N  
ATOM   4745  CE2 TRP A 308     -40.702 -12.698  21.923  1.00  1.31           C  
ATOM   4746  CE3 TRP A 308     -42.827 -12.902  23.057  1.00  1.31           C  
ATOM   4747  CZ2 TRP A 308     -40.862 -13.932  21.320  1.00  1.31           C  
ATOM   4748  CZ3 TRP A 308     -42.984 -14.141  22.451  1.00  1.31           C  
ATOM   4749  CH2 TRP A 308     -42.026 -14.642  21.606  1.00  1.31           C  
ATOM   4750  H   TRP A 308     -42.432  -8.396  26.235  1.00  1.31           H  
ATOM   4751  HA  TRP A 308     -42.415 -11.203  25.815  1.00  1.31           H  
ATOM   4752 1HB  TRP A 308     -42.876  -9.793  23.911  1.00  1.31           H  
ATOM   4753 2HB  TRP A 308     -41.351  -8.934  24.080  1.00  1.31           H  
ATOM   4754  HD1 TRP A 308     -39.310  -9.856  22.749  1.00  1.31           H  
ATOM   4755  HE1 TRP A 308     -38.837 -11.919  21.279  1.00  1.31           H  
ATOM   4756  HE3 TRP A 308     -43.590 -12.509  23.729  1.00  1.31           H  
ATOM   4757  HZ2 TRP A 308     -40.112 -14.348  20.648  1.00  1.31           H  
ATOM   4758  HZ3 TRP A 308     -43.891 -14.708  22.665  1.00  1.31           H  
ATOM   4759  HH2 TRP A 308     -42.183 -15.618  21.147  1.00  1.31           H  
ATOM   4760  N   ALA A 309     -39.418  -9.881  25.796  1.00  1.27           N  
ATOM   4761  CA  ALA A 309     -38.011 -10.122  25.936  1.00  1.27           C  
ATOM   4762  C   ALA A 309     -37.658 -10.687  27.307  1.00  1.27           C  
ATOM   4763  O   ALA A 309     -36.790 -11.556  27.435  1.00  1.27           O  
ATOM   4764  CB  ALA A 309     -37.302  -8.827  25.644  1.00  1.27           C  
ATOM   4765  H   ALA A 309     -39.730  -8.934  25.643  1.00  1.27           H  
ATOM   4766  HA  ALA A 309     -37.739 -10.877  25.217  1.00  1.27           H  
ATOM   4767 1HB  ALA A 309     -36.242  -8.947  25.717  1.00  1.27           H  
ATOM   4768 2HB  ALA A 309     -37.564  -8.489  24.645  1.00  1.27           H  
ATOM   4769 3HB  ALA A 309     -37.639  -8.097  26.345  1.00  1.27           H  
ATOM   4770  N   ASP A 310     -38.372 -10.240  28.334  1.00  1.22           N  
ATOM   4771  CA  ASP A 310     -38.146 -10.708  29.690  1.00  1.22           C  
ATOM   4772  C   ASP A 310     -38.427 -12.197  29.741  1.00  1.22           C  
ATOM   4773  O   ASP A 310     -37.600 -12.971  30.239  1.00  1.22           O  
ATOM   4774  CB  ASP A 310     -39.040  -9.947  30.678  1.00  1.22           C  
ATOM   4775  CG  ASP A 310     -38.733 -10.217  32.152  1.00  1.22           C  
ATOM   4776  OD1 ASP A 310     -37.656  -9.876  32.581  1.00  1.22           O  
ATOM   4777  OD2 ASP A 310     -39.574 -10.753  32.843  1.00  1.22           O  
ATOM   4778  H   ASP A 310     -39.069  -9.520  28.171  1.00  1.22           H  
ATOM   4779  HA  ASP A 310     -37.111 -10.551  29.963  1.00  1.22           H  
ATOM   4780 1HB  ASP A 310     -38.949  -8.870  30.486  1.00  1.22           H  
ATOM   4781 2HB  ASP A 310     -40.076 -10.218  30.493  1.00  1.22           H  
ATOM   4782  N   LYS A 311     -39.568 -12.609  29.175  1.00  1.18           N  
ATOM   4783  CA  LYS A 311     -39.931 -14.016  29.150  1.00  1.18           C  
ATOM   4784  C   LYS A 311     -38.924 -14.828  28.348  1.00  1.18           C  
ATOM   4785  O   LYS A 311     -38.544 -15.925  28.753  1.00  1.18           O  
ATOM   4786  CB  LYS A 311     -41.336 -14.194  28.570  1.00  1.18           C  
ATOM   4787  CG  LYS A 311     -42.464 -13.712  29.486  1.00  1.18           C  
ATOM   4788  CD  LYS A 311     -43.827 -13.899  28.835  1.00  1.18           C  
ATOM   4789  CE  LYS A 311     -44.954 -13.484  29.769  1.00  1.18           C  
ATOM   4790  NZ  LYS A 311     -46.290 -13.626  29.124  1.00  1.18           N  
ATOM   4791  H   LYS A 311     -40.203 -11.919  28.771  1.00  1.18           H  
ATOM   4792  HA  LYS A 311     -39.929 -14.390  30.172  1.00  1.18           H  
ATOM   4793 1HB  LYS A 311     -41.410 -13.632  27.636  1.00  1.18           H  
ATOM   4794 2HB  LYS A 311     -41.504 -15.244  28.337  1.00  1.18           H  
ATOM   4795 1HG  LYS A 311     -42.434 -14.262  30.425  1.00  1.18           H  
ATOM   4796 2HG  LYS A 311     -42.316 -12.652  29.701  1.00  1.18           H  
ATOM   4797 1HD  LYS A 311     -43.875 -13.286  27.931  1.00  1.18           H  
ATOM   4798 2HD  LYS A 311     -43.960 -14.942  28.554  1.00  1.18           H  
ATOM   4799 1HE  LYS A 311     -44.924 -14.110  30.659  1.00  1.18           H  
ATOM   4800 2HE  LYS A 311     -44.812 -12.451  30.063  1.00  1.18           H  
ATOM   4801 1HZ  LYS A 311     -47.010 -13.344  29.775  1.00  1.18           H  
ATOM   4802 2HZ  LYS A 311     -46.332 -13.040  28.302  1.00  1.18           H  
ATOM   4803 3HZ  LYS A 311     -46.436 -14.590  28.858  1.00  1.18           H  
ATOM   4804  N   VAL A 312     -38.423 -14.268  27.245  1.00  1.19           N  
ATOM   4805  CA  VAL A 312     -37.451 -14.993  26.434  1.00  1.19           C  
ATOM   4806  C   VAL A 312     -36.174 -15.297  27.200  1.00  1.19           C  
ATOM   4807  O   VAL A 312     -35.621 -16.393  27.089  1.00  1.19           O  
ATOM   4808  CB  VAL A 312     -37.064 -14.221  25.173  1.00  1.19           C  
ATOM   4809  CG1 VAL A 312     -35.930 -14.915  24.522  1.00  1.19           C  
ATOM   4810  CG2 VAL A 312     -38.236 -14.138  24.210  1.00  1.19           C  
ATOM   4811  H   VAL A 312     -38.768 -13.355  26.942  1.00  1.19           H  
ATOM   4812  HA  VAL A 312     -37.903 -15.937  26.131  1.00  1.19           H  
ATOM   4813  HB  VAL A 312     -36.744 -13.224  25.448  1.00  1.19           H  
ATOM   4814 1HG1 VAL A 312     -35.677 -14.377  23.665  1.00  1.19           H  
ATOM   4815 2HG1 VAL A 312     -35.080 -14.960  25.198  1.00  1.19           H  
ATOM   4816 3HG1 VAL A 312     -36.227 -15.925  24.243  1.00  1.19           H  
ATOM   4817 1HG2 VAL A 312     -37.936 -13.589  23.321  1.00  1.19           H  
ATOM   4818 2HG2 VAL A 312     -38.548 -15.141  23.928  1.00  1.19           H  
ATOM   4819 3HG2 VAL A 312     -39.062 -13.631  24.678  1.00  1.19           H  
ATOM   4820  N   ILE A 313     -35.683 -14.335  27.968  1.00  1.25           N  
ATOM   4821  CA  ILE A 313     -34.465 -14.584  28.718  1.00  1.25           C  
ATOM   4822  C   ILE A 313     -34.726 -15.482  29.933  1.00  1.25           C  
ATOM   4823  O   ILE A 313     -33.922 -16.359  30.239  1.00  1.25           O  
ATOM   4824  CB  ILE A 313     -33.781 -13.274  29.163  1.00  1.25           C  
ATOM   4825  CG1 ILE A 313     -33.421 -12.451  27.936  1.00  1.25           C  
ATOM   4826  CG2 ILE A 313     -32.505 -13.575  29.991  1.00  1.25           C  
ATOM   4827  CD1 ILE A 313     -32.534 -13.193  26.948  1.00  1.25           C  
ATOM   4828  H   ILE A 313     -36.155 -13.428  28.012  1.00  1.25           H  
ATOM   4829  HA  ILE A 313     -33.768 -15.106  28.063  1.00  1.25           H  
ATOM   4830  HB  ILE A 313     -34.490 -12.690  29.763  1.00  1.25           H  
ATOM   4831 1HG1 ILE A 313     -34.335 -12.151  27.452  1.00  1.25           H  
ATOM   4832 2HG1 ILE A 313     -32.894 -11.552  28.259  1.00  1.25           H  
ATOM   4833 1HG2 ILE A 313     -32.038 -12.641  30.303  1.00  1.25           H  
ATOM   4834 2HG2 ILE A 313     -32.779 -14.154  30.868  1.00  1.25           H  
ATOM   4835 3HG2 ILE A 313     -31.799 -14.145  29.386  1.00  1.25           H  
ATOM   4836 1HD1 ILE A 313     -32.302 -12.553  26.097  1.00  1.25           H  
ATOM   4837 2HD1 ILE A 313     -31.620 -13.482  27.449  1.00  1.25           H  
ATOM   4838 3HD1 ILE A 313     -33.046 -14.088  26.595  1.00  1.25           H  
ATOM   4839  N   ASN A 314     -35.830 -15.263  30.648  1.00  1.35           N  
ATOM   4840  CA  ASN A 314     -36.112 -16.054  31.846  1.00  1.35           C  
ATOM   4841  C   ASN A 314     -36.590 -17.511  31.674  1.00  1.35           C  
ATOM   4842  O   ASN A 314     -36.242 -18.351  32.510  1.00  1.35           O  
ATOM   4843  CB  ASN A 314     -37.095 -15.302  32.707  1.00  1.35           C  
ATOM   4844  CG  ASN A 314     -36.441 -14.157  33.388  1.00  1.35           C  
ATOM   4845  OD1 ASN A 314     -35.218 -14.214  33.646  1.00  1.35           O  
ATOM   4846  ND2 ASN A 314     -37.198 -13.134  33.672  1.00  1.35           N  
ATOM   4847  H   ASN A 314     -36.483 -14.529  30.371  1.00  1.35           H  
ATOM   4848  HA  ASN A 314     -35.180 -16.116  32.405  1.00  1.35           H  
ATOM   4849 1HB  ASN A 314     -37.912 -14.927  32.082  1.00  1.35           H  
ATOM   4850 2HB  ASN A 314     -37.526 -15.972  33.449  1.00  1.35           H  
ATOM   4851 1HD2 ASN A 314     -36.821 -12.316  34.114  1.00  1.35           H  
ATOM   4852 2HD2 ASN A 314     -38.173 -13.156  33.430  1.00  1.35           H  
ATOM   4853  N   GLU A 315     -37.366 -17.831  30.632  1.00  1.48           N  
ATOM   4854  CA  GLU A 315     -37.884 -19.198  30.516  1.00  1.48           C  
ATOM   4855  C   GLU A 315     -38.234 -19.603  29.083  1.00  1.48           C  
ATOM   4856  O   GLU A 315     -37.629 -20.538  28.552  1.00  1.48           O  
ATOM   4857  OXT GLU A 315     -39.349 -19.301  28.658  1.00  1.48           O  
ATOM   4858  CB  GLU A 315     -39.124 -19.360  31.413  1.00  1.48           C  
ATOM   4859  CG  GLU A 315     -39.718 -20.770  31.449  1.00  1.48           C  
ATOM   4860  CD  GLU A 315     -40.890 -20.909  32.414  1.00  1.48           C  
ATOM   4861  OE1 GLU A 315     -41.237 -19.943  33.054  1.00  1.48           O  
ATOM   4862  OE2 GLU A 315     -41.429 -21.988  32.506  1.00  1.48           O  
ATOM   4863  H   GLU A 315     -37.638 -17.126  29.946  1.00  1.48           H  
ATOM   4864  HA  GLU A 315     -37.111 -19.881  30.869  1.00  1.48           H  
ATOM   4865 1HB  GLU A 315     -38.872 -19.082  32.437  1.00  1.48           H  
ATOM   4866 2HB  GLU A 315     -39.904 -18.677  31.075  1.00  1.48           H  
ATOM   4867 1HG  GLU A 315     -40.056 -21.034  30.447  1.00  1.48           H  
ATOM   4868 2HG  GLU A 315     -38.935 -21.472  31.734  1.00  1.48           H  
TER    4869
ENDMDL

REMARK ID 699423 MODEL 4 L-SPE4
PFRMAT TS
TARGET L-SPE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.672   1.812  -1.455  1.00 13.60           N  
ATOM      2  CA  GLY A   1      -0.888   0.713  -2.008  1.00 13.60           C  
ATOM      3  C   GLY A   1       0.453   0.623  -1.309  1.00 13.60           C  
ATOM      4  O   GLY A   1       0.970  -0.461  -1.053  1.00 13.60           O  
ATOM      5  H   GLY A   1      -2.135   1.689  -0.563  1.00 13.60           H  
ATOM      6 1HA  GLY A   1      -1.428  -0.220  -1.892  1.00 13.60           H  
ATOM      7 2HA  GLY A   1      -0.739   0.863  -3.072  1.00 13.60           H  
ATOM      8  N   GLY A   2       1.033   1.790  -1.048  1.00 13.55           N  
ATOM      9  CA  GLY A   2       2.333   1.927  -0.388  1.00 13.55           C  
ATOM     10  C   GLY A   2       3.497   2.011  -1.379  1.00 13.55           C  
ATOM     11  O   GLY A   2       4.627   2.315  -0.997  1.00 13.55           O  
ATOM     12  H   GLY A   2       0.522   2.627  -1.299  1.00 13.55           H  
ATOM     13 1HA  GLY A   2       2.323   2.823   0.233  1.00 13.55           H  
ATOM     14 2HA  GLY A   2       2.488   1.082   0.282  1.00 13.55           H  
ATOM     15  N   GLY A   3       3.218   1.743  -2.650  1.00 13.47           N  
ATOM     16  CA  GLY A   3       4.243   1.792  -3.684  1.00 13.47           C  
ATOM     17  C   GLY A   3       4.655   3.230  -3.978  1.00 13.47           C  
ATOM     18  O   GLY A   3       3.848   4.152  -3.864  1.00 13.47           O  
ATOM     19  H   GLY A   3       2.274   1.490  -2.886  1.00 13.47           H  
ATOM     20 1HA  GLY A   3       5.111   1.218  -3.360  1.00 13.47           H  
ATOM     21 2HA  GLY A   3       3.866   1.320  -4.591  1.00 13.47           H  
ATOM     22  N   GLY A   4       5.893   3.404  -4.441  1.00 13.34           N  
ATOM     23  CA  GLY A   4       6.438   4.719  -4.792  1.00 13.34           C  
ATOM     24  C   GLY A   4       6.235   5.097  -6.259  1.00 13.34           C  
ATOM     25  O   GLY A   4       6.819   6.069  -6.741  1.00 13.34           O  
ATOM     26  H   GLY A   4       6.493   2.597  -4.521  1.00 13.34           H  
ATOM     27 1HA  GLY A   4       5.975   5.476  -4.158  1.00 13.34           H  
ATOM     28 2HA  GLY A   4       7.503   4.734  -4.561  1.00 13.34           H  
ATOM     29  N   SER A   5       5.439   4.308  -6.975  1.00 13.18           N  
ATOM     30  CA  SER A   5       5.225   4.526  -8.400  1.00 13.18           C  
ATOM     31  C   SER A   5       3.896   3.972  -8.910  1.00 13.18           C  
ATOM     32  O   SER A   5       3.345   2.990  -8.386  1.00 13.18           O  
ATOM     33  CB  SER A   5       6.354   3.909  -9.203  1.00 13.18           C  
ATOM     34  OG  SER A   5       6.179   4.122 -10.589  1.00 13.18           O  
ATOM     35  H   SER A   5       4.985   3.540  -6.509  1.00 13.18           H  
ATOM     36  HA  SER A   5       5.227   5.603  -8.577  1.00 13.18           H  
ATOM     37 1HB  SER A   5       7.301   4.346  -8.886  1.00 13.18           H  
ATOM     38 2HB  SER A   5       6.404   2.841  -9.001  1.00 13.18           H  
ATOM     39  HG  SER A   5       6.989   3.798 -11.003  1.00 13.18           H  
ATOM     40  N   GLY A   6       3.372   4.649  -9.931  1.00 12.98           N  
ATOM     41  CA  GLY A   6       2.177   4.234 -10.661  1.00 12.98           C  
ATOM     42  C   GLY A   6       2.533   3.809 -12.089  1.00 12.98           C  
ATOM     43  O   GLY A   6       1.656   3.678 -12.944  1.00 12.98           O  
ATOM     44  H   GLY A   6       3.871   5.467 -10.256  1.00 12.98           H  
ATOM     45 1HA  GLY A   6       1.698   3.404 -10.144  1.00 12.98           H  
ATOM     46 2HA  GLY A   6       1.463   5.056 -10.690  1.00 12.98           H  
ATOM     47  N   GLY A   7       3.828   3.639 -12.355  1.00 12.77           N  
ATOM     48  CA  GLY A   7       4.291   3.303 -13.698  1.00 12.77           C  
ATOM     49  C   GLY A   7       3.843   1.923 -14.182  1.00 12.77           C  
ATOM     50  O   GLY A   7       3.735   0.963 -13.408  1.00 12.77           O  
ATOM     51  H   GLY A   7       4.514   3.757 -11.614  1.00 12.77           H  
ATOM     52 1HA  GLY A   7       3.933   4.063 -14.393  1.00 12.77           H  
ATOM     53 2HA  GLY A   7       5.379   3.355 -13.717  1.00 12.77           H  
ATOM     54  N   GLY A   8       3.682   1.804 -15.506  1.00 12.52           N  
ATOM     55  CA  GLY A   8       3.289   0.552 -16.160  1.00 12.52           C  
ATOM     56  C   GLY A   8       4.262  -0.591 -15.886  1.00 12.52           C  
ATOM     57  O   GLY A   8       3.874  -1.760 -15.857  1.00 12.52           O  
ATOM     58  H   GLY A   8       3.800   2.628 -16.078  1.00 12.52           H  
ATOM     59 1HA  GLY A   8       2.292   0.269 -15.818  1.00 12.52           H  
ATOM     60 2HA  GLY A   8       3.217   0.716 -17.236  1.00 12.52           H  
ATOM     61  N   GLY A   9       5.527  -0.248 -15.641  1.00 12.23           N  
ATOM     62  CA  GLY A   9       6.571  -1.223 -15.350  1.00 12.23           C  
ATOM     63  C   GLY A   9       6.256  -2.063 -14.109  1.00 12.23           C  
ATOM     64  O   GLY A   9       6.749  -3.184 -13.969  1.00 12.23           O  
ATOM     65  H   GLY A   9       5.767   0.730 -15.671  1.00 12.23           H  
ATOM     66 1HA  GLY A   9       6.702  -1.879 -16.211  1.00 12.23           H  
ATOM     67 2HA  GLY A   9       7.517  -0.702 -15.203  1.00 12.23           H  
ATOM     68  N   SER A  10       5.398  -1.555 -13.213  1.00 11.87           N  
ATOM     69  CA  SER A  10       5.028  -2.300 -12.015  1.00 11.87           C  
ATOM     70  C   SER A  10       4.259  -3.574 -12.374  1.00 11.87           C  
ATOM     71  O   SER A  10       4.231  -4.540 -11.608  1.00 11.87           O  
ATOM     72  CB  SER A  10       4.207  -1.423 -11.083  1.00 11.87           C  
ATOM     73  OG  SER A  10       2.967  -1.092 -11.648  1.00 11.87           O  
ATOM     74  H   SER A  10       4.970  -0.642 -13.366  1.00 11.87           H  
ATOM     75  HA  SER A  10       5.942  -2.588 -11.496  1.00 11.87           H  
ATOM     76 1HB  SER A  10       4.049  -1.950 -10.144  1.00 11.87           H  
ATOM     77 2HB  SER A  10       4.759  -0.511 -10.860  1.00 11.87           H  
ATOM     78  HG  SER A  10       3.159  -0.396 -12.324  1.00 11.87           H  
ATOM     79  N   GLY A  11       3.706  -3.626 -13.588  1.00 11.43           N  
ATOM     80  CA  GLY A  11       2.952  -4.777 -14.045  1.00 11.43           C  
ATOM     81  C   GLY A  11       3.878  -5.940 -14.378  1.00 11.43           C  
ATOM     82  O   GLY A  11       3.419  -7.058 -14.608  1.00 11.43           O  
ATOM     83  H   GLY A  11       3.792  -2.833 -14.221  1.00 11.43           H  
ATOM     84 1HA  GLY A  11       2.235  -5.075 -13.280  1.00 11.43           H  
ATOM     85 2HA  GLY A  11       2.387  -4.498 -14.931  1.00 11.43           H  
ATOM     86  N   GLY A  12       5.191  -5.687 -14.393  1.00 10.91           N  
ATOM     87  CA  GLY A  12       6.167  -6.725 -14.652  1.00 10.91           C  
ATOM     88  C   GLY A  12       6.522  -7.451 -13.355  1.00 10.91           C  
ATOM     89  O   GLY A  12       7.254  -8.445 -13.366  1.00 10.91           O  
ATOM     90  H   GLY A  12       5.541  -4.747 -14.206  1.00 10.91           H  
ATOM     91 1HA  GLY A  12       5.773  -7.432 -15.381  1.00 10.91           H  
ATOM     92 2HA  GLY A  12       7.063  -6.277 -15.080  1.00 10.91           H  
ATOM     93  N   GLY A  13       5.962  -6.995 -12.226  1.00 10.34           N  
ATOM     94  CA  GLY A  13       6.246  -7.566 -10.913  1.00 10.34           C  
ATOM     95  C   GLY A  13       5.530  -8.892 -10.675  1.00 10.34           C  
ATOM     96  O   GLY A  13       4.753  -9.043  -9.737  1.00 10.34           O  
ATOM     97  H   GLY A  13       5.336  -6.191 -12.255  1.00 10.34           H  
ATOM     98 1HA  GLY A  13       7.321  -7.710 -10.808  1.00 10.34           H  
ATOM     99 2HA  GLY A  13       5.953  -6.851 -10.145  1.00 10.34           H  
ATOM    100  N   GLY A  14       5.831  -9.890 -11.498  1.00  9.75           N  
ATOM    101  CA  GLY A  14       5.220 -11.213 -11.365  1.00  9.75           C  
ATOM    102  C   GLY A  14       5.501 -11.791  -9.979  1.00  9.75           C  
ATOM    103  O   GLY A  14       4.672 -12.492  -9.397  1.00  9.75           O  
ATOM    104  H   GLY A  14       6.490  -9.689 -12.248  1.00  9.75           H  
ATOM    105 1HA  GLY A  14       4.144 -11.139 -11.528  1.00  9.75           H  
ATOM    106 2HA  GLY A  14       5.620 -11.876 -12.131  1.00  9.75           H  
ATOM    107  N   SER A  15       6.660 -11.420  -9.428  1.00  9.13           N  
ATOM    108  CA  SER A  15       7.133 -11.847  -8.121  1.00  9.13           C  
ATOM    109  C   SER A  15       6.226 -11.399  -6.977  1.00  9.13           C  
ATOM    110  O   SER A  15       6.265 -11.987  -5.902  1.00  9.13           O  
ATOM    111  CB  SER A  15       8.538 -11.328  -7.891  1.00  9.13           C  
ATOM    112  OG  SER A  15       8.550  -9.928  -7.808  1.00  9.13           O  
ATOM    113  H   SER A  15       7.257 -10.821  -9.978  1.00  9.13           H  
ATOM    114  HA  SER A  15       7.165 -12.938  -8.115  1.00  9.13           H  
ATOM    115 1HB  SER A  15       8.933 -11.752  -6.968  1.00  9.13           H  
ATOM    116 2HB  SER A  15       9.184 -11.654  -8.704  1.00  9.13           H  
ATOM    117  HG  SER A  15       7.952  -9.704  -7.090  1.00  9.13           H  
ATOM    118  N   MET A  16       5.349 -10.413  -7.205  1.00  8.45           N  
ATOM    119  CA  MET A  16       4.444  -9.944  -6.156  1.00  8.45           C  
ATOM    120  C   MET A  16       3.534 -11.088  -5.718  1.00  8.45           C  
ATOM    121  O   MET A  16       3.105 -11.167  -4.566  1.00  8.45           O  
ATOM    122  CB  MET A  16       3.592  -8.774  -6.665  1.00  8.45           C  
ATOM    123  CG  MET A  16       4.347  -7.456  -6.876  1.00  8.45           C  
ATOM    124  SD  MET A  16       3.240  -6.052  -7.269  1.00  8.45           S  
ATOM    125  CE  MET A  16       2.812  -6.339  -8.999  1.00  8.45           C  
ATOM    126  H   MET A  16       5.296  -9.970  -8.122  1.00  8.45           H  
ATOM    127  HA  MET A  16       5.030  -9.626  -5.296  1.00  8.45           H  
ATOM    128 1HB  MET A  16       3.142  -9.048  -7.623  1.00  8.45           H  
ATOM    129 2HB  MET A  16       2.769  -8.585  -5.973  1.00  8.45           H  
ATOM    130 1HG  MET A  16       4.906  -7.214  -5.976  1.00  8.45           H  
ATOM    131 2HG  MET A  16       5.053  -7.575  -7.692  1.00  8.45           H  
ATOM    132 1HE  MET A  16       2.143  -5.554  -9.346  1.00  8.45           H  
ATOM    133 2HE  MET A  16       3.710  -6.332  -9.604  1.00  8.45           H  
ATOM    134 3HE  MET A  16       2.324  -7.306  -9.101  1.00  8.45           H  
ATOM    135  N   VAL A  17       3.281 -12.017  -6.633  1.00  7.61           N  
ATOM    136  CA  VAL A  17       2.424 -13.153  -6.381  1.00  7.61           C  
ATOM    137  C   VAL A  17       2.986 -14.026  -5.269  1.00  7.61           C  
ATOM    138  O   VAL A  17       2.239 -14.626  -4.491  1.00  7.61           O  
ATOM    139  CB  VAL A  17       2.238 -13.984  -7.654  1.00  7.61           C  
ATOM    140  CG1 VAL A  17       1.481 -15.266  -7.329  1.00  7.61           C  
ATOM    141  CG2 VAL A  17       1.499 -13.141  -8.700  1.00  7.61           C  
ATOM    142  H   VAL A  17       3.707 -11.943  -7.558  1.00  7.61           H  
ATOM    143  HA  VAL A  17       1.459 -12.773  -6.069  1.00  7.61           H  
ATOM    144  HB  VAL A  17       3.220 -14.270  -8.042  1.00  7.61           H  
ATOM    145 1HG1 VAL A  17       1.369 -15.857  -8.236  1.00  7.61           H  
ATOM    146 2HG1 VAL A  17       2.043 -15.838  -6.590  1.00  7.61           H  
ATOM    147 3HG1 VAL A  17       0.498 -15.026  -6.931  1.00  7.61           H  
ATOM    148 1HG2 VAL A  17       1.375 -13.719  -9.614  1.00  7.61           H  
ATOM    149 2HG2 VAL A  17       0.540 -12.866  -8.315  1.00  7.61           H  
ATOM    150 3HG2 VAL A  17       2.083 -12.242  -8.913  1.00  7.61           H  
ATOM    151  N   ASN A  18       4.313 -14.123  -5.203  1.00  6.57           N  
ATOM    152  CA  ASN A  18       4.998 -14.964  -4.236  1.00  6.57           C  
ATOM    153  C   ASN A  18       4.758 -14.512  -2.799  1.00  6.57           C  
ATOM    154  O   ASN A  18       4.993 -15.278  -1.864  1.00  6.57           O  
ATOM    155  CB  ASN A  18       6.485 -14.996  -4.522  1.00  6.57           C  
ATOM    156  CG  ASN A  18       6.828 -15.784  -5.758  1.00  6.57           C  
ATOM    157  OD1 ASN A  18       6.043 -16.612  -6.239  1.00  6.57           O  
ATOM    158  ND2 ASN A  18       8.000 -15.540  -6.288  1.00  6.57           N  
ATOM    159  H   ASN A  18       4.886 -13.548  -5.814  1.00  6.57           H  
ATOM    160  HA  ASN A  18       4.604 -15.976  -4.326  1.00  6.57           H  
ATOM    161 1HB  ASN A  18       6.861 -13.985  -4.624  1.00  6.57           H  
ATOM    162 2HB  ASN A  18       6.999 -15.442  -3.672  1.00  6.57           H  
ATOM    163 1HD2 ASN A  18       8.290 -16.032  -7.109  1.00  6.57           H  
ATOM    164 2HD2 ASN A  18       8.605 -14.863  -5.869  1.00  6.57           H  
ATOM    165  N   ASN A  19       4.323 -13.263  -2.607  1.00  5.39           N  
ATOM    166  CA  ASN A  19       4.081 -12.773  -1.267  1.00  5.39           C  
ATOM    167  C   ASN A  19       2.613 -12.934  -0.867  1.00  5.39           C  
ATOM    168  O   ASN A  19       2.223 -12.529   0.238  1.00  5.39           O  
ATOM    169  CB  ASN A  19       4.499 -11.320  -1.172  1.00  5.39           C  
ATOM    170  CG  ASN A  19       5.993 -11.145  -1.276  1.00  5.39           C  
ATOM    171  OD1 ASN A  19       6.769 -11.941  -0.732  1.00  5.39           O  
ATOM    172  ND2 ASN A  19       6.411 -10.115  -1.968  1.00  5.39           N  
ATOM    173  H   ASN A  19       4.112 -12.646  -3.393  1.00  5.39           H  
ATOM    174  HA  ASN A  19       4.676 -13.359  -0.566  1.00  5.39           H  
ATOM    175 1HB  ASN A  19       4.022 -10.759  -1.981  1.00  5.39           H  
ATOM    176 2HB  ASN A  19       4.153 -10.900  -0.229  1.00  5.39           H  
ATOM    177 1HD2 ASN A  19       7.391  -9.947  -2.072  1.00  5.39           H  
ATOM    178 2HD2 ASN A  19       5.749  -9.496  -2.392  1.00  5.39           H  
ATOM    179  N   SER A  20       1.800 -13.544  -1.745  1.00  4.21           N  
ATOM    180  CA  SER A  20       0.387 -13.719  -1.448  1.00  4.21           C  
ATOM    181  C   SER A  20       0.187 -14.702  -0.303  1.00  4.21           C  
ATOM    182  O   SER A  20       1.007 -15.597  -0.085  1.00  4.21           O  
ATOM    183  CB  SER A  20      -0.345 -14.175  -2.703  1.00  4.21           C  
ATOM    184  OG  SER A  20       0.089 -15.443  -3.118  1.00  4.21           O  
ATOM    185  H   SER A  20       2.148 -13.886  -2.640  1.00  4.21           H  
ATOM    186  HA  SER A  20      -0.017 -12.755  -1.143  1.00  4.21           H  
ATOM    187 1HB  SER A  20      -1.417 -14.204  -2.507  1.00  4.21           H  
ATOM    188 2HB  SER A  20      -0.176 -13.452  -3.496  1.00  4.21           H  
ATOM    189  HG  SER A  20       0.987 -15.302  -3.492  1.00  4.21           H  
ATOM    190  N   GLN A  21      -0.922 -14.550   0.419  1.00  3.21           N  
ATOM    191  CA  GLN A  21      -1.232 -15.418   1.542  1.00  3.21           C  
ATOM    192  C   GLN A  21      -2.548 -16.170   1.347  1.00  3.21           C  
ATOM    193  O   GLN A  21      -2.749 -17.257   1.892  1.00  3.21           O  
ATOM    194  CB  GLN A  21      -1.315 -14.569   2.811  1.00  3.21           C  
ATOM    195  CG  GLN A  21      -0.037 -13.750   3.114  1.00  3.21           C  
ATOM    196  CD  GLN A  21       1.200 -14.590   3.381  1.00  3.21           C  
ATOM    197  OE1 GLN A  21       1.193 -15.472   4.250  1.00  3.21           O  
ATOM    198  NE2 GLN A  21       2.276 -14.320   2.635  1.00  3.21           N  
ATOM    199  H   GLN A  21      -1.573 -13.802   0.195  1.00  3.21           H  
ATOM    200  HA  GLN A  21      -0.434 -16.151   1.648  1.00  3.21           H  
ATOM    201 1HB  GLN A  21      -2.147 -13.866   2.715  1.00  3.21           H  
ATOM    202 2HB  GLN A  21      -1.523 -15.210   3.666  1.00  3.21           H  
ATOM    203 1HG  GLN A  21       0.174 -13.106   2.255  1.00  3.21           H  
ATOM    204 2HG  GLN A  21      -0.221 -13.136   3.992  1.00  3.21           H  
ATOM    205 1HE2 GLN A  21       3.115 -14.844   2.757  1.00  3.21           H  
ATOM    206 2HE2 GLN A  21       2.248 -13.586   1.919  1.00  3.21           H  
ATOM    207  N   HIS A  22      -3.456 -15.558   0.593  1.00  2.48           N  
ATOM    208  CA  HIS A  22      -4.821 -16.046   0.440  1.00  2.48           C  
ATOM    209  C   HIS A  22      -4.848 -17.506  -0.084  1.00  2.48           C  
ATOM    210  O   HIS A  22      -4.266 -17.793  -1.135  1.00  2.48           O  
ATOM    211  CB  HIS A  22      -5.541 -15.097  -0.514  1.00  2.48           C  
ATOM    212  CG  HIS A  22      -7.027 -15.193  -0.590  1.00  2.48           C  
ATOM    213  ND1 HIS A  22      -7.846 -14.755   0.432  1.00  2.48           N  
ATOM    214  CD2 HIS A  22      -7.848 -15.645  -1.557  1.00  2.48           C  
ATOM    215  CE1 HIS A  22      -9.100 -14.947   0.096  1.00  2.48           C  
ATOM    216  NE2 HIS A  22      -9.131 -15.482  -1.105  1.00  2.48           N  
ATOM    217  H   HIS A  22      -3.209 -14.657   0.173  1.00  2.48           H  
ATOM    218  HA  HIS A  22      -5.300 -15.968   1.406  1.00  2.48           H  
ATOM    219 1HB  HIS A  22      -5.274 -14.094  -0.220  1.00  2.48           H  
ATOM    220 2HB  HIS A  22      -5.160 -15.248  -1.499  1.00  2.48           H  
ATOM    221  HD2 HIS A  22      -7.561 -16.061  -2.516  1.00  2.48           H  
ATOM    222  HE1 HIS A  22      -9.966 -14.701   0.712  1.00  2.48           H  
ATOM    223  HE2 HIS A  22      -9.968 -15.740  -1.618  1.00  2.48           H  
ATOM    224  N   PRO A  23      -5.587 -18.426   0.584  1.00  1.99           N  
ATOM    225  CA  PRO A  23      -5.674 -19.857   0.315  1.00  1.99           C  
ATOM    226  C   PRO A  23      -6.353 -20.215  -0.987  1.00  1.99           C  
ATOM    227  O   PRO A  23      -6.295 -21.364  -1.422  1.00  1.99           O  
ATOM    228  CB  PRO A  23      -6.498 -20.380   1.494  1.00  1.99           C  
ATOM    229  CG  PRO A  23      -7.326 -19.215   1.934  1.00  1.99           C  
ATOM    230  CD  PRO A  23      -6.452 -18.007   1.717  1.00  1.99           C  
ATOM    231  HA  PRO A  23      -4.658 -20.278   0.339  1.00  1.99           H  
ATOM    232 1HB  PRO A  23      -7.116 -21.231   1.166  1.00  1.99           H  
ATOM    233 2HB  PRO A  23      -5.829 -20.751   2.283  1.00  1.99           H  
ATOM    234 1HG  PRO A  23      -8.246 -19.175   1.341  1.00  1.99           H  
ATOM    235 2HG  PRO A  23      -7.633 -19.340   2.982  1.00  1.99           H  
ATOM    236 1HD  PRO A  23      -7.110 -17.182   1.449  1.00  1.99           H  
ATOM    237 2HD  PRO A  23      -5.846 -17.805   2.616  1.00  1.99           H  
ATOM    238  N   TYR A  24      -7.024 -19.253  -1.602  1.00  1.70           N  
ATOM    239  CA  TYR A  24      -7.744 -19.558  -2.815  1.00  1.70           C  
ATOM    240  C   TYR A  24      -7.019 -19.082  -4.072  1.00  1.70           C  
ATOM    241  O   TYR A  24      -7.617 -18.996  -5.149  1.00  1.70           O  
ATOM    242  CB  TYR A  24      -9.158 -19.021  -2.726  1.00  1.70           C  
ATOM    243  CG  TYR A  24      -9.913 -19.607  -1.529  1.00  1.70           C  
ATOM    244  CD1 TYR A  24     -10.494 -18.777  -0.593  1.00  1.70           C  
ATOM    245  CD2 TYR A  24      -9.974 -20.980  -1.350  1.00  1.70           C  
ATOM    246  CE1 TYR A  24     -11.150 -19.303   0.496  1.00  1.70           C  
ATOM    247  CE2 TYR A  24     -10.633 -21.513  -0.257  1.00  1.70           C  
ATOM    248  CZ  TYR A  24     -11.222 -20.676   0.664  1.00  1.70           C  
ATOM    249  OH  TYR A  24     -11.883 -21.191   1.758  1.00  1.70           O  
ATOM    250  H   TYR A  24      -7.044 -18.317  -1.229  1.00  1.70           H  
ATOM    251  HA  TYR A  24      -7.827 -20.641  -2.897  1.00  1.70           H  
ATOM    252 1HB  TYR A  24      -9.156 -17.945  -2.651  1.00  1.70           H  
ATOM    253 2HB  TYR A  24      -9.698 -19.284  -3.624  1.00  1.70           H  
ATOM    254  HD1 TYR A  24     -10.447 -17.708  -0.717  1.00  1.70           H  
ATOM    255  HD2 TYR A  24      -9.503 -21.642  -2.076  1.00  1.70           H  
ATOM    256  HE1 TYR A  24     -11.615 -18.638   1.222  1.00  1.70           H  
ATOM    257  HE2 TYR A  24     -10.686 -22.593  -0.121  1.00  1.70           H  
ATOM    258  HH  TYR A  24     -12.050 -22.135   1.633  1.00  1.70           H  
ATOM    259  N   ILE A  25      -5.722 -18.770  -3.946  1.00  1.53           N  
ATOM    260  CA  ILE A  25      -4.933 -18.434  -5.134  1.00  1.53           C  
ATOM    261  C   ILE A  25      -3.906 -19.541  -5.366  1.00  1.53           C  
ATOM    262  O   ILE A  25      -3.091 -19.812  -4.482  1.00  1.53           O  
ATOM    263  CB  ILE A  25      -4.177 -17.115  -4.967  1.00  1.53           C  
ATOM    264  CG1 ILE A  25      -5.154 -16.017  -4.688  1.00  1.53           C  
ATOM    265  CG2 ILE A  25      -3.381 -16.828  -6.244  1.00  1.53           C  
ATOM    266  CD1 ILE A  25      -4.519 -14.755  -4.237  1.00  1.53           C  
ATOM    267  H   ILE A  25      -5.270 -18.777  -3.028  1.00  1.53           H  
ATOM    268  HA  ILE A  25      -5.586 -18.368  -5.995  1.00  1.53           H  
ATOM    269  HB  ILE A  25      -3.499 -17.186  -4.113  1.00  1.53           H  
ATOM    270 1HG1 ILE A  25      -5.722 -15.827  -5.588  1.00  1.53           H  
ATOM    271 2HG1 ILE A  25      -5.824 -16.352  -3.916  1.00  1.53           H  
ATOM    272 1HG2 ILE A  25      -2.845 -15.910  -6.130  1.00  1.53           H  
ATOM    273 2HG2 ILE A  25      -2.674 -17.638  -6.423  1.00  1.53           H  
ATOM    274 3HG2 ILE A  25      -4.067 -16.753  -7.093  1.00  1.53           H  
ATOM    275 1HD1 ILE A  25      -5.272 -14.016  -4.034  1.00  1.53           H  
ATOM    276 2HD1 ILE A  25      -3.943 -14.934  -3.336  1.00  1.53           H  
ATOM    277 3HD1 ILE A  25      -3.868 -14.405  -4.996  1.00  1.53           H  
ATOM    278  N   LYS A  26      -3.959 -20.223  -6.520  1.00  1.43           N  
ATOM    279  CA  LYS A  26      -2.987 -21.307  -6.720  1.00  1.43           C  
ATOM    280  C   LYS A  26      -2.273 -21.341  -8.086  1.00  1.43           C  
ATOM    281  O   LYS A  26      -1.191 -20.775  -8.244  1.00  1.43           O  
ATOM    282  CB  LYS A  26      -3.678 -22.657  -6.482  1.00  1.43           C  
ATOM    283  CG  LYS A  26      -2.749 -23.888  -6.562  1.00  1.43           C  
ATOM    284  CD  LYS A  26      -3.529 -25.185  -6.398  1.00  1.43           C  
ATOM    285  CE  LYS A  26      -2.626 -26.429  -6.515  1.00  1.43           C  
ATOM    286  NZ  LYS A  26      -2.046 -26.587  -7.906  1.00  1.43           N  
ATOM    287  H   LYS A  26      -4.635 -19.941  -7.232  1.00  1.43           H  
ATOM    288  HA  LYS A  26      -2.205 -21.199  -5.970  1.00  1.43           H  
ATOM    289 1HB  LYS A  26      -4.127 -22.653  -5.487  1.00  1.43           H  
ATOM    290 2HB  LYS A  26      -4.485 -22.796  -7.196  1.00  1.43           H  
ATOM    291 1HG  LYS A  26      -2.213 -23.914  -7.492  1.00  1.43           H  
ATOM    292 2HG  LYS A  26      -2.017 -23.826  -5.763  1.00  1.43           H  
ATOM    293 1HD  LYS A  26      -4.032 -25.192  -5.434  1.00  1.43           H  
ATOM    294 2HD  LYS A  26      -4.281 -25.239  -7.188  1.00  1.43           H  
ATOM    295 1HE  LYS A  26      -1.812 -26.362  -5.796  1.00  1.43           H  
ATOM    296 2HE  LYS A  26      -3.226 -27.310  -6.289  1.00  1.43           H  
ATOM    297 1HZ  LYS A  26      -1.484 -27.407  -7.962  1.00  1.43           H  
ATOM    298 2HZ  LYS A  26      -2.786 -26.633  -8.619  1.00  1.43           H  
ATOM    299 3HZ  LYS A  26      -1.475 -25.784  -8.183  1.00  1.43           H  
ATOM    300  N   ASP A  27      -2.911 -21.903  -9.123  1.00  1.35           N  
ATOM    301  CA  ASP A  27      -2.201 -22.125 -10.398  1.00  1.35           C  
ATOM    302  C   ASP A  27      -2.342 -20.968 -11.365  1.00  1.35           C  
ATOM    303  O   ASP A  27      -2.778 -21.129 -12.503  1.00  1.35           O  
ATOM    304  CB  ASP A  27      -2.712 -23.412 -11.053  1.00  1.35           C  
ATOM    305  CG  ASP A  27      -2.393 -24.628 -10.196  1.00  1.35           C  
ATOM    306  OD1 ASP A  27      -1.327 -24.677  -9.618  1.00  1.35           O  
ATOM    307  OD2 ASP A  27      -3.222 -25.503 -10.042  1.00  1.35           O  
ATOM    308  H   ASP A  27      -3.841 -22.274  -9.001  1.00  1.35           H  
ATOM    309  HA  ASP A  27      -1.140 -22.252 -10.179  1.00  1.35           H  
ATOM    310 1HB  ASP A  27      -3.793 -23.347 -11.201  1.00  1.35           H  
ATOM    311 2HB  ASP A  27      -2.250 -23.532 -12.034  1.00  1.35           H  
ATOM    312  N   GLY A  28      -2.023 -19.781 -10.876  1.00  1.26           N  
ATOM    313  CA  GLY A  28      -2.193 -18.557 -11.651  1.00  1.26           C  
ATOM    314  C   GLY A  28      -3.664 -18.133 -11.624  1.00  1.26           C  
ATOM    315  O   GLY A  28      -4.069 -17.203 -12.319  1.00  1.26           O  
ATOM    316  H   GLY A  28      -1.629 -19.765  -9.934  1.00  1.26           H  
ATOM    317 1HA  GLY A  28      -1.569 -17.766 -11.234  1.00  1.26           H  
ATOM    318 2HA  GLY A  28      -1.873 -18.721 -12.678  1.00  1.26           H  
ATOM    319  N   TRP A  29      -4.467 -18.862 -10.854  1.00  1.18           N  
ATOM    320  CA  TRP A  29      -5.895 -18.629 -10.761  1.00  1.18           C  
ATOM    321  C   TRP A  29      -6.317 -18.173  -9.384  1.00  1.18           C  
ATOM    322  O   TRP A  29      -5.772 -18.613  -8.366  1.00  1.18           O  
ATOM    323  CB  TRP A  29      -6.691 -19.914 -11.021  1.00  1.18           C  
ATOM    324  CG  TRP A  29      -6.569 -20.517 -12.373  1.00  1.18           C  
ATOM    325  CD1 TRP A  29      -5.965 -20.008 -13.467  1.00  1.18           C  
ATOM    326  CD2 TRP A  29      -7.108 -21.791 -12.770  1.00  1.18           C  
ATOM    327  NE1 TRP A  29      -6.080 -20.877 -14.522  1.00  1.18           N  
ATOM    328  CE2 TRP A  29      -6.779 -21.973 -14.111  1.00  1.18           C  
ATOM    329  CE3 TRP A  29      -7.837 -22.783 -12.101  1.00  1.18           C  
ATOM    330  CZ2 TRP A  29      -7.152 -23.107 -14.810  1.00  1.18           C  
ATOM    331  CZ3 TRP A  29      -8.213 -23.920 -12.800  1.00  1.18           C  
ATOM    332  CH2 TRP A  29      -7.879 -24.078 -14.120  1.00  1.18           C  
ATOM    333  H   TRP A  29      -4.053 -19.611 -10.323  1.00  1.18           H  
ATOM    334  HA  TRP A  29      -6.178 -17.865 -11.481  1.00  1.18           H  
ATOM    335 1HB  TRP A  29      -6.395 -20.666 -10.293  1.00  1.18           H  
ATOM    336 2HB  TRP A  29      -7.745 -19.701 -10.851  1.00  1.18           H  
ATOM    337  HD1 TRP A  29      -5.461 -19.059 -13.504  1.00  1.18           H  
ATOM    338  HE1 TRP A  29      -5.708 -20.736 -15.452  1.00  1.18           H  
ATOM    339  HE3 TRP A  29      -8.106 -22.661 -11.053  1.00  1.18           H  
ATOM    340  HZ2 TRP A  29      -6.897 -23.251 -15.860  1.00  1.18           H  
ATOM    341  HZ3 TRP A  29      -8.780 -24.687 -12.273  1.00  1.18           H  
ATOM    342  HH2 TRP A  29      -8.189 -24.985 -14.641  1.00  1.18           H  
ATOM    343  N   PHE A  30      -7.351 -17.353  -9.359  1.00  1.13           N  
ATOM    344  CA  PHE A  30      -8.011 -16.947  -8.129  1.00  1.13           C  
ATOM    345  C   PHE A  30      -9.388 -17.550  -8.067  1.00  1.13           C  
ATOM    346  O   PHE A  30     -10.129 -17.521  -9.058  1.00  1.13           O  
ATOM    347  CB  PHE A  30      -8.143 -15.431  -8.036  1.00  1.13           C  
ATOM    348  CG  PHE A  30      -9.099 -14.958  -6.926  1.00  1.13           C  
ATOM    349  CD1 PHE A  30      -8.696 -14.757  -5.622  1.00  1.13           C  
ATOM    350  CD2 PHE A  30     -10.445 -14.725  -7.229  1.00  1.13           C  
ATOM    351  CE1 PHE A  30      -9.596 -14.334  -4.668  1.00  1.13           C  
ATOM    352  CE2 PHE A  30     -11.332 -14.311  -6.286  1.00  1.13           C  
ATOM    353  CZ  PHE A  30     -10.915 -14.117  -5.011  1.00  1.13           C  
ATOM    354  H   PHE A  30      -7.724 -17.028 -10.251  1.00  1.13           H  
ATOM    355  HA  PHE A  30      -7.438 -17.312  -7.275  1.00  1.13           H  
ATOM    356 1HB  PHE A  30      -7.166 -14.998  -7.839  1.00  1.13           H  
ATOM    357 2HB  PHE A  30      -8.488 -15.039  -8.981  1.00  1.13           H  
ATOM    358  HD1 PHE A  30      -7.675 -14.929  -5.352  1.00  1.13           H  
ATOM    359  HD2 PHE A  30     -10.790 -14.884  -8.240  1.00  1.13           H  
ATOM    360  HE1 PHE A  30      -9.268 -14.175  -3.646  1.00  1.13           H  
ATOM    361  HE2 PHE A  30     -12.373 -14.141  -6.552  1.00  1.13           H  
ATOM    362  HZ  PHE A  30     -11.632 -13.795  -4.266  1.00  1.13           H  
ATOM    363  N   ARG A  31      -9.764 -18.061  -6.901  1.00  1.12           N  
ATOM    364  CA  ARG A  31     -11.113 -18.562  -6.772  1.00  1.12           C  
ATOM    365  C   ARG A  31     -11.876 -17.845  -5.665  1.00  1.12           C  
ATOM    366  O   ARG A  31     -11.345 -17.578  -4.586  1.00  1.12           O  
ATOM    367  CB  ARG A  31     -11.109 -20.056  -6.503  1.00  1.12           C  
ATOM    368  CG  ARG A  31     -10.426 -20.882  -7.570  1.00  1.12           C  
ATOM    369  CD  ARG A  31     -10.551 -22.338  -7.322  1.00  1.12           C  
ATOM    370  NE  ARG A  31     -11.917 -22.806  -7.534  1.00  1.12           N  
ATOM    371  CZ  ARG A  31     -12.383 -24.017  -7.160  1.00  1.12           C  
ATOM    372  NH1 ARG A  31     -11.589 -24.867  -6.547  1.00  1.12           N  
ATOM    373  NH2 ARG A  31     -13.636 -24.353  -7.409  1.00  1.12           N  
ATOM    374  H   ARG A  31      -9.103 -18.136  -6.128  1.00  1.12           H  
ATOM    375  HA  ARG A  31     -11.632 -18.391  -7.704  1.00  1.12           H  
ATOM    376 1HB  ARG A  31     -10.623 -20.261  -5.557  1.00  1.12           H  
ATOM    377 2HB  ARG A  31     -12.140 -20.404  -6.432  1.00  1.12           H  
ATOM    378 1HG  ARG A  31     -10.872 -20.651  -8.524  1.00  1.12           H  
ATOM    379 2HG  ARG A  31      -9.364 -20.630  -7.595  1.00  1.12           H  
ATOM    380 1HD  ARG A  31      -9.895 -22.879  -8.002  1.00  1.12           H  
ATOM    381 2HD  ARG A  31     -10.270 -22.557  -6.291  1.00  1.12           H  
ATOM    382  HE  ARG A  31     -12.558 -22.173  -8.008  1.00  1.12           H  
ATOM    383 1HH1 ARG A  31     -10.630 -24.614  -6.355  1.00  1.12           H  
ATOM    384 2HH1 ARG A  31     -11.938 -25.772  -6.268  1.00  1.12           H  
ATOM    385 1HH2 ARG A  31     -14.248 -23.702  -7.883  1.00  1.12           H  
ATOM    386 2HH2 ARG A  31     -13.981 -25.259  -7.127  1.00  1.12           H  
ATOM    387  N   GLU A  32     -13.144 -17.573  -5.946  1.00  1.17           N  
ATOM    388  CA  GLU A  32     -14.067 -16.961  -5.004  1.00  1.17           C  
ATOM    389  C   GLU A  32     -14.823 -18.037  -4.281  1.00  1.17           C  
ATOM    390  O   GLU A  32     -15.729 -18.651  -4.845  1.00  1.17           O  
ATOM    391  CB  GLU A  32     -15.036 -16.035  -5.734  1.00  1.17           C  
ATOM    392  CG  GLU A  32     -16.052 -15.347  -4.870  1.00  1.17           C  
ATOM    393  CD  GLU A  32     -16.787 -14.247  -5.590  1.00  1.17           C  
ATOM    394  OE1 GLU A  32     -16.131 -13.388  -6.081  1.00  1.17           O  
ATOM    395  OE2 GLU A  32     -17.998 -14.249  -5.650  1.00  1.17           O  
ATOM    396  H   GLU A  32     -13.481 -17.811  -6.871  1.00  1.17           H  
ATOM    397  HA  GLU A  32     -13.499 -16.381  -4.273  1.00  1.17           H  
ATOM    398 1HB  GLU A  32     -14.483 -15.279  -6.287  1.00  1.17           H  
ATOM    399 2HB  GLU A  32     -15.581 -16.625  -6.442  1.00  1.17           H  
ATOM    400 1HG  GLU A  32     -16.772 -16.096  -4.579  1.00  1.17           H  
ATOM    401 2HG  GLU A  32     -15.581 -14.990  -3.978  1.00  1.17           H  
ATOM    402  N   ILE A  33     -14.375 -18.310  -3.060  1.00  1.27           N  
ATOM    403  CA  ILE A  33     -14.881 -19.381  -2.208  1.00  1.27           C  
ATOM    404  C   ILE A  33     -15.250 -18.900  -0.804  1.00  1.27           C  
ATOM    405  O   ILE A  33     -14.483 -18.184  -0.161  1.00  1.27           O  
ATOM    406  CB  ILE A  33     -13.861 -20.531  -2.131  1.00  1.27           C  
ATOM    407  CG1 ILE A  33     -13.653 -21.126  -3.544  1.00  1.27           C  
ATOM    408  CG2 ILE A  33     -14.323 -21.596  -1.139  1.00  1.27           C  
ATOM    409  CD1 ILE A  33     -12.527 -22.088  -3.660  1.00  1.27           C  
ATOM    410  H   ILE A  33     -13.621 -17.736  -2.708  1.00  1.27           H  
ATOM    411  HA  ILE A  33     -15.778 -19.790  -2.666  1.00  1.27           H  
ATOM    412  HB  ILE A  33     -12.911 -20.136  -1.813  1.00  1.27           H  
ATOM    413 1HG1 ILE A  33     -14.565 -21.635  -3.824  1.00  1.27           H  
ATOM    414 2HG1 ILE A  33     -13.461 -20.338  -4.250  1.00  1.27           H  
ATOM    415 1HG2 ILE A  33     -13.586 -22.396  -1.092  1.00  1.27           H  
ATOM    416 2HG2 ILE A  33     -14.433 -21.164  -0.142  1.00  1.27           H  
ATOM    417 3HG2 ILE A  33     -15.282 -22.007  -1.461  1.00  1.27           H  
ATOM    418 1HD1 ILE A  33     -12.479 -22.454  -4.674  1.00  1.27           H  
ATOM    419 2HD1 ILE A  33     -11.607 -21.590  -3.421  1.00  1.27           H  
ATOM    420 3HD1 ILE A  33     -12.684 -22.923  -2.980  1.00  1.27           H  
ATOM    421  N   ASN A  34     -16.429 -19.297  -0.341  1.00  1.41           N  
ATOM    422  CA  ASN A  34     -16.901 -18.981   0.999  1.00  1.41           C  
ATOM    423  C   ASN A  34     -17.647 -20.174   1.534  1.00  1.41           C  
ATOM    424  O   ASN A  34     -18.829 -20.387   1.256  1.00  1.41           O  
ATOM    425  CB  ASN A  34     -17.768 -17.756   1.034  1.00  1.41           C  
ATOM    426  CG  ASN A  34     -18.188 -17.333   2.435  1.00  1.41           C  
ATOM    427  OD1 ASN A  34     -18.533 -18.139   3.333  1.00  1.41           O  
ATOM    428  ND2 ASN A  34     -18.165 -16.042   2.651  1.00  1.41           N  
ATOM    429  H   ASN A  34     -17.016 -19.866  -0.938  1.00  1.41           H  
ATOM    430  HA  ASN A  34     -16.038 -18.817   1.647  1.00  1.41           H  
ATOM    431 1HB  ASN A  34     -17.270 -16.924   0.533  1.00  1.41           H  
ATOM    432 2HB  ASN A  34     -18.667 -17.986   0.501  1.00  1.41           H  
ATOM    433 1HD2 ASN A  34     -18.428 -15.673   3.545  1.00  1.41           H  
ATOM    434 2HD2 ASN A  34     -17.883 -15.413   1.922  1.00  1.41           H  
ATOM    435  N   ASP A  35     -16.960 -20.908   2.390  1.00  1.54           N  
ATOM    436  CA  ASP A  35     -17.424 -22.164   2.951  1.00  1.54           C  
ATOM    437  C   ASP A  35     -18.744 -22.080   3.731  1.00  1.54           C  
ATOM    438  O   ASP A  35     -19.329 -23.117   4.034  1.00  1.54           O  
ATOM    439  CB  ASP A  35     -16.347 -22.734   3.870  1.00  1.54           C  
ATOM    440  CG  ASP A  35     -15.090 -23.223   3.119  1.00  1.54           C  
ATOM    441  OD1 ASP A  35     -15.124 -23.328   1.914  1.00  1.54           O  
ATOM    442  OD2 ASP A  35     -14.105 -23.476   3.769  1.00  1.54           O  
ATOM    443  H   ASP A  35     -16.018 -20.611   2.610  1.00  1.54           H  
ATOM    444  HA  ASP A  35     -17.567 -22.860   2.127  1.00  1.54           H  
ATOM    445 1HB  ASP A  35     -16.052 -21.975   4.594  1.00  1.54           H  
ATOM    446 2HB  ASP A  35     -16.764 -23.571   4.431  1.00  1.54           H  
ATOM    447  N   LYS A  36     -19.160 -20.882   4.156  1.00  1.62           N  
ATOM    448  CA  LYS A  36     -20.398 -20.776   4.919  1.00  1.62           C  
ATOM    449  C   LYS A  36     -21.547 -20.194   4.088  1.00  1.62           C  
ATOM    450  O   LYS A  36     -22.659 -20.729   4.100  1.00  1.62           O  
ATOM    451  CB  LYS A  36     -20.174 -19.950   6.185  1.00  1.62           C  
ATOM    452  CG  LYS A  36     -21.396 -19.870   7.094  1.00  1.62           C  
ATOM    453  CD  LYS A  36     -21.079 -19.174   8.418  1.00  1.62           C  
ATOM    454  CE  LYS A  36     -22.303 -19.138   9.328  1.00  1.62           C  
ATOM    455  NZ  LYS A  36     -22.008 -18.487  10.634  1.00  1.62           N  
ATOM    456  H   LYS A  36     -18.670 -20.034   3.881  1.00  1.62           H  
ATOM    457  HA  LYS A  36     -20.698 -21.777   5.226  1.00  1.62           H  
ATOM    458 1HB  LYS A  36     -19.350 -20.374   6.757  1.00  1.62           H  
ATOM    459 2HB  LYS A  36     -19.894 -18.931   5.908  1.00  1.62           H  
ATOM    460 1HG  LYS A  36     -22.182 -19.310   6.582  1.00  1.62           H  
ATOM    461 2HG  LYS A  36     -21.763 -20.875   7.296  1.00  1.62           H  
ATOM    462 1HD  LYS A  36     -20.272 -19.698   8.927  1.00  1.62           H  
ATOM    463 2HD  LYS A  36     -20.761 -18.145   8.226  1.00  1.62           H  
ATOM    464 1HE  LYS A  36     -23.100 -18.582   8.834  1.00  1.62           H  
ATOM    465 2HE  LYS A  36     -22.639 -20.156   9.510  1.00  1.62           H  
ATOM    466 1HZ  LYS A  36     -22.836 -18.475  11.201  1.00  1.62           H  
ATOM    467 2HZ  LYS A  36     -21.278 -18.983  11.113  1.00  1.62           H  
ATOM    468 3HZ  LYS A  36     -21.710 -17.517  10.458  1.00  1.62           H  
ATOM    469  N   SER A  37     -21.294 -19.091   3.378  1.00  1.63           N  
ATOM    470  CA  SER A  37     -22.357 -18.447   2.598  1.00  1.63           C  
ATOM    471  C   SER A  37     -22.692 -19.200   1.308  1.00  1.63           C  
ATOM    472  O   SER A  37     -23.849 -19.250   0.880  1.00  1.63           O  
ATOM    473  CB  SER A  37     -21.991 -17.011   2.262  1.00  1.63           C  
ATOM    474  OG  SER A  37     -21.930 -16.211   3.417  1.00  1.63           O  
ATOM    475  H   SER A  37     -20.357 -18.701   3.383  1.00  1.63           H  
ATOM    476  HA  SER A  37     -23.258 -18.429   3.212  1.00  1.63           H  
ATOM    477 1HB  SER A  37     -21.031 -16.993   1.750  1.00  1.63           H  
ATOM    478 2HB  SER A  37     -22.731 -16.604   1.574  1.00  1.63           H  
ATOM    479  HG  SER A  37     -21.675 -15.323   3.115  1.00  1.63           H  
ATOM    480  N   PHE A  38     -21.674 -19.717   0.630  1.00  1.58           N  
ATOM    481  CA  PHE A  38     -21.885 -20.420  -0.626  1.00  1.58           C  
ATOM    482  C   PHE A  38     -20.971 -21.652  -0.771  1.00  1.58           C  
ATOM    483  O   PHE A  38     -20.144 -21.707  -1.681  1.00  1.58           O  
ATOM    484  CB  PHE A  38     -21.800 -19.450  -1.795  1.00  1.58           C  
ATOM    485  CG  PHE A  38     -20.582 -18.626  -1.921  1.00  1.58           C  
ATOM    486  CD1 PHE A  38     -19.473 -19.082  -2.581  1.00  1.58           C  
ATOM    487  CD2 PHE A  38     -20.591 -17.317  -1.450  1.00  1.58           C  
ATOM    488  CE1 PHE A  38     -18.387 -18.266  -2.754  1.00  1.58           C  
ATOM    489  CE2 PHE A  38     -19.503 -16.496  -1.623  1.00  1.58           C  
ATOM    490  CZ  PHE A  38     -18.393 -16.973  -2.274  1.00  1.58           C  
ATOM    491  H   PHE A  38     -20.722 -19.678   0.995  1.00  1.58           H  
ATOM    492  HA  PHE A  38     -22.916 -20.756  -0.653  1.00  1.58           H  
ATOM    493 1HB  PHE A  38     -21.925 -20.002  -2.710  1.00  1.58           H  
ATOM    494 2HB  PHE A  38     -22.641 -18.764  -1.725  1.00  1.58           H  
ATOM    495  HD1 PHE A  38     -19.463 -20.094  -2.980  1.00  1.58           H  
ATOM    496  HD2 PHE A  38     -21.480 -16.938  -0.948  1.00  1.58           H  
ATOM    497  HE1 PHE A  38     -17.535 -18.637  -3.285  1.00  1.58           H  
ATOM    498  HE2 PHE A  38     -19.524 -15.476  -1.254  1.00  1.58           H  
ATOM    499  HZ  PHE A  38     -17.528 -16.335  -2.421  1.00  1.58           H  
ATOM    500  N   PRO A  39     -21.133 -22.671   0.095  1.00  1.48           N  
ATOM    501  CA  PRO A  39     -20.234 -23.800   0.294  1.00  1.48           C  
ATOM    502  C   PRO A  39     -20.014 -24.735  -0.886  1.00  1.48           C  
ATOM    503  O   PRO A  39     -19.050 -25.502  -0.878  1.00  1.48           O  
ATOM    504  CB  PRO A  39     -20.925 -24.583   1.419  1.00  1.48           C  
ATOM    505  CG  PRO A  39     -22.370 -24.186   1.352  1.00  1.48           C  
ATOM    506  CD  PRO A  39     -22.363 -22.749   0.920  1.00  1.48           C  
ATOM    507  HA  PRO A  39     -19.269 -23.408   0.641  1.00  1.48           H  
ATOM    508 1HB  PRO A  39     -20.781 -25.661   1.257  1.00  1.48           H  
ATOM    509 2HB  PRO A  39     -20.472 -24.352   2.374  1.00  1.48           H  
ATOM    510 1HG  PRO A  39     -22.907 -24.837   0.648  1.00  1.48           H  
ATOM    511 2HG  PRO A  39     -22.842 -24.326   2.337  1.00  1.48           H  
ATOM    512 1HD  PRO A  39     -23.267 -22.581   0.335  1.00  1.48           H  
ATOM    513 2HD  PRO A  39     -22.297 -22.097   1.799  1.00  1.48           H  
ATOM    514  N   GLY A  40     -20.919 -24.752  -1.865  1.00  1.37           N  
ATOM    515  CA  GLY A  40     -20.756 -25.675  -2.985  1.00  1.37           C  
ATOM    516  C   GLY A  40     -20.554 -24.935  -4.293  1.00  1.37           C  
ATOM    517  O   GLY A  40     -20.675 -25.519  -5.372  1.00  1.37           O  
ATOM    518  H   GLY A  40     -21.707 -24.097  -1.896  1.00  1.37           H  
ATOM    519 1HA  GLY A  40     -19.908 -26.334  -2.803  1.00  1.37           H  
ATOM    520 2HA  GLY A  40     -21.640 -26.306  -3.058  1.00  1.37           H  
ATOM    521  N   GLN A  41     -20.306 -23.636  -4.199  1.00  1.26           N  
ATOM    522  CA  GLN A  41     -20.200 -22.798  -5.379  1.00  1.26           C  
ATOM    523  C   GLN A  41     -18.889 -22.033  -5.440  1.00  1.26           C  
ATOM    524  O   GLN A  41     -18.270 -21.767  -4.413  1.00  1.26           O  
ATOM    525  CB  GLN A  41     -21.358 -21.818  -5.341  1.00  1.26           C  
ATOM    526  CG  GLN A  41     -22.747 -22.432  -5.402  1.00  1.26           C  
ATOM    527  CD  GLN A  41     -23.206 -23.163  -4.084  1.00  1.26           C  
ATOM    528  OE1 GLN A  41     -22.958 -22.775  -2.929  1.00  1.26           O  
ATOM    529  NE2 GLN A  41     -23.919 -24.264  -4.296  1.00  1.26           N  
ATOM    530  H   GLN A  41     -20.194 -23.198  -3.283  1.00  1.26           H  
ATOM    531  HA  GLN A  41     -20.270 -23.425  -6.266  1.00  1.26           H  
ATOM    532 1HB  GLN A  41     -21.283 -21.218  -4.451  1.00  1.26           H  
ATOM    533 2HB  GLN A  41     -21.275 -21.152  -6.190  1.00  1.26           H  
ATOM    534 1HG  GLN A  41     -23.437 -21.631  -5.617  1.00  1.26           H  
ATOM    535 2HG  GLN A  41     -22.764 -23.162  -6.212  1.00  1.26           H  
ATOM    536 1HE2 GLN A  41     -24.272 -24.799  -3.528  1.00  1.26           H  
ATOM    537 2HE2 GLN A  41     -24.110 -24.560  -5.234  1.00  1.26           H  
ATOM    538  N   ALA A  42     -18.461 -21.663  -6.643  1.00  1.18           N  
ATOM    539  CA  ALA A  42     -17.279 -20.819  -6.752  1.00  1.18           C  
ATOM    540  C   ALA A  42     -17.170 -20.142  -8.108  1.00  1.18           C  
ATOM    541  O   ALA A  42     -17.632 -20.666  -9.122  1.00  1.18           O  
ATOM    542  CB  ALA A  42     -16.015 -21.632  -6.515  1.00  1.18           C  
ATOM    543  H   ALA A  42     -18.969 -21.931  -7.473  1.00  1.18           H  
ATOM    544  HA  ALA A  42     -17.353 -20.043  -5.993  1.00  1.18           H  
ATOM    545 1HB  ALA A  42     -15.149 -20.968  -6.572  1.00  1.18           H  
ATOM    546 2HB  ALA A  42     -16.050 -22.095  -5.537  1.00  1.18           H  
ATOM    547 3HB  ALA A  42     -15.935 -22.398  -7.276  1.00  1.18           H  
ATOM    548  N   PHE A  43     -16.477 -19.015  -8.113  1.00  1.12           N  
ATOM    549  CA  PHE A  43     -16.070 -18.329  -9.351  1.00  1.12           C  
ATOM    550  C   PHE A  43     -14.563 -18.416  -9.522  1.00  1.12           C  
ATOM    551  O   PHE A  43     -13.823 -18.239  -8.561  1.00  1.12           O  
ATOM    552  CB  PHE A  43     -16.562 -16.872  -9.379  1.00  1.12           C  
ATOM    553  CG  PHE A  43     -15.916 -15.977 -10.390  1.00  1.12           C  
ATOM    554  CD1 PHE A  43     -16.242 -16.006 -11.734  1.00  1.12           C  
ATOM    555  CD2 PHE A  43     -14.960 -15.062  -9.955  1.00  1.12           C  
ATOM    556  CE1 PHE A  43     -15.615 -15.143 -12.623  1.00  1.12           C  
ATOM    557  CE2 PHE A  43     -14.345 -14.207 -10.831  1.00  1.12           C  
ATOM    558  CZ  PHE A  43     -14.670 -14.247 -12.165  1.00  1.12           C  
ATOM    559  H   PHE A  43     -16.192 -18.655  -7.199  1.00  1.12           H  
ATOM    560  HA  PHE A  43     -16.530 -18.842 -10.197  1.00  1.12           H  
ATOM    561 1HB  PHE A  43     -17.625 -16.880  -9.614  1.00  1.12           H  
ATOM    562 2HB  PHE A  43     -16.461 -16.414  -8.415  1.00  1.12           H  
ATOM    563  HD1 PHE A  43     -16.996 -16.710 -12.089  1.00  1.12           H  
ATOM    564  HD2 PHE A  43     -14.705 -15.026  -8.894  1.00  1.12           H  
ATOM    565  HE1 PHE A  43     -15.874 -15.167 -13.683  1.00  1.12           H  
ATOM    566  HE2 PHE A  43     -13.605 -13.497 -10.469  1.00  1.12           H  
ATOM    567  HZ  PHE A  43     -14.187 -13.569 -12.851  1.00  1.12           H  
ATOM    568  N   THR A  44     -14.102 -18.700 -10.737  1.00  1.09           N  
ATOM    569  CA  THR A  44     -12.665 -18.796 -10.992  1.00  1.09           C  
ATOM    570  C   THR A  44     -12.234 -17.839 -12.091  1.00  1.09           C  
ATOM    571  O   THR A  44     -12.889 -17.744 -13.132  1.00  1.09           O  
ATOM    572  CB  THR A  44     -12.241 -20.234 -11.391  1.00  1.09           C  
ATOM    573  OG1 THR A  44     -12.588 -21.154 -10.346  1.00  1.09           O  
ATOM    574  CG2 THR A  44     -10.705 -20.308 -11.627  1.00  1.09           C  
ATOM    575  H   THR A  44     -14.753 -18.841 -11.497  1.00  1.09           H  
ATOM    576  HA  THR A  44     -12.130 -18.520 -10.088  1.00  1.09           H  
ATOM    577  HB  THR A  44     -12.754 -20.526 -12.305  1.00  1.09           H  
ATOM    578  HG1 THR A  44     -12.198 -22.010 -10.547  1.00  1.09           H  
ATOM    579 1HG2 THR A  44     -10.433 -21.323 -11.896  1.00  1.09           H  
ATOM    580 2HG2 THR A  44     -10.411 -19.641 -12.431  1.00  1.09           H  
ATOM    581 3HG2 THR A  44     -10.183 -20.022 -10.716  1.00  1.09           H  
ATOM    582  N   MET A  45     -11.110 -17.156 -11.873  1.00  1.08           N  
ATOM    583  CA  MET A  45     -10.584 -16.265 -12.895  1.00  1.08           C  
ATOM    584  C   MET A  45      -9.069 -16.435 -13.031  1.00  1.08           C  
ATOM    585  O   MET A  45      -8.365 -16.711 -12.054  1.00  1.08           O  
ATOM    586  CB  MET A  45     -10.906 -14.823 -12.529  1.00  1.08           C  
ATOM    587  CG  MET A  45     -10.213 -14.324 -11.245  1.00  1.08           C  
ATOM    588  SD  MET A  45     -10.668 -12.607 -10.776  1.00  1.08           S  
ATOM    589  CE  MET A  45      -9.380 -12.140  -9.587  1.00  1.08           C  
ATOM    590  H   MET A  45     -10.639 -17.264 -10.973  1.00  1.08           H  
ATOM    591  HA  MET A  45     -11.039 -16.512 -13.854  1.00  1.08           H  
ATOM    592 1HB  MET A  45     -10.679 -14.176 -13.358  1.00  1.08           H  
ATOM    593 2HB  MET A  45     -11.960 -14.748 -12.364  1.00  1.08           H  
ATOM    594 1HG  MET A  45     -10.490 -14.993 -10.437  1.00  1.08           H  
ATOM    595 2HG  MET A  45      -9.132 -14.376 -11.372  1.00  1.08           H  
ATOM    596 1HE  MET A  45      -9.537 -11.134  -9.246  1.00  1.08           H  
ATOM    597 2HE  MET A  45      -9.396 -12.785  -8.748  1.00  1.08           H  
ATOM    598 3HE  MET A  45      -8.411 -12.199 -10.064  1.00  1.08           H  
ATOM    599  N   THR A  46      -8.550 -16.219 -14.242  1.00  1.10           N  
ATOM    600  CA  THR A  46      -7.105 -16.338 -14.433  1.00  1.10           C  
ATOM    601  C   THR A  46      -6.423 -14.998 -14.243  1.00  1.10           C  
ATOM    602  O   THR A  46      -6.745 -14.014 -14.924  1.00  1.10           O  
ATOM    603  CB  THR A  46      -6.756 -16.888 -15.818  1.00  1.10           C  
ATOM    604  OG1 THR A  46      -7.335 -18.192 -15.984  1.00  1.10           O  
ATOM    605  CG2 THR A  46      -5.238 -16.994 -15.939  1.00  1.10           C  
ATOM    606  H   THR A  46      -9.151 -15.997 -15.023  1.00  1.10           H  
ATOM    607  HA  THR A  46      -6.706 -17.021 -13.688  1.00  1.10           H  
ATOM    608  HB  THR A  46      -7.139 -16.221 -16.590  1.00  1.10           H  
ATOM    609  HG1 THR A  46      -7.005 -18.782 -15.299  1.00  1.10           H  
ATOM    610 1HG2 THR A  46      -4.977 -17.388 -16.917  1.00  1.10           H  
ATOM    611 2HG2 THR A  46      -4.794 -16.007 -15.813  1.00  1.10           H  
ATOM    612 3HG2 THR A  46      -4.850 -17.655 -15.171  1.00  1.10           H  
ATOM    613  N   VAL A  47      -5.495 -14.986 -13.297  1.00  1.14           N  
ATOM    614  CA  VAL A  47      -4.769 -13.812 -12.863  1.00  1.14           C  
ATOM    615  C   VAL A  47      -3.464 -13.606 -13.619  1.00  1.14           C  
ATOM    616  O   VAL A  47      -2.688 -14.541 -13.814  1.00  1.14           O  
ATOM    617  CB  VAL A  47      -4.506 -13.942 -11.346  1.00  1.14           C  
ATOM    618  CG1 VAL A  47      -3.653 -12.804 -10.859  1.00  1.14           C  
ATOM    619  CG2 VAL A  47      -5.852 -13.971 -10.608  1.00  1.14           C  
ATOM    620  H   VAL A  47      -5.261 -15.865 -12.838  1.00  1.14           H  
ATOM    621  HA  VAL A  47      -5.400 -12.942 -13.024  1.00  1.14           H  
ATOM    622  HB  VAL A  47      -3.966 -14.869 -11.152  1.00  1.14           H  
ATOM    623 1HG1 VAL A  47      -3.460 -12.919  -9.804  1.00  1.14           H  
ATOM    624 2HG1 VAL A  47      -2.719 -12.837 -11.386  1.00  1.14           H  
ATOM    625 3HG1 VAL A  47      -4.152 -11.852 -11.048  1.00  1.14           H  
ATOM    626 1HG2 VAL A  47      -5.677 -14.079  -9.542  1.00  1.14           H  
ATOM    627 2HG2 VAL A  47      -6.382 -13.046 -10.801  1.00  1.14           H  
ATOM    628 3HG2 VAL A  47      -6.447 -14.816 -10.965  1.00  1.14           H  
ATOM    629  N   ASP A  48      -3.248 -12.380 -14.088  1.00  1.17           N  
ATOM    630  CA  ASP A  48      -2.025 -12.014 -14.782  1.00  1.17           C  
ATOM    631  C   ASP A  48      -0.960 -11.748 -13.705  1.00  1.17           C  
ATOM    632  O   ASP A  48       0.173 -12.229 -13.790  1.00  1.17           O  
ATOM    633  CB  ASP A  48      -2.293 -10.793 -15.672  1.00  1.17           C  
ATOM    634  CG  ASP A  48      -1.248 -10.516 -16.736  1.00  1.17           C  
ATOM    635  OD1 ASP A  48      -1.034 -11.376 -17.594  1.00  1.17           O  
ATOM    636  OD2 ASP A  48      -0.712  -9.423 -16.742  1.00  1.17           O  
ATOM    637  H   ASP A  48      -3.930 -11.651 -13.913  1.00  1.17           H  
ATOM    638  HA  ASP A  48      -1.698 -12.846 -15.398  1.00  1.17           H  
ATOM    639 1HB  ASP A  48      -3.269 -10.898 -16.149  1.00  1.17           H  
ATOM    640 2HB  ASP A  48      -2.355  -9.912 -15.036  1.00  1.17           H  
ATOM    641  N   SER A  49      -1.362 -10.991 -12.680  1.00  1.20           N  
ATOM    642  CA  SER A  49      -0.508 -10.696 -11.525  1.00  1.20           C  
ATOM    643  C   SER A  49      -1.327 -10.226 -10.327  1.00  1.20           C  
ATOM    644  O   SER A  49      -2.463  -9.778 -10.471  1.00  1.20           O  
ATOM    645  CB  SER A  49       0.545  -9.655 -11.867  1.00  1.20           C  
ATOM    646  OG  SER A  49      -0.030  -8.409 -12.138  1.00  1.20           O  
ATOM    647  H   SER A  49      -2.310 -10.621 -12.724  1.00  1.20           H  
ATOM    648  HA  SER A  49       0.006 -11.616 -11.240  1.00  1.20           H  
ATOM    649 1HB  SER A  49       1.240  -9.556 -11.028  1.00  1.20           H  
ATOM    650 2HB  SER A  49       1.125  -9.985 -12.727  1.00  1.20           H  
ATOM    651  HG  SER A  49       0.703  -7.834 -12.385  1.00  1.20           H  
ATOM    652  N   ILE A  50      -0.732 -10.261  -9.144  1.00  1.24           N  
ATOM    653  CA  ILE A  50      -1.395  -9.687  -7.974  1.00  1.24           C  
ATOM    654  C   ILE A  50      -0.767  -8.335  -7.745  1.00  1.24           C  
ATOM    655  O   ILE A  50       0.451  -8.222  -7.698  1.00  1.24           O  
ATOM    656  CB  ILE A  50      -1.288 -10.584  -6.732  1.00  1.24           C  
ATOM    657  CG1 ILE A  50      -1.938 -11.898  -7.046  1.00  1.24           C  
ATOM    658  CG2 ILE A  50      -2.000  -9.918  -5.534  1.00  1.24           C  
ATOM    659  CD1 ILE A  50      -1.707 -12.946  -6.047  1.00  1.24           C  
ATOM    660  H   ILE A  50       0.194 -10.658  -9.059  1.00  1.24           H  
ATOM    661  HA  ILE A  50      -2.450  -9.543  -8.186  1.00  1.24           H  
ATOM    662  HB  ILE A  50      -0.239 -10.767  -6.489  1.00  1.24           H  
ATOM    663 1HG1 ILE A  50      -2.978 -11.737  -7.118  1.00  1.24           H  
ATOM    664 2HG1 ILE A  50      -1.583 -12.249  -8.003  1.00  1.24           H  
ATOM    665 1HG2 ILE A  50      -1.935 -10.566  -4.657  1.00  1.24           H  
ATOM    666 2HG2 ILE A  50      -1.525  -8.966  -5.309  1.00  1.24           H  
ATOM    667 3HG2 ILE A  50      -3.053  -9.745  -5.778  1.00  1.24           H  
ATOM    668 1HD1 ILE A  50      -2.211 -13.827  -6.370  1.00  1.24           H  
ATOM    669 2HD1 ILE A  50      -0.666 -13.152  -5.954  1.00  1.24           H  
ATOM    670 3HD1 ILE A  50      -2.096 -12.625  -5.079  1.00  1.24           H  
ATOM    671  N   LEU A  51      -1.583  -7.298  -7.691  1.00  1.28           N  
ATOM    672  CA  LEU A  51      -1.061  -5.947  -7.594  1.00  1.28           C  
ATOM    673  C   LEU A  51      -0.943  -5.515  -6.140  1.00  1.28           C  
ATOM    674  O   LEU A  51      -0.086  -4.707  -5.773  1.00  1.28           O  
ATOM    675  CB  LEU A  51      -1.995  -5.002  -8.338  1.00  1.28           C  
ATOM    676  CG  LEU A  51      -2.224  -5.328  -9.814  1.00  1.28           C  
ATOM    677  CD1 LEU A  51      -3.222  -4.325 -10.389  1.00  1.28           C  
ATOM    678  CD2 LEU A  51      -0.894  -5.316 -10.556  1.00  1.28           C  
ATOM    679  H   LEU A  51      -2.587  -7.448  -7.702  1.00  1.28           H  
ATOM    680  HA  LEU A  51      -0.074  -5.917  -8.049  1.00  1.28           H  
ATOM    681 1HB  LEU A  51      -2.962  -4.988  -7.831  1.00  1.28           H  
ATOM    682 2HB  LEU A  51      -1.572  -4.022  -8.294  1.00  1.28           H  
ATOM    683  HG  LEU A  51      -2.669  -6.322  -9.899  1.00  1.28           H  
ATOM    684 1HD1 LEU A  51      -3.422  -4.543 -11.428  1.00  1.28           H  
ATOM    685 2HD1 LEU A  51      -4.147  -4.375  -9.836  1.00  1.28           H  
ATOM    686 3HD1 LEU A  51      -2.812  -3.330 -10.313  1.00  1.28           H  
ATOM    687 1HD2 LEU A  51      -1.055  -5.560 -11.605  1.00  1.28           H  
ATOM    688 2HD2 LEU A  51      -0.436  -4.329 -10.479  1.00  1.28           H  
ATOM    689 3HD2 LEU A  51      -0.230  -6.061 -10.112  1.00  1.28           H  
ATOM    690  N   TYR A  52      -1.840  -6.042  -5.315  1.00  1.32           N  
ATOM    691  CA  TYR A  52      -1.871  -5.692  -3.902  1.00  1.32           C  
ATOM    692  C   TYR A  52      -2.540  -6.755  -3.042  1.00  1.32           C  
ATOM    693  O   TYR A  52      -3.539  -7.354  -3.443  1.00  1.32           O  
ATOM    694  CB  TYR A  52      -2.599  -4.367  -3.718  1.00  1.32           C  
ATOM    695  CG  TYR A  52      -2.687  -3.891  -2.340  1.00  1.32           C  
ATOM    696  CD1 TYR A  52      -1.651  -3.176  -1.795  1.00  1.32           C  
ATOM    697  CD2 TYR A  52      -3.822  -4.175  -1.601  1.00  1.32           C  
ATOM    698  CE1 TYR A  52      -1.746  -2.719  -0.512  1.00  1.32           C  
ATOM    699  CE2 TYR A  52      -3.914  -3.728  -0.323  1.00  1.32           C  
ATOM    700  CZ  TYR A  52      -2.879  -2.983   0.222  1.00  1.32           C  
ATOM    701  OH  TYR A  52      -2.974  -2.493   1.504  1.00  1.32           O  
ATOM    702  H   TYR A  52      -2.536  -6.676  -5.702  1.00  1.32           H  
ATOM    703  HA  TYR A  52      -0.844  -5.585  -3.553  1.00  1.32           H  
ATOM    704 1HB  TYR A  52      -2.107  -3.607  -4.307  1.00  1.32           H  
ATOM    705 2HB  TYR A  52      -3.594  -4.461  -4.080  1.00  1.32           H  
ATOM    706  HD1 TYR A  52      -0.759  -2.963  -2.387  1.00  1.32           H  
ATOM    707  HD2 TYR A  52      -4.638  -4.752  -2.040  1.00  1.32           H  
ATOM    708  HE1 TYR A  52      -0.930  -2.138  -0.078  1.00  1.32           H  
ATOM    709  HE2 TYR A  52      -4.807  -3.943   0.263  1.00  1.32           H  
ATOM    710  HH  TYR A  52      -2.156  -2.047   1.735  1.00  1.32           H  
ATOM    711  N   GLU A  53      -2.007  -6.978  -1.847  1.00  1.36           N  
ATOM    712  CA  GLU A  53      -2.669  -7.847  -0.881  1.00  1.36           C  
ATOM    713  C   GLU A  53      -2.346  -7.388   0.539  1.00  1.36           C  
ATOM    714  O   GLU A  53      -1.174  -7.262   0.907  1.00  1.36           O  
ATOM    715  CB  GLU A  53      -2.282  -9.316  -1.128  1.00  1.36           C  
ATOM    716  CG  GLU A  53      -2.952 -10.343  -0.196  1.00  1.36           C  
ATOM    717  CD  GLU A  53      -2.720 -11.780  -0.636  1.00  1.36           C  
ATOM    718  OE1 GLU A  53      -2.244 -11.970  -1.721  1.00  1.36           O  
ATOM    719  OE2 GLU A  53      -2.983 -12.686   0.134  1.00  1.36           O  
ATOM    720  H   GLU A  53      -1.164  -6.490  -1.577  1.00  1.36           H  
ATOM    721  HA  GLU A  53      -3.741  -7.761  -1.019  1.00  1.36           H  
ATOM    722 1HB  GLU A  53      -2.545  -9.588  -2.152  1.00  1.36           H  
ATOM    723 2HB  GLU A  53      -1.203  -9.429  -1.028  1.00  1.36           H  
ATOM    724 1HG  GLU A  53      -2.547 -10.217   0.807  1.00  1.36           H  
ATOM    725 2HG  GLU A  53      -4.010 -10.140  -0.148  1.00  1.36           H  
ATOM    726  N   ALA A  54      -3.386  -7.161   1.345  1.00  1.38           N  
ATOM    727  CA  ALA A  54      -3.185  -6.716   2.724  1.00  1.38           C  
ATOM    728  C   ALA A  54      -4.388  -6.928   3.628  1.00  1.38           C  
ATOM    729  O   ALA A  54      -5.524  -7.012   3.168  1.00  1.38           O  
ATOM    730  CB  ALA A  54      -2.865  -5.246   2.752  1.00  1.38           C  
ATOM    731  H   ALA A  54      -4.327  -7.256   0.958  1.00  1.38           H  
ATOM    732  HA  ALA A  54      -2.347  -7.281   3.133  1.00  1.38           H  
ATOM    733 1HB  ALA A  54      -2.680  -4.930   3.779  1.00  1.38           H  
ATOM    734 2HB  ALA A  54      -1.982  -5.045   2.147  1.00  1.38           H  
ATOM    735 3HB  ALA A  54      -3.717  -4.713   2.364  1.00  1.38           H  
ATOM    736  N   ARG A  55      -4.141  -6.947   4.931  1.00  1.39           N  
ATOM    737  CA  ARG A  55      -5.233  -6.976   5.904  1.00  1.39           C  
ATOM    738  C   ARG A  55      -5.407  -5.621   6.580  1.00  1.39           C  
ATOM    739  O   ARG A  55      -4.443  -5.050   7.099  1.00  1.39           O  
ATOM    740  CB  ARG A  55      -4.992  -8.040   6.952  1.00  1.39           C  
ATOM    741  CG  ARG A  55      -6.044  -8.096   8.060  1.00  1.39           C  
ATOM    742  CD  ARG A  55      -5.899  -9.316   8.919  1.00  1.39           C  
ATOM    743  NE  ARG A  55      -6.274 -10.518   8.192  1.00  1.39           N  
ATOM    744  CZ  ARG A  55      -6.116 -11.788   8.616  1.00  1.39           C  
ATOM    745  NH1 ARG A  55      -5.570 -12.044   9.796  1.00  1.39           N  
ATOM    746  NH2 ARG A  55      -6.517 -12.778   7.831  1.00  1.39           N  
ATOM    747  H   ARG A  55      -3.188  -6.912   5.260  1.00  1.39           H  
ATOM    748  HA  ARG A  55      -6.161  -7.221   5.390  1.00  1.39           H  
ATOM    749 1HB  ARG A  55      -4.986  -9.019   6.472  1.00  1.39           H  
ATOM    750 2HB  ARG A  55      -4.022  -7.888   7.418  1.00  1.39           H  
ATOM    751 1HG  ARG A  55      -5.957  -7.212   8.691  1.00  1.39           H  
ATOM    752 2HG  ARG A  55      -7.039  -8.114   7.599  1.00  1.39           H  
ATOM    753 1HD  ARG A  55      -4.866  -9.416   9.241  1.00  1.39           H  
ATOM    754 2HD  ARG A  55      -6.548  -9.225   9.788  1.00  1.39           H  
ATOM    755  HE  ARG A  55      -6.707 -10.385   7.265  1.00  1.39           H  
ATOM    756 1HH1 ARG A  55      -5.268 -11.283  10.387  1.00  1.39           H  
ATOM    757 2HH1 ARG A  55      -5.456 -12.999  10.103  1.00  1.39           H  
ATOM    758 1HH2 ARG A  55      -6.947 -12.556   6.904  1.00  1.39           H  
ATOM    759 2HH2 ARG A  55      -6.412 -13.733   8.121  1.00  1.39           H  
ATOM    760  N   SER A  56      -6.634  -5.104   6.550  1.00  1.38           N  
ATOM    761  CA  SER A  56      -6.975  -3.832   7.169  1.00  1.38           C  
ATOM    762  C   SER A  56      -7.580  -4.114   8.520  1.00  1.38           C  
ATOM    763  O   SER A  56      -7.719  -5.268   8.918  1.00  1.38           O  
ATOM    764  CB  SER A  56      -7.978  -3.023   6.360  1.00  1.38           C  
ATOM    765  OG  SER A  56      -9.311  -3.453   6.515  1.00  1.38           O  
ATOM    766  H   SER A  56      -7.374  -5.622   6.079  1.00  1.38           H  
ATOM    767  HA  SER A  56      -6.068  -3.242   7.304  1.00  1.38           H  
ATOM    768 1HB  SER A  56      -7.906  -1.972   6.633  1.00  1.38           H  
ATOM    769 2HB  SER A  56      -7.712  -3.090   5.305  1.00  1.38           H  
ATOM    770  HG  SER A  56      -9.808  -2.875   5.873  1.00  1.38           H  
ATOM    771  N   GLU A  57      -7.983  -3.060   9.209  1.00  1.34           N  
ATOM    772  CA  GLU A  57      -8.627  -3.176  10.510  1.00  1.34           C  
ATOM    773  C   GLU A  57      -9.962  -3.932  10.422  1.00  1.34           C  
ATOM    774  O   GLU A  57     -10.469  -4.422  11.432  1.00  1.34           O  
ATOM    775  CB  GLU A  57      -8.861  -1.784  11.104  1.00  1.34           C  
ATOM    776  CG  GLU A  57      -7.573  -1.051  11.489  1.00  1.34           C  
ATOM    777  CD  GLU A  57      -7.800   0.335  12.063  1.00  1.34           C  
ATOM    778  OE1 GLU A  57      -8.923   0.778  12.091  1.00  1.34           O  
ATOM    779  OE2 GLU A  57      -6.840   0.946  12.475  1.00  1.34           O  
ATOM    780  H   GLU A  57      -7.839  -2.141   8.816  1.00  1.34           H  
ATOM    781  HA  GLU A  57      -7.965  -3.735  11.172  1.00  1.34           H  
ATOM    782 1HB  GLU A  57      -9.401  -1.168  10.383  1.00  1.34           H  
ATOM    783 2HB  GLU A  57      -9.485  -1.867  11.993  1.00  1.34           H  
ATOM    784 1HG  GLU A  57      -7.037  -1.651  12.224  1.00  1.34           H  
ATOM    785 2HG  GLU A  57      -6.944  -0.970  10.603  1.00  1.34           H  
ATOM    786  N   PHE A  58     -10.558  -3.968   9.222  1.00  1.28           N  
ATOM    787  CA  PHE A  58     -11.847  -4.611   9.024  1.00  1.28           C  
ATOM    788  C   PHE A  58     -11.851  -5.806   8.068  1.00  1.28           C  
ATOM    789  O   PHE A  58     -12.735  -6.656   8.178  1.00  1.28           O  
ATOM    790  CB  PHE A  58     -12.836  -3.591   8.476  1.00  1.28           C  
ATOM    791  CG  PHE A  58     -13.058  -2.445   9.374  1.00  1.28           C  
ATOM    792  CD1 PHE A  58     -12.487  -1.217   9.099  1.00  1.28           C  
ATOM    793  CD2 PHE A  58     -13.849  -2.579  10.498  1.00  1.28           C  
ATOM    794  CE1 PHE A  58     -12.701  -0.151   9.931  1.00  1.28           C  
ATOM    795  CE2 PHE A  58     -14.069  -1.510  11.329  1.00  1.28           C  
ATOM    796  CZ  PHE A  58     -13.493  -0.292  11.044  1.00  1.28           C  
ATOM    797  H   PHE A  58     -10.084  -3.578   8.413  1.00  1.28           H  
ATOM    798  HA  PHE A  58     -12.201  -4.960   9.993  1.00  1.28           H  
ATOM    799 1HB  PHE A  58     -12.468  -3.210   7.520  1.00  1.28           H  
ATOM    800 2HB  PHE A  58     -13.790  -4.069   8.287  1.00  1.28           H  
ATOM    801  HD1 PHE A  58     -11.860  -1.102   8.216  1.00  1.28           H  
ATOM    802  HD2 PHE A  58     -14.302  -3.547  10.719  1.00  1.28           H  
ATOM    803  HE1 PHE A  58     -12.244   0.813   9.709  1.00  1.28           H  
ATOM    804  HE2 PHE A  58     -14.695  -1.626  12.212  1.00  1.28           H  
ATOM    805  HZ  PHE A  58     -13.661   0.559  11.701  1.00  1.28           H  
ATOM    806  N   GLN A  59     -10.915  -5.865   7.106  1.00  1.21           N  
ATOM    807  CA  GLN A  59     -11.037  -6.888   6.052  1.00  1.21           C  
ATOM    808  C   GLN A  59      -9.758  -7.243   5.282  1.00  1.21           C  
ATOM    809  O   GLN A  59      -8.775  -6.498   5.275  1.00  1.21           O  
ATOM    810  CB  GLN A  59     -12.078  -6.389   5.052  1.00  1.21           C  
ATOM    811  CG  GLN A  59     -11.663  -5.120   4.335  1.00  1.21           C  
ATOM    812  CD  GLN A  59     -12.786  -4.472   3.617  1.00  1.21           C  
ATOM    813  OE1 GLN A  59     -13.715  -5.124   3.136  1.00  1.21           O  
ATOM    814  NE2 GLN A  59     -12.733  -3.151   3.548  1.00  1.21           N  
ATOM    815  H   GLN A  59     -10.182  -5.166   7.055  1.00  1.21           H  
ATOM    816  HA  GLN A  59     -11.403  -7.807   6.513  1.00  1.21           H  
ATOM    817 1HB  GLN A  59     -12.245  -7.162   4.296  1.00  1.21           H  
ATOM    818 2HB  GLN A  59     -13.030  -6.221   5.555  1.00  1.21           H  
ATOM    819 1HG  GLN A  59     -11.254  -4.407   5.050  1.00  1.21           H  
ATOM    820 2HG  GLN A  59     -10.913  -5.389   3.606  1.00  1.21           H  
ATOM    821 1HE2 GLN A  59     -13.474  -2.643   3.101  1.00  1.21           H  
ATOM    822 2HE2 GLN A  59     -11.932  -2.638   3.960  1.00  1.21           H  
ATOM    823  N   ASP A  60      -9.794  -8.378   4.585  1.00  1.16           N  
ATOM    824  CA  ASP A  60      -8.685  -8.737   3.689  1.00  1.16           C  
ATOM    825  C   ASP A  60      -8.913  -8.168   2.290  1.00  1.16           C  
ATOM    826  O   ASP A  60      -9.930  -8.440   1.652  1.00  1.16           O  
ATOM    827  CB  ASP A  60      -8.457 -10.248   3.637  1.00  1.16           C  
ATOM    828  CG  ASP A  60      -7.851 -10.769   4.950  1.00  1.16           C  
ATOM    829  OD1 ASP A  60      -7.444  -9.951   5.736  1.00  1.16           O  
ATOM    830  OD2 ASP A  60      -7.771 -11.960   5.160  1.00  1.16           O  
ATOM    831  H   ASP A  60     -10.627  -8.980   4.647  1.00  1.16           H  
ATOM    832  HA  ASP A  60      -7.773  -8.290   4.073  1.00  1.16           H  
ATOM    833 1HB  ASP A  60      -9.408 -10.753   3.465  1.00  1.16           H  
ATOM    834 2HB  ASP A  60      -7.792 -10.492   2.805  1.00  1.16           H  
ATOM    835  N   ILE A  61      -7.976  -7.345   1.828  1.00  1.11           N  
ATOM    836  CA  ILE A  61      -8.128  -6.680   0.541  1.00  1.11           C  
ATOM    837  C   ILE A  61      -7.133  -7.182  -0.483  1.00  1.11           C  
ATOM    838  O   ILE A  61      -5.920  -7.145  -0.256  1.00  1.11           O  
ATOM    839  CB  ILE A  61      -7.902  -5.165   0.674  1.00  1.11           C  
ATOM    840  CG1 ILE A  61      -8.877  -4.572   1.666  1.00  1.11           C  
ATOM    841  CG2 ILE A  61      -8.089  -4.523  -0.687  1.00  1.11           C  
ATOM    842  CD1 ILE A  61      -8.603  -3.146   2.003  1.00  1.11           C  
ATOM    843  H   ILE A  61      -7.144  -7.169   2.384  1.00  1.11           H  
ATOM    844  HA  ILE A  61      -9.130  -6.864   0.162  1.00  1.11           H  
ATOM    845  HB  ILE A  61      -6.896  -4.968   1.047  1.00  1.11           H  
ATOM    846 1HG1 ILE A  61      -9.857  -4.641   1.278  1.00  1.11           H  
ATOM    847 2HG1 ILE A  61      -8.825  -5.145   2.593  1.00  1.11           H  
ATOM    848 1HG2 ILE A  61      -7.956  -3.466  -0.607  1.00  1.11           H  
ATOM    849 2HG2 ILE A  61      -7.370  -4.929  -1.398  1.00  1.11           H  
ATOM    850 3HG2 ILE A  61      -9.091  -4.734  -1.030  1.00  1.11           H  
ATOM    851 1HD1 ILE A  61      -9.339  -2.799   2.729  1.00  1.11           H  
ATOM    852 2HD1 ILE A  61      -7.604  -3.058   2.432  1.00  1.11           H  
ATOM    853 3HD1 ILE A  61      -8.667  -2.536   1.105  1.00  1.11           H  
ATOM    854  N   LEU A  62      -7.638  -7.662  -1.621  1.00  1.08           N  
ATOM    855  CA  LEU A  62      -6.732  -8.120  -2.657  1.00  1.08           C  
ATOM    856  C   LEU A  62      -7.065  -7.443  -3.968  1.00  1.08           C  
ATOM    857  O   LEU A  62      -8.238  -7.272  -4.319  1.00  1.08           O  
ATOM    858  CB  LEU A  62      -6.867  -9.618  -2.866  1.00  1.08           C  
ATOM    859  CG  LEU A  62      -6.752 -10.466  -1.649  1.00  1.08           C  
ATOM    860  CD1 LEU A  62      -8.145 -10.639  -1.004  1.00  1.08           C  
ATOM    861  CD2 LEU A  62      -6.195 -11.777  -2.034  1.00  1.08           C  
ATOM    862  H   LEU A  62      -8.646  -7.704  -1.756  1.00  1.08           H  
ATOM    863  HA  LEU A  62      -5.712  -7.874  -2.385  1.00  1.08           H  
ATOM    864 1HB  LEU A  62      -7.803  -9.816  -3.304  1.00  1.08           H  
ATOM    865 2HB  LEU A  62      -6.084  -9.931  -3.560  1.00  1.08           H  
ATOM    866  HG  LEU A  62      -6.103  -9.983  -0.931  1.00  1.08           H  
ATOM    867 1HD1 LEU A  62      -8.055 -11.262  -0.112  1.00  1.08           H  
ATOM    868 2HD1 LEU A  62      -8.563  -9.674  -0.727  1.00  1.08           H  
ATOM    869 3HD1 LEU A  62      -8.804 -11.122  -1.715  1.00  1.08           H  
ATOM    870 1HD2 LEU A  62      -6.119 -12.361  -1.149  1.00  1.08           H  
ATOM    871 2HD2 LEU A  62      -6.858 -12.263  -2.738  1.00  1.08           H  
ATOM    872 3HD2 LEU A  62      -5.206 -11.645  -2.481  1.00  1.08           H  
ATOM    873  N   ILE A  63      -6.033  -7.072  -4.706  1.00  1.05           N  
ATOM    874  CA  ILE A  63      -6.235  -6.477  -6.009  1.00  1.05           C  
ATOM    875  C   ILE A  63      -5.425  -7.229  -7.037  1.00  1.05           C  
ATOM    876  O   ILE A  63      -4.207  -7.408  -6.888  1.00  1.05           O  
ATOM    877  CB  ILE A  63      -5.897  -4.992  -6.015  1.00  1.05           C  
ATOM    878  CG1 ILE A  63      -6.767  -4.299  -4.984  1.00  1.05           C  
ATOM    879  CG2 ILE A  63      -6.149  -4.416  -7.379  1.00  1.05           C  
ATOM    880  CD1 ILE A  63      -6.443  -2.925  -4.730  1.00  1.05           C  
ATOM    881  H   ILE A  63      -5.093  -7.213  -4.351  1.00  1.05           H  
ATOM    882  HA  ILE A  63      -7.280  -6.572  -6.270  1.00  1.05           H  
ATOM    883  HB  ILE A  63      -4.866  -4.847  -5.768  1.00  1.05           H  
ATOM    884 1HG1 ILE A  63      -7.796  -4.358  -5.323  1.00  1.05           H  
ATOM    885 2HG1 ILE A  63      -6.678  -4.806  -4.037  1.00  1.05           H  
ATOM    886 1HG2 ILE A  63      -5.914  -3.373  -7.365  1.00  1.05           H  
ATOM    887 2HG2 ILE A  63      -5.528  -4.921  -8.105  1.00  1.05           H  
ATOM    888 3HG2 ILE A  63      -7.200  -4.553  -7.643  1.00  1.05           H  
ATOM    889 1HD1 ILE A  63      -7.141  -2.567  -3.985  1.00  1.05           H  
ATOM    890 2HD1 ILE A  63      -5.424  -2.849  -4.358  1.00  1.05           H  
ATOM    891 3HD1 ILE A  63      -6.548  -2.349  -5.641  1.00  1.05           H  
ATOM    892  N   PHE A  64      -6.108  -7.666  -8.077  1.00  1.03           N  
ATOM    893  CA  PHE A  64      -5.484  -8.476  -9.102  1.00  1.03           C  
ATOM    894  C   PHE A  64      -5.563  -7.821 -10.456  1.00  1.03           C  
ATOM    895  O   PHE A  64      -6.530  -7.125 -10.766  1.00  1.03           O  
ATOM    896  CB  PHE A  64      -6.262  -9.773  -9.240  1.00  1.03           C  
ATOM    897  CG  PHE A  64      -6.389 -10.578  -8.028  1.00  1.03           C  
ATOM    898  CD1 PHE A  64      -7.393 -10.308  -7.116  1.00  1.03           C  
ATOM    899  CD2 PHE A  64      -5.575 -11.619  -7.806  1.00  1.03           C  
ATOM    900  CE1 PHE A  64      -7.526 -11.081  -6.006  1.00  1.03           C  
ATOM    901  CE2 PHE A  64      -5.710 -12.394  -6.707  1.00  1.03           C  
ATOM    902  CZ  PHE A  64      -6.689 -12.116  -5.803  1.00  1.03           C  
ATOM    903  H   PHE A  64      -7.106  -7.450  -8.128  1.00  1.03           H  
ATOM    904  HA  PHE A  64      -4.443  -8.655  -8.850  1.00  1.03           H  
ATOM    905 1HB  PHE A  64      -7.256  -9.555  -9.605  1.00  1.03           H  
ATOM    906 2HB  PHE A  64      -5.779 -10.387  -9.999  1.00  1.03           H  
ATOM    907  HD1 PHE A  64      -8.074  -9.466  -7.291  1.00  1.03           H  
ATOM    908  HD2 PHE A  64      -4.811 -11.826  -8.524  1.00  1.03           H  
ATOM    909  HE1 PHE A  64      -8.295 -10.875  -5.287  1.00  1.03           H  
ATOM    910  HE2 PHE A  64      -5.040 -13.229  -6.557  1.00  1.03           H  
ATOM    911  HZ  PHE A  64      -6.809 -12.722  -4.927  1.00  1.03           H  
ATOM    912  N   ARG A  65      -4.591  -8.100 -11.305  1.00  1.01           N  
ATOM    913  CA  ARG A  65      -4.749  -7.729 -12.696  1.00  1.01           C  
ATOM    914  C   ARG A  65      -5.148  -9.011 -13.386  1.00  1.01           C  
ATOM    915  O   ARG A  65      -4.388  -9.987 -13.385  1.00  1.01           O  
ATOM    916  CB  ARG A  65      -3.508  -7.151 -13.339  1.00  1.01           C  
ATOM    917  CG  ARG A  65      -3.785  -6.621 -14.756  1.00  1.01           C  
ATOM    918  CD  ARG A  65      -2.654  -5.836 -15.368  1.00  1.01           C  
ATOM    919  NE  ARG A  65      -1.515  -6.646 -15.828  1.00  1.01           N  
ATOM    920  CZ  ARG A  65      -0.352  -6.126 -16.253  1.00  1.01           C  
ATOM    921  NH1 ARG A  65      -0.163  -4.824 -16.250  1.00  1.01           N  
ATOM    922  NH2 ARG A  65       0.586  -6.939 -16.682  1.00  1.01           N  
ATOM    923  H   ARG A  65      -3.778  -8.635 -11.006  1.00  1.01           H  
ATOM    924  HA  ARG A  65      -5.555  -7.006 -12.803  1.00  1.01           H  
ATOM    925 1HB  ARG A  65      -3.119  -6.347 -12.745  1.00  1.01           H  
ATOM    926 2HB  ARG A  65      -2.732  -7.918 -13.401  1.00  1.01           H  
ATOM    927 1HG  ARG A  65      -3.997  -7.473 -15.413  1.00  1.01           H  
ATOM    928 2HG  ARG A  65      -4.667  -5.974 -14.721  1.00  1.01           H  
ATOM    929 1HD  ARG A  65      -3.037  -5.283 -16.223  1.00  1.01           H  
ATOM    930 2HD  ARG A  65      -2.282  -5.130 -14.626  1.00  1.01           H  
ATOM    931  HE  ARG A  65      -1.588  -7.676 -15.886  1.00  1.01           H  
ATOM    932 1HH1 ARG A  65      -0.895  -4.209 -15.925  1.00  1.01           H  
ATOM    933 2HH1 ARG A  65       0.707  -4.440 -16.589  1.00  1.01           H  
ATOM    934 1HH2 ARG A  65       0.380  -7.955 -16.692  1.00  1.01           H  
ATOM    935 2HH2 ARG A  65       1.471  -6.589 -17.008  1.00  1.01           H  
ATOM    936  N   ASN A  66      -6.365  -9.055 -13.894  1.00  0.98           N  
ATOM    937  CA  ASN A  66      -6.868 -10.264 -14.509  1.00  0.98           C  
ATOM    938  C   ASN A  66      -6.592 -10.280 -16.001  1.00  0.98           C  
ATOM    939  O   ASN A  66      -6.359  -9.233 -16.609  1.00  0.98           O  
ATOM    940  CB  ASN A  66      -8.332 -10.391 -14.187  1.00  0.98           C  
ATOM    941  CG  ASN A  66      -8.861 -11.674 -14.415  1.00  0.98           C  
ATOM    942  OD1 ASN A  66      -9.514 -11.944 -15.435  1.00  0.98           O  
ATOM    943  ND2 ASN A  66      -8.593 -12.530 -13.504  1.00  0.98           N  
ATOM    944  H   ASN A  66      -6.987  -8.244 -13.860  1.00  0.98           H  
ATOM    945  HA  ASN A  66      -6.350 -11.118 -14.081  1.00  0.98           H  
ATOM    946 1HB  ASN A  66      -8.487 -10.134 -13.140  1.00  0.98           H  
ATOM    947 2HB  ASN A  66      -8.895  -9.674 -14.780  1.00  0.98           H  
ATOM    948 1HD2 ASN A  66      -8.934 -13.460 -13.592  1.00  0.98           H  
ATOM    949 2HD2 ASN A  66      -8.044 -12.262 -12.715  1.00  0.98           H  
ATOM    950  N   LYS A  67      -6.654 -11.466 -16.606  1.00  0.95           N  
ATOM    951  CA  LYS A  67      -6.475 -11.566 -18.051  1.00  0.95           C  
ATOM    952  C   LYS A  67      -7.777 -11.363 -18.835  1.00  0.95           C  
ATOM    953  O   LYS A  67      -7.751 -11.202 -20.055  1.00  0.95           O  
ATOM    954  CB  LYS A  67      -5.879 -12.922 -18.426  1.00  0.95           C  
ATOM    955  CG  LYS A  67      -4.456 -13.168 -17.904  1.00  0.95           C  
ATOM    956  CD  LYS A  67      -3.924 -14.496 -18.414  1.00  0.95           C  
ATOM    957  CE  LYS A  67      -2.541 -14.848 -17.840  1.00  0.95           C  
ATOM    958  NZ  LYS A  67      -1.431 -13.981 -18.385  1.00  0.95           N  
ATOM    959  H   LYS A  67      -6.803 -12.316 -16.053  1.00  0.95           H  
ATOM    960  HA  LYS A  67      -5.776 -10.788 -18.361  1.00  0.95           H  
ATOM    961 1HB  LYS A  67      -6.515 -13.714 -18.020  1.00  0.95           H  
ATOM    962 2HB  LYS A  67      -5.870 -13.030 -19.509  1.00  0.95           H  
ATOM    963 1HG  LYS A  67      -3.789 -12.363 -18.224  1.00  0.95           H  
ATOM    964 2HG  LYS A  67      -4.475 -13.191 -16.812  1.00  0.95           H  
ATOM    965 1HD  LYS A  67      -4.629 -15.280 -18.172  1.00  0.95           H  
ATOM    966 2HD  LYS A  67      -3.837 -14.443 -19.498  1.00  0.95           H  
ATOM    967 1HE  LYS A  67      -2.571 -14.743 -16.754  1.00  0.95           H  
ATOM    968 2HE  LYS A  67      -2.324 -15.886 -18.085  1.00  0.95           H  
ATOM    969 1HZ  LYS A  67      -0.559 -14.267 -17.977  1.00  0.95           H  
ATOM    970 2HZ  LYS A  67      -1.379 -14.079 -19.384  1.00  0.95           H  
ATOM    971 3HZ  LYS A  67      -1.562 -12.986 -18.159  1.00  0.95           H  
ATOM    972  N   VAL A  68      -8.915 -11.398 -18.141  1.00  0.92           N  
ATOM    973  CA  VAL A  68     -10.222 -11.288 -18.774  1.00  0.92           C  
ATOM    974  C   VAL A  68     -11.027 -10.085 -18.290  1.00  0.92           C  
ATOM    975  O   VAL A  68     -11.622  -9.363 -19.088  1.00  0.92           O  
ATOM    976  CB  VAL A  68     -11.049 -12.560 -18.515  1.00  0.92           C  
ATOM    977  CG1 VAL A  68     -12.432 -12.410 -19.123  1.00  0.92           C  
ATOM    978  CG2 VAL A  68     -10.330 -13.761 -19.079  1.00  0.92           C  
ATOM    979  H   VAL A  68      -8.888 -11.524 -17.139  1.00  0.92           H  
ATOM    980  HA  VAL A  68     -10.073 -11.187 -19.849  1.00  0.92           H  
ATOM    981  HB  VAL A  68     -11.176 -12.689 -17.445  1.00  0.92           H  
ATOM    982 1HG1 VAL A  68     -13.019 -13.304 -18.917  1.00  0.92           H  
ATOM    983 2HG1 VAL A  68     -12.926 -11.545 -18.689  1.00  0.92           H  
ATOM    984 3HG1 VAL A  68     -12.343 -12.273 -20.199  1.00  0.92           H  
ATOM    985 1HG2 VAL A  68     -10.917 -14.656 -18.881  1.00  0.92           H  
ATOM    986 2HG2 VAL A  68     -10.204 -13.636 -20.154  1.00  0.92           H  
ATOM    987 3HG2 VAL A  68      -9.353 -13.858 -18.607  1.00  0.92           H  
ATOM    988  N   TYR A  69     -11.071  -9.888 -16.973  1.00  0.89           N  
ATOM    989  CA  TYR A  69     -11.989  -8.907 -16.383  1.00  0.89           C  
ATOM    990  C   TYR A  69     -11.371  -7.557 -15.985  1.00  0.89           C  
ATOM    991  O   TYR A  69     -12.026  -6.738 -15.323  1.00  0.89           O  
ATOM    992  CB  TYR A  69     -12.644  -9.542 -15.165  1.00  0.89           C  
ATOM    993  CG  TYR A  69     -13.383 -10.793 -15.522  1.00  0.89           C  
ATOM    994  CD1 TYR A  69     -12.880 -12.028 -15.141  1.00  0.89           C  
ATOM    995  CD2 TYR A  69     -14.534 -10.715 -16.273  1.00  0.89           C  
ATOM    996  CE1 TYR A  69     -13.543 -13.179 -15.505  1.00  0.89           C  
ATOM    997  CE2 TYR A  69     -15.205 -11.860 -16.638  1.00  0.89           C  
ATOM    998  CZ  TYR A  69     -14.713 -13.093 -16.256  1.00  0.89           C  
ATOM    999  OH  TYR A  69     -15.372 -14.243 -16.628  1.00  0.89           O  
ATOM   1000  H   TYR A  69     -10.514 -10.494 -16.374  1.00  0.89           H  
ATOM   1001  HA  TYR A  69     -12.766  -8.700 -17.119  1.00  0.89           H  
ATOM   1002 1HB  TYR A  69     -11.881  -9.788 -14.421  1.00  0.89           H  
ATOM   1003 2HB  TYR A  69     -13.344  -8.842 -14.711  1.00  0.89           H  
ATOM   1004  HD1 TYR A  69     -11.962 -12.088 -14.557  1.00  0.89           H  
ATOM   1005  HD2 TYR A  69     -14.903  -9.752 -16.574  1.00  0.89           H  
ATOM   1006  HE1 TYR A  69     -13.149 -14.152 -15.206  1.00  0.89           H  
ATOM   1007  HE2 TYR A  69     -16.118 -11.790 -17.232  1.00  0.89           H  
ATOM   1008  HH  TYR A  69     -16.140 -14.015 -17.158  1.00  0.89           H  
ATOM   1009  N   GLY A  70     -10.130  -7.321 -16.417  1.00  0.87           N  
ATOM   1010  CA  GLY A  70      -9.406  -6.093 -16.085  1.00  0.87           C  
ATOM   1011  C   GLY A  70      -8.942  -6.130 -14.637  1.00  0.87           C  
ATOM   1012  O   GLY A  70      -8.705  -7.208 -14.086  1.00  0.87           O  
ATOM   1013  H   GLY A  70      -9.672  -8.024 -16.980  1.00  0.87           H  
ATOM   1014 1HA  GLY A  70      -8.545  -5.985 -16.744  1.00  0.87           H  
ATOM   1015 2HA  GLY A  70     -10.046  -5.226 -16.245  1.00  0.87           H  
ATOM   1016  N   THR A  71      -8.752  -4.974 -14.026  1.00  0.86           N  
ATOM   1017  CA  THR A  71      -8.309  -4.985 -12.638  1.00  0.86           C  
ATOM   1018  C   THR A  71      -9.500  -5.360 -11.748  1.00  0.86           C  
ATOM   1019  O   THR A  71     -10.632  -4.898 -11.956  1.00  0.86           O  
ATOM   1020  CB  THR A  71      -7.653  -3.657 -12.220  1.00  0.86           C  
ATOM   1021  OG1 THR A  71      -6.490  -3.422 -13.031  1.00  0.86           O  
ATOM   1022  CG2 THR A  71      -7.232  -3.691 -10.737  1.00  0.86           C  
ATOM   1023  H   THR A  71      -8.926  -4.087 -14.511  1.00  0.86           H  
ATOM   1024  HA  THR A  71      -7.557  -5.760 -12.522  1.00  0.86           H  
ATOM   1025  HB  THR A  71      -8.346  -2.867 -12.403  1.00  0.86           H  
ATOM   1026  HG1 THR A  71      -6.348  -2.469 -13.103  1.00  0.86           H  
ATOM   1027 1HG2 THR A  71      -6.774  -2.751 -10.473  1.00  0.86           H  
ATOM   1028 2HG2 THR A  71      -8.094  -3.857 -10.101  1.00  0.86           H  
ATOM   1029 3HG2 THR A  71      -6.519  -4.497 -10.585  1.00  0.86           H  
ATOM   1030  N   VAL A  72      -9.250  -6.269 -10.805  1.00  0.87           N  
ATOM   1031  CA  VAL A  72     -10.273  -6.790  -9.903  1.00  0.87           C  
ATOM   1032  C   VAL A  72      -9.994  -6.529  -8.429  1.00  0.87           C  
ATOM   1033  O   VAL A  72      -8.903  -6.823  -7.939  1.00  0.87           O  
ATOM   1034  CB  VAL A  72     -10.386  -8.324 -10.076  1.00  0.87           C  
ATOM   1035  CG1 VAL A  72     -11.412  -8.873  -9.094  1.00  0.87           C  
ATOM   1036  CG2 VAL A  72     -10.697  -8.674 -11.556  1.00  0.87           C  
ATOM   1037  H   VAL A  72      -8.294  -6.605 -10.717  1.00  0.87           H  
ATOM   1038  HA  VAL A  72     -11.225  -6.328 -10.159  1.00  0.87           H  
ATOM   1039  HB  VAL A  72      -9.439  -8.777  -9.821  1.00  0.87           H  
ATOM   1040 1HG1 VAL A  72     -11.485  -9.945  -9.188  1.00  0.87           H  
ATOM   1041 2HG1 VAL A  72     -11.108  -8.627  -8.097  1.00  0.87           H  
ATOM   1042 3HG1 VAL A  72     -12.354  -8.451  -9.270  1.00  0.87           H  
ATOM   1043 1HG2 VAL A  72     -10.748  -9.748 -11.676  1.00  0.87           H  
ATOM   1044 2HG2 VAL A  72     -11.613  -8.245 -11.875  1.00  0.87           H  
ATOM   1045 3HG2 VAL A  72      -9.904  -8.288 -12.185  1.00  0.87           H  
ATOM   1046  N   LEU A  73     -10.993  -5.989  -7.728  1.00  0.89           N  
ATOM   1047  CA  LEU A  73     -10.927  -5.770  -6.284  1.00  0.89           C  
ATOM   1048  C   LEU A  73     -11.736  -6.829  -5.555  1.00  0.89           C  
ATOM   1049  O   LEU A  73     -12.940  -6.986  -5.803  1.00  0.89           O  
ATOM   1050  CB  LEU A  73     -11.474  -4.400  -5.899  1.00  0.89           C  
ATOM   1051  CG  LEU A  73     -11.607  -4.111  -4.387  1.00  0.89           C  
ATOM   1052  CD1 LEU A  73     -10.247  -4.049  -3.734  1.00  0.89           C  
ATOM   1053  CD2 LEU A  73     -12.369  -2.824  -4.203  1.00  0.89           C  
ATOM   1054  H   LEU A  73     -11.861  -5.751  -8.211  1.00  0.89           H  
ATOM   1055  HA  LEU A  73      -9.888  -5.847  -5.961  1.00  0.89           H  
ATOM   1056 1HB  LEU A  73     -10.811  -3.652  -6.297  1.00  0.89           H  
ATOM   1057 2HB  LEU A  73     -12.451  -4.284  -6.351  1.00  0.89           H  
ATOM   1058  HG  LEU A  73     -12.165  -4.921  -3.915  1.00  0.89           H  
ATOM   1059 1HD1 LEU A  73     -10.380  -3.853  -2.680  1.00  0.89           H  
ATOM   1060 2HD1 LEU A  73      -9.727  -5.001  -3.868  1.00  0.89           H  
ATOM   1061 3HD1 LEU A  73      -9.666  -3.247  -4.182  1.00  0.89           H  
ATOM   1062 1HD2 LEU A  73     -12.492  -2.635  -3.145  1.00  0.89           H  
ATOM   1063 2HD2 LEU A  73     -11.826  -1.996  -4.666  1.00  0.89           H  
ATOM   1064 3HD2 LEU A  73     -13.349  -2.915  -4.667  1.00  0.89           H  
ATOM   1065  N   VAL A  74     -11.067  -7.535  -4.653  1.00  0.91           N  
ATOM   1066  CA  VAL A  74     -11.644  -8.597  -3.848  1.00  0.91           C  
ATOM   1067  C   VAL A  74     -11.577  -8.286  -2.362  1.00  0.91           C  
ATOM   1068  O   VAL A  74     -10.512  -7.943  -1.837  1.00  0.91           O  
ATOM   1069  CB  VAL A  74     -10.875  -9.899  -4.099  1.00  0.91           C  
ATOM   1070  CG1 VAL A  74     -11.377 -10.965  -3.246  1.00  0.91           C  
ATOM   1071  CG2 VAL A  74     -10.999 -10.306  -5.523  1.00  0.91           C  
ATOM   1072  H   VAL A  74     -10.074  -7.341  -4.527  1.00  0.91           H  
ATOM   1073  HA  VAL A  74     -12.684  -8.719  -4.124  1.00  0.91           H  
ATOM   1074  HB  VAL A  74      -9.858  -9.737  -3.854  1.00  0.91           H  
ATOM   1075 1HG1 VAL A  74     -10.802 -11.852  -3.418  1.00  0.91           H  
ATOM   1076 2HG1 VAL A  74     -11.286 -10.675  -2.205  1.00  0.91           H  
ATOM   1077 3HG1 VAL A  74     -12.399 -11.136  -3.492  1.00  0.91           H  
ATOM   1078 1HG2 VAL A  74     -10.454 -11.224  -5.702  1.00  0.91           H  
ATOM   1079 2HG2 VAL A  74     -12.027 -10.465  -5.737  1.00  0.91           H  
ATOM   1080 3HG2 VAL A  74     -10.601  -9.525  -6.147  1.00  0.91           H  
ATOM   1081  N   LEU A  75     -12.713  -8.387  -1.681  1.00  0.94           N  
ATOM   1082  CA  LEU A  75     -12.736  -8.137  -0.247  1.00  0.94           C  
ATOM   1083  C   LEU A  75     -13.165  -9.419   0.458  1.00  0.94           C  
ATOM   1084  O   LEU A  75     -14.204  -9.995   0.131  1.00  0.94           O  
ATOM   1085  CB  LEU A  75     -13.674  -6.970   0.077  1.00  0.94           C  
ATOM   1086  CG  LEU A  75     -13.351  -5.621  -0.650  1.00  0.94           C  
ATOM   1087  CD1 LEU A  75     -14.387  -4.603  -0.316  1.00  0.94           C  
ATOM   1088  CD2 LEU A  75     -12.027  -5.126  -0.235  1.00  0.94           C  
ATOM   1089  H   LEU A  75     -13.560  -8.688  -2.164  1.00  0.94           H  
ATOM   1090  HA  LEU A  75     -11.737  -7.876   0.089  1.00  0.94           H  
ATOM   1091 1HB  LEU A  75     -14.689  -7.257  -0.187  1.00  0.94           H  
ATOM   1092 2HB  LEU A  75     -13.635  -6.792   1.153  1.00  0.94           H  
ATOM   1093  HG  LEU A  75     -13.361  -5.779  -1.729  1.00  0.94           H  
ATOM   1094 1HD1 LEU A  75     -14.150  -3.675  -0.829  1.00  0.94           H  
ATOM   1095 2HD1 LEU A  75     -15.364  -4.962  -0.630  1.00  0.94           H  
ATOM   1096 3HD1 LEU A  75     -14.395  -4.427   0.755  1.00  0.94           H  
ATOM   1097 1HD2 LEU A  75     -11.815  -4.192  -0.745  1.00  0.94           H  
ATOM   1098 2HD2 LEU A  75     -12.042  -4.964   0.836  1.00  0.94           H  
ATOM   1099 3HD2 LEU A  75     -11.268  -5.859  -0.483  1.00  0.94           H  
ATOM   1100  N   ASP A  76     -12.343  -9.898   1.384  1.00  0.96           N  
ATOM   1101  CA  ASP A  76     -12.594 -11.140   2.119  1.00  0.96           C  
ATOM   1102  C   ASP A  76     -12.887 -12.326   1.205  1.00  0.96           C  
ATOM   1103  O   ASP A  76     -13.738 -13.164   1.500  1.00  0.96           O  
ATOM   1104  CB  ASP A  76     -13.726 -10.961   3.132  1.00  0.96           C  
ATOM   1105  CG  ASP A  76     -13.320 -10.004   4.204  1.00  0.96           C  
ATOM   1106  OD1 ASP A  76     -12.137  -9.980   4.488  1.00  0.96           O  
ATOM   1107  OD2 ASP A  76     -14.151  -9.321   4.742  1.00  0.96           O  
ATOM   1108  H   ASP A  76     -11.497  -9.370   1.583  1.00  0.96           H  
ATOM   1109  HA  ASP A  76     -11.692 -11.380   2.682  1.00  0.96           H  
ATOM   1110 1HB  ASP A  76     -14.625 -10.593   2.633  1.00  0.96           H  
ATOM   1111 2HB  ASP A  76     -13.969 -11.923   3.585  1.00  0.96           H  
ATOM   1112  N   GLY A  77     -12.154 -12.401   0.104  1.00  0.97           N  
ATOM   1113  CA  GLY A  77     -12.271 -13.488  -0.853  1.00  0.97           C  
ATOM   1114  C   GLY A  77     -13.400 -13.337  -1.869  1.00  0.97           C  
ATOM   1115  O   GLY A  77     -13.549 -14.210  -2.720  1.00  0.97           O  
ATOM   1116  H   GLY A  77     -11.481 -11.667  -0.064  1.00  0.97           H  
ATOM   1117 1HA  GLY A  77     -11.330 -13.575  -1.393  1.00  0.97           H  
ATOM   1118 2HA  GLY A  77     -12.406 -14.422  -0.311  1.00  0.97           H  
ATOM   1119  N   ILE A  78     -14.176 -12.250  -1.798  1.00  0.96           N  
ATOM   1120  CA  ILE A  78     -15.288 -12.050  -2.723  1.00  0.96           C  
ATOM   1121  C   ILE A  78     -15.102 -10.826  -3.613  1.00  0.96           C  
ATOM   1122  O   ILE A  78     -14.786  -9.725  -3.148  1.00  0.96           O  
ATOM   1123  CB  ILE A  78     -16.616 -11.964  -1.946  1.00  0.96           C  
ATOM   1124  CG1 ILE A  78     -16.838 -13.290  -1.186  1.00  0.96           C  
ATOM   1125  CG2 ILE A  78     -17.790 -11.702  -2.896  1.00  0.96           C  
ATOM   1126  CD1 ILE A  78     -17.988 -13.260  -0.228  1.00  0.96           C  
ATOM   1127  H   ILE A  78     -14.029 -11.557  -1.065  1.00  0.96           H  
ATOM   1128  HA  ILE A  78     -15.346 -12.904  -3.379  1.00  0.96           H  
ATOM   1129  HB  ILE A  78     -16.549 -11.162  -1.207  1.00  0.96           H  
ATOM   1130 1HG1 ILE A  78     -17.006 -14.081  -1.910  1.00  0.96           H  
ATOM   1131 2HG1 ILE A  78     -15.943 -13.527  -0.610  1.00  0.96           H  
ATOM   1132 1HG2 ILE A  78     -18.714 -11.649  -2.325  1.00  0.96           H  
ATOM   1133 2HG2 ILE A  78     -17.637 -10.760  -3.420  1.00  0.96           H  
ATOM   1134 3HG2 ILE A  78     -17.862 -12.508  -3.622  1.00  0.96           H  
ATOM   1135 1HD1 ILE A  78     -18.077 -14.221   0.267  1.00  0.96           H  
ATOM   1136 2HD1 ILE A  78     -17.825 -12.483   0.525  1.00  0.96           H  
ATOM   1137 3HD1 ILE A  78     -18.913 -13.046  -0.763  1.00  0.96           H  
ATOM   1138  N   VAL A  79     -15.257 -11.009  -4.915  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -15.063  -9.888  -5.812  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -16.075  -8.790  -5.515  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -17.284  -9.026  -5.530  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -15.219 -10.362  -7.279  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -15.174  -9.157  -8.206  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -14.099 -11.354  -7.666  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -15.521 -11.922  -5.290  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -14.067  -9.486  -5.680  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -16.191 -10.857  -7.397  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -15.296  -9.495  -9.234  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -15.980  -8.472  -7.953  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -14.230  -8.649  -8.092  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -14.251 -11.673  -8.698  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -13.142 -10.878  -7.580  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -14.138 -12.225  -7.008  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -15.576  -7.577  -5.275  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -16.440  -6.428  -5.030  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -16.727  -5.739  -6.337  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -17.859  -5.339  -6.620  1.00  0.89           O  
ATOM   1158  CB  GLN A  80     -15.827  -5.409  -4.070  1.00  0.89           C  
ATOM   1159  CG  GLN A  80     -16.805  -4.219  -3.808  1.00  0.89           C  
ATOM   1160  CD  GLN A  80     -16.344  -3.179  -2.785  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80     -15.246  -2.630  -2.854  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80     -17.209  -2.900  -1.813  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -14.571  -7.457  -5.283  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -17.384  -6.779  -4.615  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80     -15.591  -5.890  -3.122  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80     -14.896  -5.020  -4.488  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80     -16.954  -3.701  -4.757  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -17.757  -4.624  -3.463  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80     -16.975  -2.226  -1.107  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80     -18.102  -3.358  -1.787  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -15.680  -5.576  -7.131  1.00  0.85           N  
ATOM   1172  CA  CYS A  81     -15.852  -4.915  -8.407  1.00  0.85           C  
ATOM   1173  C   CYS A  81     -14.715  -5.191  -9.355  1.00  0.85           C  
ATOM   1174  O   CYS A  81     -13.575  -5.440  -8.945  1.00  0.85           O  
ATOM   1175  CB  CYS A  81     -15.967  -3.402  -8.230  1.00  0.85           C  
ATOM   1176  SG  CYS A  81     -14.501  -2.611  -7.552  1.00  0.85           S  
ATOM   1177  H   CYS A  81     -14.770  -5.934  -6.836  1.00  0.85           H  
ATOM   1178  HA  CYS A  81     -16.773  -5.283  -8.861  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81     -16.176  -2.937  -9.197  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81     -16.806  -3.164  -7.573  1.00  0.85           H  
ATOM   1181  HG  CYS A  81     -15.103  -1.406  -7.365  1.00  0.85           H  
ATOM   1182  N   THR A  82     -15.028  -5.073 -10.634  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -14.039  -5.222 -11.678  1.00  0.82           C  
ATOM   1184  C   THR A  82     -14.177  -4.100 -12.671  1.00  0.82           C  
ATOM   1185  O   THR A  82     -15.275  -3.563 -12.855  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -14.217  -6.578 -12.402  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -15.464  -6.637 -13.111  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -14.289  -7.670 -11.407  1.00  0.82           C  
ATOM   1189  H   THR A  82     -15.986  -4.874 -10.884  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -13.042  -5.169 -11.243  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -13.376  -6.741 -13.080  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -15.637  -7.558 -13.367  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -14.393  -8.624 -11.908  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -13.414  -7.650 -10.851  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -15.139  -7.521 -10.755  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -13.120  -3.816 -13.416  1.00  0.81           N  
ATOM   1197  CA  GLU A  83     -13.282  -2.796 -14.440  1.00  0.81           C  
ATOM   1198  C   GLU A  83     -14.370  -3.208 -15.443  1.00  0.81           C  
ATOM   1199  O   GLU A  83     -15.149  -2.374 -15.904  1.00  0.81           O  
ATOM   1200  CB  GLU A  83     -11.960  -2.512 -15.147  1.00  0.81           C  
ATOM   1201  CG  GLU A  83     -10.931  -1.778 -14.305  1.00  0.81           C  
ATOM   1202  CD  GLU A  83      -9.646  -1.514 -15.053  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83      -8.932  -2.451 -15.343  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83      -9.392  -0.370 -15.359  1.00  0.81           O  
ATOM   1205  H   GLU A  83     -12.220  -4.266 -13.219  1.00  0.81           H  
ATOM   1206  HA  GLU A  83     -13.606  -1.878 -13.959  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83     -11.517  -3.457 -15.461  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83     -12.146  -1.923 -16.043  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83     -11.353  -0.836 -13.954  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83     -10.713  -2.394 -13.436  1.00  0.81           H  
ATOM   1211  N   PHE A  84     -14.438  -4.507 -15.755  1.00  0.81           N  
ATOM   1212  CA  PHE A  84     -15.442  -5.060 -16.665  1.00  0.81           C  
ATOM   1213  C   PHE A  84     -16.918  -4.899 -16.198  1.00  0.81           C  
ATOM   1214  O   PHE A  84     -17.758  -4.421 -16.966  1.00  0.81           O  
ATOM   1215  CB  PHE A  84     -15.112  -6.536 -16.877  1.00  0.81           C  
ATOM   1216  CG  PHE A  84     -16.024  -7.322 -17.749  1.00  0.81           C  
ATOM   1217  CD1 PHE A  84     -15.916  -7.256 -19.127  1.00  0.81           C  
ATOM   1218  CD2 PHE A  84     -16.979  -8.149 -17.200  1.00  0.81           C  
ATOM   1219  CE1 PHE A  84     -16.753  -8.005 -19.934  1.00  0.81           C  
ATOM   1220  CE2 PHE A  84     -17.812  -8.893 -17.994  1.00  0.81           C  
ATOM   1221  CZ  PHE A  84     -17.703  -8.825 -19.363  1.00  0.81           C  
ATOM   1222  H   PHE A  84     -13.742  -5.146 -15.367  1.00  0.81           H  
ATOM   1223  HA  PHE A  84     -15.338  -4.545 -17.620  1.00  0.81           H  
ATOM   1224 1HB  PHE A  84     -14.112  -6.603 -17.300  1.00  0.81           H  
ATOM   1225 2HB  PHE A  84     -15.071  -7.030 -15.906  1.00  0.81           H  
ATOM   1226  HD1 PHE A  84     -15.160  -6.610 -19.572  1.00  0.81           H  
ATOM   1227  HD2 PHE A  84     -17.071  -8.209 -16.116  1.00  0.81           H  
ATOM   1228  HE1 PHE A  84     -16.660  -7.947 -21.018  1.00  0.81           H  
ATOM   1229  HE2 PHE A  84     -18.560  -9.531 -17.532  1.00  0.81           H  
ATOM   1230  HZ  PHE A  84     -18.366  -9.416 -19.992  1.00  0.81           H  
ATOM   1231  N   ASP A  85     -17.241  -5.329 -14.960  1.00  0.82           N  
ATOM   1232  CA  ASP A  85     -18.631  -5.298 -14.439  1.00  0.82           C  
ATOM   1233  C   ASP A  85     -19.069  -4.113 -13.589  1.00  0.82           C  
ATOM   1234  O   ASP A  85     -20.260  -4.014 -13.260  1.00  0.82           O  
ATOM   1235  CB  ASP A  85     -18.962  -6.528 -13.581  1.00  0.82           C  
ATOM   1236  CG  ASP A  85     -19.160  -7.798 -14.316  1.00  0.82           C  
ATOM   1237  OD1 ASP A  85     -19.559  -7.756 -15.450  1.00  0.82           O  
ATOM   1238  OD2 ASP A  85     -18.940  -8.843 -13.730  1.00  0.82           O  
ATOM   1239  H   ASP A  85     -16.504  -5.677 -14.358  1.00  0.82           H  
ATOM   1240  HA  ASP A  85     -19.288  -5.323 -15.308  1.00  0.82           H  
ATOM   1241 1HB  ASP A  85     -18.156  -6.676 -12.861  1.00  0.82           H  
ATOM   1242 2HB  ASP A  85     -19.867  -6.323 -13.007  1.00  0.82           H  
ATOM   1243  N   GLU A  86     -18.177  -3.190 -13.252  1.00  0.83           N  
ATOM   1244  CA  GLU A  86     -18.600  -2.089 -12.394  1.00  0.83           C  
ATOM   1245  C   GLU A  86     -19.781  -1.315 -12.933  1.00  0.83           C  
ATOM   1246  O   GLU A  86     -20.662  -0.929 -12.169  1.00  0.83           O  
ATOM   1247  CB  GLU A  86     -17.463  -1.110 -12.165  1.00  0.83           C  
ATOM   1248  CG  GLU A  86     -17.791   0.045 -11.186  1.00  0.83           C  
ATOM   1249  CD  GLU A  86     -18.427   1.247 -11.858  1.00  0.83           C  
ATOM   1250  OE1 GLU A  86     -18.231   1.431 -13.028  1.00  0.83           O  
ATOM   1251  OE2 GLU A  86     -19.059   2.001 -11.182  1.00  0.83           O  
ATOM   1252  H   GLU A  86     -17.192  -3.279 -13.509  1.00  0.83           H  
ATOM   1253  HA  GLU A  86     -18.889  -2.509 -11.430  1.00  0.83           H  
ATOM   1254 1HB  GLU A  86     -16.604  -1.645 -11.768  1.00  0.83           H  
ATOM   1255 2HB  GLU A  86     -17.168  -0.684 -13.122  1.00  0.83           H  
ATOM   1256 1HG  GLU A  86     -18.478  -0.338 -10.438  1.00  0.83           H  
ATOM   1257 2HG  GLU A  86     -16.902   0.366 -10.668  1.00  0.83           H  
ATOM   1258  N   PHE A  87     -19.854  -1.115 -14.243  1.00  0.84           N  
ATOM   1259  CA  PHE A  87     -20.953  -0.318 -14.743  1.00  0.84           C  
ATOM   1260  C   PHE A  87     -22.272  -1.047 -14.623  1.00  0.84           C  
ATOM   1261  O   PHE A  87     -23.242  -0.488 -14.134  1.00  0.84           O  
ATOM   1262  CB  PHE A  87     -20.751   0.016 -16.213  1.00  0.84           C  
ATOM   1263  CG  PHE A  87     -19.733   1.050 -16.517  1.00  0.84           C  
ATOM   1264  CD1 PHE A  87     -18.422   0.697 -16.785  1.00  0.84           C  
ATOM   1265  CD2 PHE A  87     -20.088   2.384 -16.570  1.00  0.84           C  
ATOM   1266  CE1 PHE A  87     -17.482   1.660 -17.094  1.00  0.84           C  
ATOM   1267  CE2 PHE A  87     -19.154   3.351 -16.880  1.00  0.84           C  
ATOM   1268  CZ  PHE A  87     -17.846   2.988 -17.144  1.00  0.84           C  
ATOM   1269  H   PHE A  87     -19.131  -1.468 -14.852  1.00  0.84           H  
ATOM   1270  HA  PHE A  87     -21.004   0.607 -14.162  1.00  0.84           H  
ATOM   1271 1HB  PHE A  87     -20.463  -0.887 -16.730  1.00  0.84           H  
ATOM   1272 2HB  PHE A  87     -21.701   0.351 -16.634  1.00  0.84           H  
ATOM   1273  HD1 PHE A  87     -18.132  -0.356 -16.750  1.00  0.84           H  
ATOM   1274  HD2 PHE A  87     -21.130   2.669 -16.364  1.00  0.84           H  
ATOM   1275  HE1 PHE A  87     -16.452   1.367 -17.300  1.00  0.84           H  
ATOM   1276  HE2 PHE A  87     -19.448   4.396 -16.918  1.00  0.84           H  
ATOM   1277  HZ  PHE A  87     -17.104   3.748 -17.387  1.00  0.84           H  
ATOM   1278  N   ALA A  88     -22.327  -2.319 -14.999  1.00  0.83           N  
ATOM   1279  CA  ALA A  88     -23.615  -2.994 -14.923  1.00  0.83           C  
ATOM   1280  C   ALA A  88     -24.119  -3.058 -13.485  1.00  0.83           C  
ATOM   1281  O   ALA A  88     -25.289  -2.786 -13.188  1.00  0.83           O  
ATOM   1282  CB  ALA A  88     -23.487  -4.398 -15.485  1.00  0.83           C  
ATOM   1283  H   ALA A  88     -21.508  -2.797 -15.349  1.00  0.83           H  
ATOM   1284  HA  ALA A  88     -24.336  -2.424 -15.506  1.00  0.83           H  
ATOM   1285 1HB  ALA A  88     -24.455  -4.895 -15.444  1.00  0.83           H  
ATOM   1286 2HB  ALA A  88     -23.148  -4.347 -16.519  1.00  0.83           H  
ATOM   1287 3HB  ALA A  88     -22.763  -4.961 -14.894  1.00  0.83           H  
ATOM   1288  N   TYR A  89     -23.208  -3.387 -12.580  1.00  0.82           N  
ATOM   1289  CA  TYR A  89     -23.537  -3.517 -11.175  1.00  0.82           C  
ATOM   1290  C   TYR A  89     -23.977  -2.197 -10.546  1.00  0.82           C  
ATOM   1291  O   TYR A  89     -25.061  -2.105  -9.950  1.00  0.82           O  
ATOM   1292  CB  TYR A  89     -22.332  -4.131 -10.473  1.00  0.82           C  
ATOM   1293  CG  TYR A  89     -22.401  -4.240  -9.001  1.00  0.82           C  
ATOM   1294  CD1 TYR A  89     -23.174  -5.211  -8.386  1.00  0.82           C  
ATOM   1295  CD2 TYR A  89     -21.642  -3.377  -8.250  1.00  0.82           C  
ATOM   1296  CE1 TYR A  89     -23.184  -5.289  -7.014  1.00  0.82           C  
ATOM   1297  CE2 TYR A  89     -21.656  -3.457  -6.894  1.00  0.82           C  
ATOM   1298  CZ  TYR A  89     -22.410  -4.391  -6.279  1.00  0.82           C  
ATOM   1299  OH  TYR A  89     -22.421  -4.428  -4.933  1.00  0.82           O  
ATOM   1300  H   TYR A  89     -22.246  -3.565 -12.874  1.00  0.82           H  
ATOM   1301  HA  TYR A  89     -24.372  -4.212 -11.089  1.00  0.82           H  
ATOM   1302 1HB  TYR A  89     -22.159  -5.130 -10.876  1.00  0.82           H  
ATOM   1303 2HB  TYR A  89     -21.447  -3.536 -10.722  1.00  0.82           H  
ATOM   1304  HD1 TYR A  89     -23.769  -5.894  -8.978  1.00  0.82           H  
ATOM   1305  HD2 TYR A  89     -21.031  -2.630  -8.742  1.00  0.82           H  
ATOM   1306  HE1 TYR A  89     -23.793  -6.035  -6.507  1.00  0.82           H  
ATOM   1307  HE2 TYR A  89     -21.062  -2.773  -6.289  1.00  0.82           H  
ATOM   1308  HH  TYR A  89     -22.136  -3.554  -4.572  1.00  0.82           H  
ATOM   1309  N   GLN A  90     -23.150  -1.163 -10.692  1.00  0.80           N  
ATOM   1310  CA  GLN A  90     -23.450   0.101 -10.058  1.00  0.80           C  
ATOM   1311  C   GLN A  90     -24.579   0.844 -10.722  1.00  0.80           C  
ATOM   1312  O   GLN A  90     -25.356   1.518 -10.042  1.00  0.80           O  
ATOM   1313  CB  GLN A  90     -22.221   0.978 -10.037  1.00  0.80           C  
ATOM   1314  CG  GLN A  90     -21.126   0.440  -9.166  1.00  0.80           C  
ATOM   1315  CD  GLN A  90     -21.539   0.285  -7.728  1.00  0.80           C  
ATOM   1316  OE1 GLN A  90     -22.665   0.624  -7.362  1.00  0.80           O  
ATOM   1317  NE2 GLN A  90     -20.620  -0.210  -6.899  1.00  0.80           N  
ATOM   1318  H   GLN A  90     -22.284  -1.247 -11.228  1.00  0.80           H  
ATOM   1319  HA  GLN A  90     -23.743  -0.101  -9.030  1.00  0.80           H  
ATOM   1320 1HB  GLN A  90     -21.824   1.079 -11.052  1.00  0.80           H  
ATOM   1321 2HB  GLN A  90     -22.483   1.975  -9.693  1.00  0.80           H  
ATOM   1322 1HG  GLN A  90     -20.828  -0.528  -9.559  1.00  0.80           H  
ATOM   1323 2HG  GLN A  90     -20.292   1.114  -9.209  1.00  0.80           H  
ATOM   1324 1HE2 GLN A  90     -20.818  -0.348  -5.887  1.00  0.80           H  
ATOM   1325 2HE2 GLN A  90     -19.716  -0.466  -7.248  1.00  0.80           H  
ATOM   1326  N   GLU A  91     -24.717   0.724 -12.044  1.00  0.77           N  
ATOM   1327  CA  GLU A  91     -25.809   1.438 -12.662  1.00  0.77           C  
ATOM   1328  C   GLU A  91     -27.128   0.931 -12.136  1.00  0.77           C  
ATOM   1329  O   GLU A  91     -28.018   1.728 -11.846  1.00  0.77           O  
ATOM   1330  CB  GLU A  91     -25.777   1.338 -14.195  1.00  0.77           C  
ATOM   1331  CG  GLU A  91     -24.693   2.189 -14.871  1.00  0.77           C  
ATOM   1332  CD  GLU A  91     -24.700   2.073 -16.355  1.00  0.77           C  
ATOM   1333  OE1 GLU A  91     -25.456   1.308 -16.850  1.00  0.77           O  
ATOM   1334  OE2 GLU A  91     -23.978   2.768 -17.021  1.00  0.77           O  
ATOM   1335  H   GLU A  91     -24.082   0.173 -12.616  1.00  0.77           H  
ATOM   1336  HA  GLU A  91     -25.722   2.491 -12.398  1.00  0.77           H  
ATOM   1337 1HB  GLU A  91     -25.600   0.299 -14.476  1.00  0.77           H  
ATOM   1338 2HB  GLU A  91     -26.739   1.600 -14.613  1.00  0.77           H  
ATOM   1339 1HG  GLU A  91     -24.899   3.217 -14.621  1.00  0.77           H  
ATOM   1340 2HG  GLU A  91     -23.710   1.941 -14.476  1.00  0.77           H  
ATOM   1341  N   MET A  92     -27.271  -0.374 -11.927  1.00  0.74           N  
ATOM   1342  CA  MET A  92     -28.559  -0.793 -11.427  1.00  0.74           C  
ATOM   1343  C   MET A  92     -28.774  -0.393  -9.968  1.00  0.74           C  
ATOM   1344  O   MET A  92     -29.847   0.095  -9.607  1.00  0.74           O  
ATOM   1345  CB  MET A  92     -28.724  -2.284 -11.612  1.00  0.74           C  
ATOM   1346  CG  MET A  92     -28.788  -2.672 -13.080  1.00  0.74           C  
ATOM   1347  SD  MET A  92     -29.994  -1.686 -13.988  1.00  0.74           S  
ATOM   1348  CE  MET A  92     -31.481  -2.140 -13.170  1.00  0.74           C  
ATOM   1349  H   MET A  92     -26.538  -1.053 -12.162  1.00  0.74           H  
ATOM   1350  HA  MET A  92     -29.328  -0.295 -12.014  1.00  0.74           H  
ATOM   1351 1HB  MET A  92     -27.870  -2.802 -11.162  1.00  0.74           H  
ATOM   1352 2HB  MET A  92     -29.627  -2.629 -11.111  1.00  0.74           H  
ATOM   1353 1HG  MET A  92     -27.807  -2.524 -13.535  1.00  0.74           H  
ATOM   1354 2HG  MET A  92     -29.052  -3.728 -13.174  1.00  0.74           H  
ATOM   1355 1HE  MET A  92     -32.326  -1.605 -13.605  1.00  0.74           H  
ATOM   1356 2HE  MET A  92     -31.629  -3.214 -13.274  1.00  0.74           H  
ATOM   1357 3HE  MET A  92     -31.398  -1.886 -12.126  1.00  0.74           H  
ATOM   1358  N   ILE A  93     -27.718  -0.433  -9.151  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -27.902  -0.060  -7.752  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -28.313   1.396  -7.608  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -29.250   1.718  -6.877  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -26.615  -0.279  -6.944  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -26.317  -1.758  -6.818  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -26.775   0.343  -5.589  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -24.960  -2.052  -6.311  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -26.818  -0.798  -9.474  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -28.688  -0.671  -7.331  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -25.772   0.187  -7.462  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -27.020  -2.199  -6.127  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -26.430  -2.232  -7.794  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -25.860   0.207  -5.011  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -26.971   1.399  -5.722  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -27.610  -0.120  -5.064  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -24.850  -3.119  -6.245  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -24.215  -1.643  -6.998  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -24.818  -1.612  -5.323  1.00  0.71           H  
ATOM   1377  N   THR A  94     -27.624   2.280  -8.308  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -27.956   3.685  -8.231  1.00  0.69           C  
ATOM   1379  C   THR A  94     -29.227   4.091  -8.928  1.00  0.69           C  
ATOM   1380  O   THR A  94     -30.050   4.807  -8.348  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -26.853   4.569  -8.820  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -25.660   4.428  -8.071  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -27.283   5.996  -8.837  1.00  0.69           C  
ATOM   1384  H   THR A  94     -26.857   1.967  -8.907  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -28.075   3.935  -7.183  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -26.652   4.251  -9.849  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -24.998   5.071  -8.382  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -26.504   6.599  -9.267  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -28.185   6.096  -9.437  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -27.482   6.313  -7.829  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -29.414   3.633 -10.156  1.00  0.68           N  
ATOM   1392  CA  HIS A  95     -30.490   4.174 -10.942  1.00  0.68           C  
ATOM   1393  C   HIS A  95     -31.846   3.631 -10.552  1.00  0.68           C  
ATOM   1394  O   HIS A  95     -32.850   4.332 -10.689  1.00  0.68           O  
ATOM   1395  CB  HIS A  95     -30.166   3.991 -12.413  1.00  0.68           C  
ATOM   1396  CG  HIS A  95     -28.916   4.766 -12.761  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95     -28.722   6.106 -12.411  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95     -27.821   4.400 -13.424  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95     -27.533   6.486 -12.845  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95     -26.973   5.473 -13.444  1.00  0.68           N  
ATOM   1401  H   HIS A  95     -28.772   2.966 -10.587  1.00  0.68           H  
ATOM   1402  HA  HIS A  95     -30.531   5.247 -10.778  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95     -29.996   2.939 -12.619  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95     -30.957   4.291 -13.032  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95     -27.644   3.438 -13.845  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95     -27.076   7.471 -12.721  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95     -26.028   5.487 -13.865  1.00  0.68           H  
ATOM   1408  N   ILE A  96     -31.917   2.442  -9.962  1.00  0.67           N  
ATOM   1409  CA  ILE A  96     -33.242   2.013  -9.572  1.00  0.67           C  
ATOM   1410  C   ILE A  96     -33.852   3.008  -8.564  1.00  0.67           C  
ATOM   1411  O   ILE A  96     -35.014   3.413  -8.690  1.00  0.67           O  
ATOM   1412  CB  ILE A  96     -33.245   0.611  -8.977  1.00  0.67           C  
ATOM   1413  CG1 ILE A  96     -32.937  -0.443 -10.010  1.00  0.67           C  
ATOM   1414  CG2 ILE A  96     -34.583   0.354  -8.389  1.00  0.67           C  
ATOM   1415  CD1 ILE A  96     -32.627  -1.774  -9.351  1.00  0.67           C  
ATOM   1416  H   ILE A  96     -31.107   1.830  -9.829  1.00  0.67           H  
ATOM   1417  HA  ILE A  96     -33.850   1.976 -10.449  1.00  0.67           H  
ATOM   1418  HB  ILE A  96     -32.476   0.538  -8.233  1.00  0.67           H  
ATOM   1419 1HG1 ILE A  96     -33.801  -0.570 -10.669  1.00  0.67           H  
ATOM   1420 2HG1 ILE A  96     -32.088  -0.127 -10.613  1.00  0.67           H  
ATOM   1421 1HG2 ILE A  96     -34.594  -0.634  -7.967  1.00  0.67           H  
ATOM   1422 2HG2 ILE A  96     -34.808   1.085  -7.619  1.00  0.67           H  
ATOM   1423 3HG2 ILE A  96     -35.319   0.428  -9.177  1.00  0.67           H  
ATOM   1424 1HD1 ILE A  96     -32.413  -2.527 -10.098  1.00  0.67           H  
ATOM   1425 2HD1 ILE A  96     -31.764  -1.646  -8.707  1.00  0.67           H  
ATOM   1426 3HD1 ILE A  96     -33.470  -2.074  -8.765  1.00  0.67           H  
ATOM   1427  N   ALA A  97     -33.074   3.434  -7.570  1.00  0.67           N  
ATOM   1428  CA  ALA A  97     -33.604   4.385  -6.596  1.00  0.67           C  
ATOM   1429  C   ALA A  97     -33.718   5.783  -7.132  1.00  0.67           C  
ATOM   1430  O   ALA A  97     -34.742   6.452  -6.958  1.00  0.67           O  
ATOM   1431  CB  ALA A  97     -32.719   4.492  -5.393  1.00  0.67           C  
ATOM   1432  H   ALA A  97     -32.119   3.101  -7.501  1.00  0.67           H  
ATOM   1433  HA  ALA A  97     -34.594   4.044  -6.309  1.00  0.67           H  
ATOM   1434 1HB  ALA A  97     -33.164   5.198  -4.701  1.00  0.67           H  
ATOM   1435 2HB  ALA A  97     -32.623   3.586  -4.922  1.00  0.67           H  
ATOM   1436 3HB  ALA A  97     -31.733   4.848  -5.695  1.00  0.67           H  
ATOM   1437  N   MET A  98     -32.673   6.232  -7.814  1.00  0.67           N  
ATOM   1438  CA  MET A  98     -32.631   7.615  -8.240  1.00  0.67           C  
ATOM   1439  C   MET A  98     -33.741   7.947  -9.225  1.00  0.67           C  
ATOM   1440  O   MET A  98     -34.203   9.084  -9.275  1.00  0.67           O  
ATOM   1441  CB  MET A  98     -31.278   7.911  -8.837  1.00  0.67           C  
ATOM   1442  CG  MET A  98     -30.079   7.889  -7.851  1.00  0.67           C  
ATOM   1443  SD  MET A  98     -30.130   9.077  -6.587  1.00  0.67           S  
ATOM   1444  CE  MET A  98     -29.786  10.467  -7.614  1.00  0.67           C  
ATOM   1445  H   MET A  98     -31.866   5.631  -7.997  1.00  0.67           H  
ATOM   1446  HA  MET A  98     -32.771   8.242  -7.363  1.00  0.67           H  
ATOM   1447 1HB  MET A  98     -31.078   7.229  -9.656  1.00  0.67           H  
ATOM   1448 2HB  MET A  98     -31.316   8.910  -9.224  1.00  0.67           H  
ATOM   1449 1HG  MET A  98     -30.015   6.928  -7.374  1.00  0.67           H  
ATOM   1450 2HG  MET A  98     -29.171   8.055  -8.421  1.00  0.67           H  
ATOM   1451 1HE  MET A  98     -29.766  11.342  -7.010  1.00  0.67           H  
ATOM   1452 2HE  MET A  98     -28.815  10.334  -8.099  1.00  0.67           H  
ATOM   1453 3HE  MET A  98     -30.557  10.568  -8.377  1.00  0.67           H  
ATOM   1454  N   PHE A  99     -34.215   6.959  -9.985  1.00  0.69           N  
ATOM   1455  CA  PHE A  99     -35.302   7.236 -10.902  1.00  0.69           C  
ATOM   1456  C   PHE A  99     -36.689   6.902 -10.336  1.00  0.69           C  
ATOM   1457  O   PHE A  99     -37.704   7.196 -10.987  1.00  0.69           O  
ATOM   1458  CB  PHE A  99     -35.073   6.507 -12.219  1.00  0.69           C  
ATOM   1459  CG  PHE A  99     -33.913   7.078 -13.012  1.00  0.69           C  
ATOM   1460  CD1 PHE A  99     -32.789   6.374 -13.237  1.00  0.69           C  
ATOM   1461  CD2 PHE A  99     -33.976   8.330 -13.513  1.00  0.69           C  
ATOM   1462  CE1 PHE A  99     -31.735   6.896 -13.985  1.00  0.69           C  
ATOM   1463  CE2 PHE A  99     -32.940   8.869 -14.258  1.00  0.69           C  
ATOM   1464  CZ  PHE A  99     -31.824   8.143 -14.493  1.00  0.69           C  
ATOM   1465  H   PHE A  99     -33.802   6.024  -9.964  1.00  0.69           H  
ATOM   1466  HA  PHE A  99     -35.285   8.302 -11.121  1.00  0.69           H  
ATOM   1467 1HB  PHE A  99     -34.863   5.456 -12.017  1.00  0.69           H  
ATOM   1468 2HB  PHE A  99     -35.968   6.555 -12.831  1.00  0.69           H  
ATOM   1469  HD1 PHE A  99     -32.747   5.384 -12.833  1.00  0.69           H  
ATOM   1470  HD2 PHE A  99     -34.867   8.915 -13.333  1.00  0.69           H  
ATOM   1471  HE1 PHE A  99     -30.843   6.313 -14.168  1.00  0.69           H  
ATOM   1472  HE2 PHE A  99     -33.025   9.877 -14.660  1.00  0.69           H  
ATOM   1473  HZ  PHE A  99     -31.006   8.566 -15.074  1.00  0.69           H  
ATOM   1474  N   ALA A 100     -36.741   6.310  -9.125  1.00  0.70           N  
ATOM   1475  CA  ALA A 100     -38.000   5.959  -8.457  1.00  0.70           C  
ATOM   1476  C   ALA A 100     -38.489   7.176  -7.687  1.00  0.70           C  
ATOM   1477  O   ALA A 100     -39.689   7.413  -7.563  1.00  0.70           O  
ATOM   1478  CB  ALA A 100     -37.823   4.769  -7.519  1.00  0.70           C  
ATOM   1479  H   ALA A 100     -35.877   6.138  -8.617  1.00  0.70           H  
ATOM   1480  HA  ALA A 100     -38.740   5.706  -9.214  1.00  0.70           H  
ATOM   1481 1HB  ALA A 100     -38.775   4.541  -7.048  1.00  0.70           H  
ATOM   1482 2HB  ALA A 100     -37.481   3.902  -8.085  1.00  0.70           H  
ATOM   1483 3HB  ALA A 100     -37.086   5.015  -6.756  1.00  0.70           H  
ATOM   1484  N   HIS A 101     -37.533   7.930  -7.157  1.00  0.71           N  
ATOM   1485  CA  HIS A 101     -37.800   9.156  -6.413  1.00  0.71           C  
ATOM   1486  C   HIS A 101     -37.847  10.331  -7.394  1.00  0.71           C  
ATOM   1487  O   HIS A 101     -37.058  10.402  -8.335  1.00  0.71           O  
ATOM   1488  CB  HIS A 101     -36.728   9.399  -5.356  1.00  0.71           C  
ATOM   1489  CG  HIS A 101     -36.990  10.586  -4.469  1.00  0.71           C  
ATOM   1490  ND1 HIS A 101     -37.765  10.520  -3.331  1.00  0.71           N  
ATOM   1491  CD2 HIS A 101     -36.610  11.871  -4.579  1.00  0.71           C  
ATOM   1492  CE1 HIS A 101     -37.824  11.714  -2.779  1.00  0.71           C  
ATOM   1493  NE2 HIS A 101     -37.139  12.544  -3.516  1.00  0.71           N  
ATOM   1494  H   HIS A 101     -36.564   7.622  -7.265  1.00  0.71           H  
ATOM   1495  HA  HIS A 101     -38.766   9.087  -5.913  1.00  0.71           H  
ATOM   1496 1HB  HIS A 101     -36.644   8.520  -4.722  1.00  0.71           H  
ATOM   1497 2HB  HIS A 101     -35.779   9.518  -5.844  1.00  0.71           H  
ATOM   1498  HD1 HIS A 101     -38.261   9.722  -2.949  1.00  0.71           H  
ATOM   1499  HD2 HIS A 101     -36.023  12.400  -5.306  1.00  0.71           H  
ATOM   1500  HE1 HIS A 101     -38.373  11.874  -1.863  1.00  0.71           H  
ATOM   1501  N   SER A 102     -38.764  11.264  -7.200  1.00  0.71           N  
ATOM   1502  CA  SER A 102     -38.807  12.394  -8.119  1.00  0.71           C  
ATOM   1503  C   SER A 102     -37.784  13.479  -7.774  1.00  0.71           C  
ATOM   1504  O   SER A 102     -37.885  14.150  -6.752  1.00  0.71           O  
ATOM   1505  CB  SER A 102     -40.200  12.985  -8.147  1.00  0.71           C  
ATOM   1506  OG  SER A 102     -40.242  14.142  -8.930  1.00  0.71           O  
ATOM   1507  H   SER A 102     -39.412  11.198  -6.428  1.00  0.71           H  
ATOM   1508  HA  SER A 102     -38.581  12.025  -9.121  1.00  0.71           H  
ATOM   1509 1HB  SER A 102     -40.897  12.247  -8.546  1.00  0.71           H  
ATOM   1510 2HB  SER A 102     -40.515  13.219  -7.130  1.00  0.71           H  
ATOM   1511  HG  SER A 102     -39.686  14.781  -8.477  1.00  0.71           H  
ATOM   1512  N   ASN A 103     -36.803  13.629  -8.657  1.00  0.71           N  
ATOM   1513  CA  ASN A 103     -35.695  14.591  -8.556  1.00  0.71           C  
ATOM   1514  C   ASN A 103     -34.878  14.629  -7.251  1.00  0.71           C  
ATOM   1515  O   ASN A 103     -34.914  15.646  -6.565  1.00  0.71           O  
ATOM   1516  CB  ASN A 103     -36.193  15.990  -8.855  1.00  0.71           C  
ATOM   1517  CG  ASN A 103     -36.692  16.147 -10.281  1.00  0.71           C  
ATOM   1518  OD1 ASN A 103     -36.143  15.591 -11.250  1.00  0.71           O  
ATOM   1519  ND2 ASN A 103     -37.743  16.914 -10.431  1.00  0.71           N  
ATOM   1520  H   ASN A 103     -36.828  13.010  -9.454  1.00  0.71           H  
ATOM   1521  HA  ASN A 103     -34.985  14.341  -9.341  1.00  0.71           H  
ATOM   1522 1HB  ASN A 103     -36.997  16.251  -8.166  1.00  0.71           H  
ATOM   1523 2HB  ASN A 103     -35.381  16.700  -8.691  1.00  0.71           H  
ATOM   1524 1HD2 ASN A 103     -38.127  17.067 -11.343  1.00  0.71           H  
ATOM   1525 2HD2 ASN A 103     -38.162  17.351  -9.634  1.00  0.71           H  
ATOM   1526  N   PRO A 104     -34.133  13.568  -6.880  1.00  0.69           N  
ATOM   1527  CA  PRO A 104     -33.307  13.502  -5.676  1.00  0.69           C  
ATOM   1528  C   PRO A 104     -32.341  14.662  -5.591  1.00  0.69           C  
ATOM   1529  O   PRO A 104     -31.667  14.959  -6.570  1.00  0.69           O  
ATOM   1530  CB  PRO A 104     -32.505  12.230  -5.919  1.00  0.69           C  
ATOM   1531  CG  PRO A 104     -33.389  11.381  -6.777  1.00  0.69           C  
ATOM   1532  CD  PRO A 104     -34.095  12.333  -7.698  1.00  0.69           C  
ATOM   1533  HA  PRO A 104     -33.940  13.444  -4.779  1.00  0.69           H  
ATOM   1534 1HB  PRO A 104     -31.571  12.499  -6.407  1.00  0.69           H  
ATOM   1535 2HB  PRO A 104     -32.244  11.757  -4.961  1.00  0.69           H  
ATOM   1536 1HG  PRO A 104     -32.798  10.649  -7.336  1.00  0.69           H  
ATOM   1537 2HG  PRO A 104     -34.062  10.818  -6.152  1.00  0.69           H  
ATOM   1538 1HD  PRO A 104     -33.535  12.463  -8.624  1.00  0.69           H  
ATOM   1539 2HD  PRO A 104     -35.086  11.925  -7.874  1.00  0.69           H  
ATOM   1540  N   LYS A 105     -32.204  15.258  -4.412  1.00  0.67           N  
ATOM   1541  CA  LYS A 105     -31.293  16.375  -4.242  1.00  0.67           C  
ATOM   1542  C   LYS A 105     -30.114  15.972  -3.366  1.00  0.67           C  
ATOM   1543  O   LYS A 105     -28.957  16.350  -3.635  1.00  0.67           O  
ATOM   1544  CB  LYS A 105     -32.046  17.560  -3.646  1.00  0.67           C  
ATOM   1545  CG  LYS A 105     -33.076  18.164  -4.609  1.00  0.67           C  
ATOM   1546  CD  LYS A 105     -33.831  19.339  -3.984  1.00  0.67           C  
ATOM   1547  CE  LYS A 105     -32.951  20.581  -3.914  1.00  0.67           C  
ATOM   1548  NZ  LYS A 105     -32.699  21.150  -5.268  1.00  0.67           N  
ATOM   1549  H   LYS A 105     -32.758  14.976  -3.602  1.00  0.67           H  
ATOM   1550  HA  LYS A 105     -30.914  16.670  -5.215  1.00  0.67           H  
ATOM   1551 1HB  LYS A 105     -32.571  17.240  -2.742  1.00  0.67           H  
ATOM   1552 2HB  LYS A 105     -31.337  18.341  -3.367  1.00  0.67           H  
ATOM   1553 1HG  LYS A 105     -32.558  18.505  -5.512  1.00  0.67           H  
ATOM   1554 2HG  LYS A 105     -33.794  17.394  -4.897  1.00  0.67           H  
ATOM   1555 1HD  LYS A 105     -34.715  19.560  -4.583  1.00  0.67           H  
ATOM   1556 2HD  LYS A 105     -34.152  19.068  -2.978  1.00  0.67           H  
ATOM   1557 1HE  LYS A 105     -33.429  21.337  -3.295  1.00  0.67           H  
ATOM   1558 2HE  LYS A 105     -31.994  20.310  -3.466  1.00  0.67           H  
ATOM   1559 1HZ  LYS A 105     -32.079  21.974  -5.191  1.00  0.67           H  
ATOM   1560 2HZ  LYS A 105     -32.239  20.460  -5.841  1.00  0.67           H  
ATOM   1561 3HZ  LYS A 105     -33.559  21.420  -5.698  1.00  0.67           H  
ATOM   1562  N   ARG A 106     -30.412  15.194  -2.315  1.00  0.65           N  
ATOM   1563  CA  ARG A 106     -29.359  14.777  -1.392  1.00  0.65           C  
ATOM   1564  C   ARG A 106     -29.283  13.248  -1.335  1.00  0.65           C  
ATOM   1565  O   ARG A 106     -30.285  12.556  -1.067  1.00  0.65           O  
ATOM   1566  CB  ARG A 106     -29.594  15.308   0.007  1.00  0.65           C  
ATOM   1567  CG  ARG A 106     -28.343  15.237   0.891  1.00  0.65           C  
ATOM   1568  CD  ARG A 106     -28.586  15.636   2.291  1.00  0.65           C  
ATOM   1569  NE  ARG A 106     -29.178  16.950   2.424  1.00  0.65           N  
ATOM   1570  CZ  ARG A 106     -28.513  18.124   2.444  1.00  0.65           C  
ATOM   1571  NH1 ARG A 106     -27.204  18.173   2.308  1.00  0.65           N  
ATOM   1572  NH2 ARG A 106     -29.195  19.250   2.600  1.00  0.65           N  
ATOM   1573  H   ARG A 106     -31.390  14.933  -2.152  1.00  0.65           H  
ATOM   1574  HA  ARG A 106     -28.407  15.160  -1.749  1.00  0.65           H  
ATOM   1575 1HB  ARG A 106     -29.903  16.349  -0.045  1.00  0.65           H  
ATOM   1576 2HB  ARG A 106     -30.393  14.752   0.488  1.00  0.65           H  
ATOM   1577 1HG  ARG A 106     -27.925  14.248   0.864  1.00  0.65           H  
ATOM   1578 2HG  ARG A 106     -27.605  15.916   0.496  1.00  0.65           H  
ATOM   1579 1HD  ARG A 106     -29.248  14.924   2.739  1.00  0.65           H  
ATOM   1580 2HD  ARG A 106     -27.638  15.636   2.829  1.00  0.65           H  
ATOM   1581  HE  ARG A 106     -30.190  16.977   2.537  1.00  0.65           H  
ATOM   1582 1HH1 ARG A 106     -26.638  17.323   2.147  1.00  0.65           H  
ATOM   1583 2HH1 ARG A 106     -26.728  19.060   2.319  1.00  0.65           H  
ATOM   1584 1HH2 ARG A 106     -30.202  19.218   2.700  1.00  0.65           H  
ATOM   1585 2HH2 ARG A 106     -28.712  20.137   2.612  1.00  0.65           H  
ATOM   1586  N   VAL A 107     -28.083  12.731  -1.565  1.00  0.64           N  
ATOM   1587  CA  VAL A 107     -27.896  11.287  -1.602  1.00  0.64           C  
ATOM   1588  C   VAL A 107     -26.804  10.813  -0.651  1.00  0.64           C  
ATOM   1589  O   VAL A 107     -25.745  11.431  -0.573  1.00  0.64           O  
ATOM   1590  CB  VAL A 107     -27.556  10.838  -3.035  1.00  0.64           C  
ATOM   1591  CG1 VAL A 107     -27.375   9.302  -3.093  1.00  0.64           C  
ATOM   1592  CG2 VAL A 107     -28.653  11.319  -3.998  1.00  0.64           C  
ATOM   1593  H   VAL A 107     -27.298  13.364  -1.742  1.00  0.64           H  
ATOM   1594  HA  VAL A 107     -28.831  10.818  -1.313  1.00  0.64           H  
ATOM   1595  HB  VAL A 107     -26.612  11.283  -3.332  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 107     -27.130   9.007  -4.103  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 107     -26.577   8.991  -2.427  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 107     -28.303   8.814  -2.795  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 107     -28.396  11.017  -4.999  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 107     -29.601  10.887  -3.722  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 107     -28.730  12.401  -3.966  1.00  0.64           H  
ATOM   1602  N   LEU A 108     -27.094   9.755   0.093  1.00  0.64           N  
ATOM   1603  CA  LEU A 108     -26.127   9.141   0.999  1.00  0.64           C  
ATOM   1604  C   LEU A 108     -25.704   7.783   0.497  1.00  0.64           C  
ATOM   1605  O   LEU A 108     -26.549   6.949   0.192  1.00  0.64           O  
ATOM   1606  CB  LEU A 108     -26.704   8.961   2.386  1.00  0.64           C  
ATOM   1607  CG  LEU A 108     -25.864   8.226   3.391  1.00  0.64           C  
ATOM   1608  CD1 LEU A 108     -24.628   9.015   3.694  1.00  0.64           C  
ATOM   1609  CD2 LEU A 108     -26.695   8.006   4.628  1.00  0.64           C  
ATOM   1610  H   LEU A 108     -28.018   9.336  -0.015  1.00  0.64           H  
ATOM   1611  HA  LEU A 108     -25.249   9.780   1.060  1.00  0.64           H  
ATOM   1612 1HB  LEU A 108     -26.902   9.888   2.792  1.00  0.64           H  
ATOM   1613 2HB  LEU A 108     -27.608   8.444   2.275  1.00  0.64           H  
ATOM   1614  HG  LEU A 108     -25.557   7.276   2.987  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 108     -24.029   8.473   4.420  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 108     -24.056   9.147   2.788  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 108     -24.900   9.983   4.091  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 108     -26.106   7.483   5.370  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 108     -27.013   8.950   5.024  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 108     -27.566   7.420   4.379  1.00  0.64           H  
ATOM   1621  N   ILE A 109     -24.414   7.578   0.391  1.00  0.65           N  
ATOM   1622  CA  ILE A 109     -23.853   6.321  -0.044  1.00  0.65           C  
ATOM   1623  C   ILE A 109     -23.080   5.678   1.098  1.00  0.65           C  
ATOM   1624  O   ILE A 109     -22.176   6.298   1.651  1.00  0.65           O  
ATOM   1625  CB  ILE A 109     -22.896   6.567  -1.206  1.00  0.65           C  
ATOM   1626  CG1 ILE A 109     -23.636   7.203  -2.403  1.00  0.65           C  
ATOM   1627  CG2 ILE A 109     -22.222   5.275  -1.567  1.00  0.65           C  
ATOM   1628  CD1 ILE A 109     -22.698   7.783  -3.424  1.00  0.65           C  
ATOM   1629  H   ILE A 109     -23.786   8.338   0.621  1.00  0.65           H  
ATOM   1630  HA  ILE A 109     -24.655   5.659  -0.358  1.00  0.65           H  
ATOM   1631  HB  ILE A 109     -22.139   7.284  -0.897  1.00  0.65           H  
ATOM   1632 1HG1 ILE A 109     -24.253   6.442  -2.884  1.00  0.65           H  
ATOM   1633 2HG1 ILE A 109     -24.285   8.002  -2.047  1.00  0.65           H  
ATOM   1634 1HG2 ILE A 109     -21.528   5.461  -2.364  1.00  0.65           H  
ATOM   1635 2HG2 ILE A 109     -21.685   4.893  -0.704  1.00  0.65           H  
ATOM   1636 3HG2 ILE A 109     -22.976   4.549  -1.881  1.00  0.65           H  
ATOM   1637 1HD1 ILE A 109     -23.266   8.217  -4.241  1.00  0.65           H  
ATOM   1638 2HD1 ILE A 109     -22.097   8.555  -2.949  1.00  0.65           H  
ATOM   1639 3HD1 ILE A 109     -22.050   7.028  -3.802  1.00  0.65           H  
ATOM   1640  N   ILE A 110     -23.429   4.454   1.455  1.00  0.68           N  
ATOM   1641  CA  ILE A 110     -22.740   3.750   2.525  1.00  0.68           C  
ATOM   1642  C   ILE A 110     -22.053   2.497   1.975  1.00  0.68           C  
ATOM   1643  O   ILE A 110     -22.705   1.629   1.403  1.00  0.68           O  
ATOM   1644  CB  ILE A 110     -23.729   3.362   3.655  1.00  0.68           C  
ATOM   1645  CG1 ILE A 110     -24.395   4.630   4.264  1.00  0.68           C  
ATOM   1646  CG2 ILE A 110     -22.994   2.591   4.721  1.00  0.68           C  
ATOM   1647  CD1 ILE A 110     -25.534   4.333   5.231  1.00  0.68           C  
ATOM   1648  H   ILE A 110     -24.196   4.007   0.967  1.00  0.68           H  
ATOM   1649  HA  ILE A 110     -21.975   4.400   2.945  1.00  0.68           H  
ATOM   1650  HB  ILE A 110     -24.524   2.741   3.243  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 110     -23.638   5.204   4.792  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 110     -24.787   5.231   3.460  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 110     -23.694   2.305   5.505  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 110     -22.558   1.702   4.281  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 110     -22.202   3.217   5.137  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 110     -25.946   5.252   5.614  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 110     -26.317   3.784   4.711  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 110     -25.165   3.738   6.066  1.00  0.68           H  
ATOM   1659  N   GLY A 111     -20.736   2.423   2.119  1.00  0.71           N  
ATOM   1660  CA  GLY A 111     -19.951   1.276   1.641  1.00  0.71           C  
ATOM   1661  C   GLY A 111     -19.464   1.351   0.180  1.00  0.71           C  
ATOM   1662  O   GLY A 111     -18.669   0.519  -0.253  1.00  0.71           O  
ATOM   1663  H   GLY A 111     -20.254   3.189   2.592  1.00  0.71           H  
ATOM   1664 1HA  GLY A 111     -19.078   1.166   2.289  1.00  0.71           H  
ATOM   1665 2HA  GLY A 111     -20.539   0.370   1.770  1.00  0.71           H  
ATOM   1666  N   GLY A 112     -19.865   2.371  -0.578  1.00  0.74           N  
ATOM   1667  CA  GLY A 112     -19.462   2.494  -1.997  1.00  0.74           C  
ATOM   1668  C   GLY A 112     -18.033   3.040  -2.171  1.00  0.74           C  
ATOM   1669  O   GLY A 112     -17.806   4.028  -2.876  1.00  0.74           O  
ATOM   1670  H   GLY A 112     -20.491   3.049  -0.176  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112     -19.545   1.518  -2.483  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112     -20.158   3.153  -2.504  1.00  0.74           H  
ATOM   1673  N   GLY A 113     -17.079   2.360  -1.543  1.00  0.76           N  
ATOM   1674  CA  GLY A 113     -15.673   2.750  -1.443  1.00  0.76           C  
ATOM   1675  C   GLY A 113     -14.925   2.963  -2.759  1.00  0.76           C  
ATOM   1676  O   GLY A 113     -13.991   3.755  -2.810  1.00  0.76           O  
ATOM   1677  H   GLY A 113     -17.388   1.525  -1.048  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113     -15.613   3.666  -0.852  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113     -15.151   1.992  -0.857  1.00  0.76           H  
ATOM   1680  N   ASP A 114     -15.297   2.269  -3.838  1.00  0.77           N  
ATOM   1681  CA  ASP A 114     -14.548   2.483  -5.081  1.00  0.77           C  
ATOM   1682  C   ASP A 114     -15.011   3.703  -5.893  1.00  0.77           C  
ATOM   1683  O   ASP A 114     -14.447   4.013  -6.944  1.00  0.77           O  
ATOM   1684  CB  ASP A 114     -14.630   1.226  -5.970  1.00  0.77           C  
ATOM   1685  CG  ASP A 114     -16.048   0.896  -6.454  1.00  0.77           C  
ATOM   1686  OD1 ASP A 114     -16.956   1.653  -6.176  1.00  0.77           O  
ATOM   1687  OD2 ASP A 114     -16.211  -0.109  -7.099  1.00  0.77           O  
ATOM   1688  H   ASP A 114     -16.065   1.616  -3.786  1.00  0.77           H  
ATOM   1689  HA  ASP A 114     -13.506   2.641  -4.815  1.00  0.77           H  
ATOM   1690 1HB  ASP A 114     -13.984   1.359  -6.842  1.00  0.77           H  
ATOM   1691 2HB  ASP A 114     -14.241   0.368  -5.411  1.00  0.77           H  
ATOM   1692  N   GLY A 115     -16.029   4.417  -5.412  1.00  0.76           N  
ATOM   1693  CA  GLY A 115     -16.521   5.595  -6.117  1.00  0.76           C  
ATOM   1694  C   GLY A 115     -17.456   5.266  -7.289  1.00  0.76           C  
ATOM   1695  O   GLY A 115     -17.970   6.175  -7.938  1.00  0.76           O  
ATOM   1696  H   GLY A 115     -16.482   4.143  -4.537  1.00  0.76           H  
ATOM   1697 1HA  GLY A 115     -17.034   6.239  -5.408  1.00  0.76           H  
ATOM   1698 2HA  GLY A 115     -15.674   6.165  -6.494  1.00  0.76           H  
ATOM   1699  N   GLY A 116     -17.690   3.982  -7.564  1.00  0.75           N  
ATOM   1700  CA  GLY A 116     -18.522   3.564  -8.688  1.00  0.75           C  
ATOM   1701  C   GLY A 116     -19.954   4.060  -8.557  1.00  0.75           C  
ATOM   1702  O   GLY A 116     -20.473   4.768  -9.426  1.00  0.75           O  
ATOM   1703  H   GLY A 116     -17.269   3.247  -6.990  1.00  0.75           H  
ATOM   1704 1HA  GLY A 116     -18.087   3.930  -9.619  1.00  0.75           H  
ATOM   1705 2HA  GLY A 116     -18.506   2.477  -8.745  1.00  0.75           H  
ATOM   1706  N   VAL A 117     -20.588   3.724  -7.440  1.00  0.74           N  
ATOM   1707  CA  VAL A 117     -21.965   4.123  -7.200  1.00  0.74           C  
ATOM   1708  C   VAL A 117     -22.079   5.647  -7.178  1.00  0.74           C  
ATOM   1709  O   VAL A 117     -23.071   6.209  -7.639  1.00  0.74           O  
ATOM   1710  CB  VAL A 117     -22.428   3.479  -5.880  1.00  0.74           C  
ATOM   1711  CG1 VAL A 117     -21.750   4.078  -4.749  1.00  0.74           C  
ATOM   1712  CG2 VAL A 117     -23.886   3.586  -5.715  1.00  0.74           C  
ATOM   1713  H   VAL A 117     -20.106   3.147  -6.760  1.00  0.74           H  
ATOM   1714  HA  VAL A 117     -22.586   3.735  -8.012  1.00  0.74           H  
ATOM   1715  HB  VAL A 117     -22.137   2.446  -5.880  1.00  0.74           H  
ATOM   1716 1HG1 VAL A 117     -22.079   3.559  -3.857  1.00  0.74           H  
ATOM   1717 2HG1 VAL A 117     -20.669   3.974  -4.858  1.00  0.74           H  
ATOM   1718 3HG1 VAL A 117     -22.018   5.094  -4.688  1.00  0.74           H  
ATOM   1719 1HG2 VAL A 117     -24.137   3.107  -4.787  1.00  0.74           H  
ATOM   1720 2HG2 VAL A 117     -24.190   4.632  -5.690  1.00  0.74           H  
ATOM   1721 3HG2 VAL A 117     -24.378   3.071  -6.538  1.00  0.74           H  
ATOM   1722  N   LEU A 118     -21.014   6.305  -6.709  1.00  0.73           N  
ATOM   1723  CA  LEU A 118     -20.904   7.753  -6.663  1.00  0.73           C  
ATOM   1724  C   LEU A 118     -20.875   8.338  -8.050  1.00  0.73           C  
ATOM   1725  O   LEU A 118     -21.580   9.312  -8.333  1.00  0.73           O  
ATOM   1726  CB  LEU A 118     -19.671   8.150  -5.869  1.00  0.73           C  
ATOM   1727  CG  LEU A 118     -19.336   9.600  -5.821  1.00  0.73           C  
ATOM   1728  CD1 LEU A 118     -20.430  10.342  -5.219  1.00  0.73           C  
ATOM   1729  CD2 LEU A 118     -18.075   9.787  -5.030  1.00  0.73           C  
ATOM   1730  H   LEU A 118     -20.238   5.754  -6.372  1.00  0.73           H  
ATOM   1731  HA  LEU A 118     -21.779   8.148  -6.154  1.00  0.73           H  
ATOM   1732 1HB  LEU A 118     -19.833   7.831  -4.866  1.00  0.73           H  
ATOM   1733 2HB  LEU A 118     -18.825   7.637  -6.250  1.00  0.73           H  
ATOM   1734  HG  LEU A 118     -19.191   9.971  -6.835  1.00  0.73           H  
ATOM   1735 1HD1 LEU A 118     -20.188  11.407  -5.195  1.00  0.73           H  
ATOM   1736 2HD1 LEU A 118     -21.325  10.182  -5.814  1.00  0.73           H  
ATOM   1737 3HD1 LEU A 118     -20.584   9.981  -4.208  1.00  0.73           H  
ATOM   1738 1HD2 LEU A 118     -17.871  10.836  -5.040  1.00  0.73           H  
ATOM   1739 2HD2 LEU A 118     -18.207   9.448  -4.019  1.00  0.73           H  
ATOM   1740 3HD2 LEU A 118     -17.246   9.249  -5.470  1.00  0.73           H  
ATOM   1741  N   ARG A 119     -20.055   7.753  -8.926  1.00  0.73           N  
ATOM   1742  CA  ARG A 119     -19.961   8.240 -10.286  1.00  0.73           C  
ATOM   1743  C   ARG A 119     -21.322   8.240 -10.938  1.00  0.73           C  
ATOM   1744  O   ARG A 119     -21.656   9.171 -11.665  1.00  0.73           O  
ATOM   1745  CB  ARG A 119     -19.037   7.373 -11.133  1.00  0.73           C  
ATOM   1746  CG  ARG A 119     -18.870   7.861 -12.546  1.00  0.73           C  
ATOM   1747  CD  ARG A 119     -17.716   7.226 -13.236  1.00  0.73           C  
ATOM   1748  NE  ARG A 119     -17.861   5.787 -13.397  1.00  0.73           N  
ATOM   1749  CZ  ARG A 119     -16.881   5.006 -13.871  1.00  0.73           C  
ATOM   1750  NH1 ARG A 119     -15.754   5.567 -14.229  1.00  0.73           N  
ATOM   1751  NH2 ARG A 119     -17.024   3.701 -13.972  1.00  0.73           N  
ATOM   1752  H   ARG A 119     -19.477   6.968  -8.637  1.00  0.73           H  
ATOM   1753  HA  ARG A 119     -19.575   9.256 -10.268  1.00  0.73           H  
ATOM   1754 1HB  ARG A 119     -18.067   7.261 -10.683  1.00  0.73           H  
ATOM   1755 2HB  ARG A 119     -19.464   6.370 -11.197  1.00  0.73           H  
ATOM   1756 1HG  ARG A 119     -19.778   7.619 -13.102  1.00  0.73           H  
ATOM   1757 2HG  ARG A 119     -18.721   8.940 -12.541  1.00  0.73           H  
ATOM   1758 1HD  ARG A 119     -17.601   7.666 -14.225  1.00  0.73           H  
ATOM   1759 2HD  ARG A 119     -16.808   7.408 -12.653  1.00  0.73           H  
ATOM   1760  HE  ARG A 119     -18.731   5.347 -13.108  1.00  0.73           H  
ATOM   1761 1HH1 ARG A 119     -15.634   6.564 -14.141  1.00  0.73           H  
ATOM   1762 2HH1 ARG A 119     -14.977   5.000 -14.566  1.00  0.73           H  
ATOM   1763 1HH2 ARG A 119     -17.882   3.220 -13.674  1.00  0.73           H  
ATOM   1764 2HH2 ARG A 119     -16.268   3.134 -14.318  1.00  0.73           H  
ATOM   1765  N   GLU A 120     -22.115   7.200 -10.676  1.00  0.73           N  
ATOM   1766  CA  GLU A 120     -23.437   7.160 -11.275  1.00  0.73           C  
ATOM   1767  C   GLU A 120     -24.418   8.148 -10.622  1.00  0.73           C  
ATOM   1768  O   GLU A 120     -25.165   8.819 -11.328  1.00  0.73           O  
ATOM   1769  CB  GLU A 120     -23.968   5.737 -11.252  1.00  0.73           C  
ATOM   1770  CG  GLU A 120     -23.195   4.793 -12.170  1.00  0.73           C  
ATOM   1771  CD  GLU A 120     -23.185   5.255 -13.620  1.00  0.73           C  
ATOM   1772  OE1 GLU A 120     -24.232   5.550 -14.152  1.00  0.73           O  
ATOM   1773  OE2 GLU A 120     -22.116   5.319 -14.205  1.00  0.73           O  
ATOM   1774  H   GLU A 120     -21.770   6.439 -10.086  1.00  0.73           H  
ATOM   1775  HA  GLU A 120     -23.337   7.447 -12.317  1.00  0.73           H  
ATOM   1776 1HB  GLU A 120     -23.893   5.341 -10.237  1.00  0.73           H  
ATOM   1777 2HB  GLU A 120     -25.010   5.723 -11.527  1.00  0.73           H  
ATOM   1778 1HG  GLU A 120     -22.164   4.724 -11.811  1.00  0.73           H  
ATOM   1779 2HG  GLU A 120     -23.635   3.798 -12.108  1.00  0.73           H  
ATOM   1780  N   VAL A 121     -24.353   8.339  -9.299  1.00  0.73           N  
ATOM   1781  CA  VAL A 121     -25.244   9.300  -8.630  1.00  0.73           C  
ATOM   1782  C   VAL A 121     -24.993  10.697  -9.165  1.00  0.73           C  
ATOM   1783  O   VAL A 121     -25.912  11.474  -9.429  1.00  0.73           O  
ATOM   1784  CB  VAL A 121     -25.009   9.337  -7.112  1.00  0.73           C  
ATOM   1785  CG1 VAL A 121     -25.773  10.489  -6.517  1.00  0.73           C  
ATOM   1786  CG2 VAL A 121     -25.511   8.080  -6.453  1.00  0.73           C  
ATOM   1787  H   VAL A 121     -23.715   7.770  -8.740  1.00  0.73           H  
ATOM   1788  HA  VAL A 121     -26.279   9.021  -8.826  1.00  0.73           H  
ATOM   1789  HB  VAL A 121     -23.941   9.472  -6.923  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 121     -25.595  10.522  -5.449  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 121     -25.452  11.413  -6.969  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 121     -26.830  10.351  -6.705  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 121     -25.336   8.136  -5.387  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 121     -26.576   7.993  -6.636  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 121     -25.013   7.222  -6.846  1.00  0.73           H  
ATOM   1796  N   ALA A 122     -23.719  10.993  -9.355  1.00  0.72           N  
ATOM   1797  CA  ALA A 122     -23.224  12.259  -9.855  1.00  0.72           C  
ATOM   1798  C   ALA A 122     -23.740  12.598 -11.266  1.00  0.72           C  
ATOM   1799  O   ALA A 122     -23.672  13.762 -11.677  1.00  0.72           O  
ATOM   1800  CB  ALA A 122     -21.708  12.243  -9.838  1.00  0.72           C  
ATOM   1801  H   ALA A 122     -23.022  10.288  -9.109  1.00  0.72           H  
ATOM   1802  HA  ALA A 122     -23.574  13.038  -9.181  1.00  0.72           H  
ATOM   1803 1HB  ALA A 122     -21.318  13.201 -10.167  1.00  0.72           H  
ATOM   1804 2HB  ALA A 122     -21.358  12.040  -8.823  1.00  0.72           H  
ATOM   1805 3HB  ALA A 122     -21.352  11.462 -10.504  1.00  0.72           H  
ATOM   1806  N   LYS A 123     -24.244  11.606 -12.025  1.00  0.71           N  
ATOM   1807  CA  LYS A 123     -24.754  11.849 -13.375  1.00  0.71           C  
ATOM   1808  C   LYS A 123     -26.172  12.413 -13.368  1.00  0.71           C  
ATOM   1809  O   LYS A 123     -26.690  12.804 -14.414  1.00  0.71           O  
ATOM   1810  CB  LYS A 123     -24.692  10.580 -14.228  1.00  0.71           C  
ATOM   1811  CG  LYS A 123     -23.285  10.147 -14.578  1.00  0.71           C  
ATOM   1812  CD  LYS A 123     -23.256   8.843 -15.359  1.00  0.71           C  
ATOM   1813  CE  LYS A 123     -21.829   8.505 -15.786  1.00  0.71           C  
ATOM   1814  NZ  LYS A 123     -21.716   7.162 -16.431  1.00  0.71           N  
ATOM   1815  H   LYS A 123     -24.315  10.657 -11.659  1.00  0.71           H  
ATOM   1816  HA  LYS A 123     -24.112  12.592 -13.845  1.00  0.71           H  
ATOM   1817 1HB  LYS A 123     -25.170   9.759 -13.691  1.00  0.71           H  
ATOM   1818 2HB  LYS A 123     -25.245  10.733 -15.156  1.00  0.71           H  
ATOM   1819 1HG  LYS A 123     -22.805  10.924 -15.172  1.00  0.71           H  
ATOM   1820 2HG  LYS A 123     -22.721  10.018 -13.667  1.00  0.71           H  
ATOM   1821 1HD  LYS A 123     -23.629   8.036 -14.726  1.00  0.71           H  
ATOM   1822 2HD  LYS A 123     -23.895   8.909 -16.235  1.00  0.71           H  
ATOM   1823 1HE  LYS A 123     -21.496   9.260 -16.493  1.00  0.71           H  
ATOM   1824 2HE  LYS A 123     -21.183   8.529 -14.910  1.00  0.71           H  
ATOM   1825 1HZ  LYS A 123     -20.766   6.998 -16.691  1.00  0.71           H  
ATOM   1826 2HZ  LYS A 123     -22.008   6.441 -15.737  1.00  0.71           H  
ATOM   1827 3HZ  LYS A 123     -22.310   7.097 -17.278  1.00  0.71           H  
ATOM   1828  N   HIS A 124     -26.786  12.486 -12.192  1.00  0.70           N  
ATOM   1829  CA  HIS A 124     -28.123  13.041 -12.058  1.00  0.70           C  
ATOM   1830  C   HIS A 124     -28.029  14.541 -11.834  1.00  0.70           C  
ATOM   1831  O   HIS A 124     -27.529  15.008 -10.805  1.00  0.70           O  
ATOM   1832  CB  HIS A 124     -28.843  12.368 -10.901  1.00  0.70           C  
ATOM   1833  CG  HIS A 124     -29.212  10.999 -11.153  1.00  0.70           C  
ATOM   1834  ND1 HIS A 124     -30.484  10.648 -11.489  1.00  0.70           N  
ATOM   1835  CD2 HIS A 124     -28.491   9.866 -11.184  1.00  0.70           C  
ATOM   1836  CE1 HIS A 124     -30.541   9.371 -11.690  1.00  0.70           C  
ATOM   1837  NE2 HIS A 124     -29.351   8.863 -11.528  1.00  0.70           N  
ATOM   1838  H   HIS A 124     -26.318  12.146 -11.349  1.00  0.70           H  
ATOM   1839  HA  HIS A 124     -28.694  12.869 -12.972  1.00  0.70           H  
ATOM   1840 1HB  HIS A 124     -28.199  12.379 -10.029  1.00  0.70           H  
ATOM   1841 2HB  HIS A 124     -29.737  12.921 -10.658  1.00  0.70           H  
ATOM   1842  HD2 HIS A 124     -27.431   9.774 -10.988  1.00  0.70           H  
ATOM   1843  HE1 HIS A 124     -31.423   8.825 -11.934  1.00  0.70           H  
ATOM   1844  HE2 HIS A 124     -29.122   7.871 -11.657  1.00  0.70           H  
ATOM   1845  N   SER A 125     -28.531  15.308 -12.801  1.00  0.69           N  
ATOM   1846  CA  SER A 125     -28.428  16.768 -12.785  1.00  0.69           C  
ATOM   1847  C   SER A 125     -29.160  17.443 -11.623  1.00  0.69           C  
ATOM   1848  O   SER A 125     -28.913  18.608 -11.314  1.00  0.69           O  
ATOM   1849  CB  SER A 125     -28.900  17.309 -14.117  1.00  0.69           C  
ATOM   1850  OG  SER A 125     -30.240  16.994 -14.343  1.00  0.69           O  
ATOM   1851  H   SER A 125     -28.976  14.860 -13.614  1.00  0.69           H  
ATOM   1852  HA  SER A 125     -27.370  17.018 -12.690  1.00  0.69           H  
ATOM   1853 1HB  SER A 125     -28.772  18.390 -14.130  1.00  0.69           H  
ATOM   1854 2HB  SER A 125     -28.288  16.895 -14.918  1.00  0.69           H  
ATOM   1855  HG  SER A 125     -30.230  16.048 -14.631  1.00  0.69           H  
ATOM   1856  N   CYS A 126     -30.058  16.706 -10.989  1.00  0.67           N  
ATOM   1857  CA  CYS A 126     -30.824  17.175  -9.849  1.00  0.67           C  
ATOM   1858  C   CYS A 126     -30.104  17.051  -8.502  1.00  0.67           C  
ATOM   1859  O   CYS A 126     -30.554  17.629  -7.513  1.00  0.67           O  
ATOM   1860  CB  CYS A 126     -32.127  16.398  -9.794  1.00  0.67           C  
ATOM   1861  SG  CYS A 126     -31.883  14.635  -9.549  1.00  0.67           S  
ATOM   1862  H   CYS A 126     -30.202  15.764 -11.314  1.00  0.67           H  
ATOM   1863  HA  CYS A 126     -31.056  18.226 -10.015  1.00  0.67           H  
ATOM   1864 1HB  CYS A 126     -32.740  16.766  -8.967  1.00  0.67           H  
ATOM   1865 2HB  CYS A 126     -32.688  16.543 -10.714  1.00  0.67           H  
ATOM   1866  HG  CYS A 126     -31.541  14.732  -8.243  1.00  0.67           H  
ATOM   1867  N   VAL A 127     -28.977  16.332  -8.459  1.00  0.66           N  
ATOM   1868  CA  VAL A 127     -28.285  16.125  -7.187  1.00  0.66           C  
ATOM   1869  C   VAL A 127     -27.373  17.296  -6.829  1.00  0.66           C  
ATOM   1870  O   VAL A 127     -26.548  17.742  -7.634  1.00  0.66           O  
ATOM   1871  CB  VAL A 127     -27.487  14.810  -7.207  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127     -26.712  14.637  -5.929  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127     -28.437  13.684  -7.378  1.00  0.66           C  
ATOM   1874  H   VAL A 127     -28.602  15.906  -9.306  1.00  0.66           H  
ATOM   1875  HA  VAL A 127     -29.038  16.029  -6.409  1.00  0.66           H  
ATOM   1876  HB  VAL A 127     -26.782  14.822  -8.040  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127     -26.190  13.703  -5.994  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127     -26.002  15.454  -5.807  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127     -27.396  14.617  -5.076  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127     -27.874  12.752  -7.408  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127     -29.139  13.672  -6.543  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127     -28.985  13.814  -8.305  1.00  0.66           H  
ATOM   1883  N   GLU A 128     -27.530  17.798  -5.608  1.00  0.65           N  
ATOM   1884  CA  GLU A 128     -26.747  18.924  -5.117  1.00  0.65           C  
ATOM   1885  C   GLU A 128     -25.678  18.513  -4.109  1.00  0.65           C  
ATOM   1886  O   GLU A 128     -24.651  19.178  -3.981  1.00  0.65           O  
ATOM   1887  CB  GLU A 128     -27.662  19.947  -4.449  1.00  0.65           C  
ATOM   1888  CG  GLU A 128     -28.694  20.596  -5.370  1.00  0.65           C  
ATOM   1889  CD  GLU A 128     -29.558  21.618  -4.657  1.00  0.65           C  
ATOM   1890  OE1 GLU A 128     -29.416  21.765  -3.470  1.00  0.65           O  
ATOM   1891  OE2 GLU A 128     -30.396  22.231  -5.300  1.00  0.65           O  
ATOM   1892  H   GLU A 128     -28.218  17.371  -4.993  1.00  0.65           H  
ATOM   1893  HA  GLU A 128     -26.250  19.393  -5.965  1.00  0.65           H  
ATOM   1894 1HB  GLU A 128     -28.203  19.462  -3.633  1.00  0.65           H  
ATOM   1895 2HB  GLU A 128     -27.056  20.740  -4.013  1.00  0.65           H  
ATOM   1896 1HG  GLU A 128     -28.176  21.081  -6.196  1.00  0.65           H  
ATOM   1897 2HG  GLU A 128     -29.333  19.812  -5.785  1.00  0.65           H  
ATOM   1898  N   ASP A 129     -25.930  17.430  -3.385  1.00  0.64           N  
ATOM   1899  CA  ASP A 129     -25.037  17.012  -2.305  1.00  0.64           C  
ATOM   1900  C   ASP A 129     -24.988  15.508  -2.126  1.00  0.64           C  
ATOM   1901  O   ASP A 129     -26.022  14.876  -1.877  1.00  0.64           O  
ATOM   1902  CB  ASP A 129     -25.503  17.672  -1.009  1.00  0.64           C  
ATOM   1903  CG  ASP A 129     -24.647  17.414   0.244  1.00  0.64           C  
ATOM   1904  OD1 ASP A 129     -23.605  18.002   0.371  1.00  0.64           O  
ATOM   1905  OD2 ASP A 129     -25.090  16.636   1.091  1.00  0.64           O  
ATOM   1906  H   ASP A 129     -26.802  16.926  -3.542  1.00  0.64           H  
ATOM   1907  HA  ASP A 129     -24.027  17.355  -2.536  1.00  0.64           H  
ATOM   1908 1HB  ASP A 129     -25.524  18.750  -1.169  1.00  0.64           H  
ATOM   1909 2HB  ASP A 129     -26.522  17.373  -0.813  1.00  0.64           H  
ATOM   1910  N   ILE A 130     -23.794  14.938  -2.272  1.00  0.64           N  
ATOM   1911  CA  ILE A 130     -23.654  13.504  -2.119  1.00  0.64           C  
ATOM   1912  C   ILE A 130     -22.722  13.232  -0.941  1.00  0.64           C  
ATOM   1913  O   ILE A 130     -21.592  13.720  -0.926  1.00  0.64           O  
ATOM   1914  CB  ILE A 130     -23.049  12.847  -3.371  1.00  0.64           C  
ATOM   1915  CG1 ILE A 130     -23.871  13.179  -4.582  1.00  0.64           C  
ATOM   1916  CG2 ILE A 130     -23.128  11.335  -3.161  1.00  0.64           C  
ATOM   1917  CD1 ILE A 130     -23.209  12.817  -5.909  1.00  0.64           C  
ATOM   1918  H   ILE A 130     -22.973  15.515  -2.460  1.00  0.64           H  
ATOM   1919  HA  ILE A 130     -24.623  13.064  -1.917  1.00  0.64           H  
ATOM   1920  HB  ILE A 130     -22.021  13.171  -3.535  1.00  0.64           H  
ATOM   1921 1HG1 ILE A 130     -24.819  12.659  -4.501  1.00  0.64           H  
ATOM   1922 2HG1 ILE A 130     -24.060  14.249  -4.587  1.00  0.64           H  
ATOM   1923 1HG2 ILE A 130     -22.765  10.833  -4.022  1.00  0.64           H  
ATOM   1924 2HG2 ILE A 130     -22.541  11.045  -2.290  1.00  0.64           H  
ATOM   1925 3HG2 ILE A 130     -24.168  11.047  -3.001  1.00  0.64           H  
ATOM   1926 1HD1 ILE A 130     -23.860  13.101  -6.732  1.00  0.64           H  
ATOM   1927 2HD1 ILE A 130     -22.261  13.352  -6.006  1.00  0.64           H  
ATOM   1928 3HD1 ILE A 130     -23.027  11.752  -5.949  1.00  0.64           H  
ATOM   1929  N   THR A 131     -23.183  12.454   0.018  1.00  0.64           N  
ATOM   1930  CA  THR A 131     -22.365  12.101   1.166  1.00  0.64           C  
ATOM   1931  C   THR A 131     -21.967  10.652   1.055  1.00  0.64           C  
ATOM   1932  O   THR A 131     -22.803   9.814   0.733  1.00  0.64           O  
ATOM   1933  CB  THR A 131     -23.093  12.341   2.513  1.00  0.64           C  
ATOM   1934  OG1 THR A 131     -23.391  13.737   2.674  1.00  0.64           O  
ATOM   1935  CG2 THR A 131     -22.218  11.861   3.681  1.00  0.64           C  
ATOM   1936  H   THR A 131     -24.130  12.091  -0.067  1.00  0.64           H  
ATOM   1937  HA  THR A 131     -21.456  12.702   1.159  1.00  0.64           H  
ATOM   1938  HB  THR A 131     -24.031  11.789   2.517  1.00  0.64           H  
ATOM   1939  HG1 THR A 131     -23.997  14.039   1.986  1.00  0.64           H  
ATOM   1940 1HG2 THR A 131     -22.734  12.035   4.612  1.00  0.64           H  
ATOM   1941 2HG2 THR A 131     -22.011  10.799   3.583  1.00  0.64           H  
ATOM   1942 3HG2 THR A 131     -21.277  12.413   3.675  1.00  0.64           H  
ATOM   1943  N   MET A 132     -20.695  10.364   1.266  1.00  0.65           N  
ATOM   1944  CA  MET A 132     -20.244   8.984   1.229  1.00  0.65           C  
ATOM   1945  C   MET A 132     -19.653   8.583   2.552  1.00  0.65           C  
ATOM   1946  O   MET A 132     -18.852   9.314   3.129  1.00  0.65           O  
ATOM   1947  CB  MET A 132     -19.225   8.739   0.124  1.00  0.65           C  
ATOM   1948  CG  MET A 132     -18.684   7.300   0.092  1.00  0.65           C  
ATOM   1949  SD  MET A 132     -17.521   7.032  -1.223  1.00  0.65           S  
ATOM   1950  CE  MET A 132     -18.649   7.006  -2.559  1.00  0.65           C  
ATOM   1951  H   MET A 132     -20.051  11.119   1.508  1.00  0.65           H  
ATOM   1952  HA  MET A 132     -21.099   8.345   1.048  1.00  0.65           H  
ATOM   1953 1HB  MET A 132     -19.680   8.954  -0.844  1.00  0.65           H  
ATOM   1954 2HB  MET A 132     -18.387   9.405   0.258  1.00  0.65           H  
ATOM   1955 1HG  MET A 132     -18.179   7.078   1.034  1.00  0.65           H  
ATOM   1956 2HG  MET A 132     -19.514   6.597  -0.022  1.00  0.65           H  
ATOM   1957 1HE  MET A 132     -18.105   6.861  -3.480  1.00  0.65           H  
ATOM   1958 2HE  MET A 132     -19.344   6.187  -2.423  1.00  0.65           H  
ATOM   1959 3HE  MET A 132     -19.198   7.944  -2.587  1.00  0.65           H  
ATOM   1960  N   VAL A 133     -20.040   7.413   3.016  1.00  0.67           N  
ATOM   1961  CA  VAL A 133     -19.531   6.860   4.246  1.00  0.67           C  
ATOM   1962  C   VAL A 133     -18.849   5.521   4.021  1.00  0.67           C  
ATOM   1963  O   VAL A 133     -19.432   4.594   3.446  1.00  0.67           O  
ATOM   1964  CB  VAL A 133     -20.665   6.719   5.261  1.00  0.67           C  
ATOM   1965  CG1 VAL A 133     -20.134   6.093   6.485  1.00  0.67           C  
ATOM   1966  CG2 VAL A 133     -21.238   8.090   5.564  1.00  0.67           C  
ATOM   1967  H   VAL A 133     -20.736   6.896   2.493  1.00  0.67           H  
ATOM   1968  HA  VAL A 133     -18.796   7.550   4.659  1.00  0.67           H  
ATOM   1969  HB  VAL A 133     -21.447   6.083   4.862  1.00  0.67           H  
ATOM   1970 1HG1 VAL A 133     -20.896   6.013   7.219  1.00  0.67           H  
ATOM   1971 2HG1 VAL A 133     -19.740   5.105   6.257  1.00  0.67           H  
ATOM   1972 3HG1 VAL A 133     -19.344   6.705   6.848  1.00  0.67           H  
ATOM   1973 1HG2 VAL A 133     -22.033   7.981   6.278  1.00  0.67           H  
ATOM   1974 2HG2 VAL A 133     -20.461   8.728   5.975  1.00  0.67           H  
ATOM   1975 3HG2 VAL A 133     -21.630   8.536   4.656  1.00  0.67           H  
ATOM   1976  N   GLU A 134     -17.613   5.430   4.490  1.00  0.69           N  
ATOM   1977  CA  GLU A 134     -16.819   4.218   4.343  1.00  0.69           C  
ATOM   1978  C   GLU A 134     -15.955   3.945   5.567  1.00  0.69           C  
ATOM   1979  O   GLU A 134     -15.291   4.838   6.076  1.00  0.69           O  
ATOM   1980  CB  GLU A 134     -15.969   4.327   3.072  1.00  0.69           C  
ATOM   1981  CG  GLU A 134     -14.938   3.221   2.873  1.00  0.69           C  
ATOM   1982  CD  GLU A 134     -15.501   1.844   2.739  1.00  0.69           C  
ATOM   1983  OE1 GLU A 134     -16.302   1.601   1.866  1.00  0.69           O  
ATOM   1984  OE2 GLU A 134     -15.111   1.017   3.538  1.00  0.69           O  
ATOM   1985  H   GLU A 134     -17.200   6.265   4.915  1.00  0.69           H  
ATOM   1986  HA  GLU A 134     -17.501   3.375   4.230  1.00  0.69           H  
ATOM   1987 1HB  GLU A 134     -16.622   4.339   2.195  1.00  0.69           H  
ATOM   1988 2HB  GLU A 134     -15.437   5.276   3.095  1.00  0.69           H  
ATOM   1989 1HG  GLU A 134     -14.385   3.427   1.974  1.00  0.69           H  
ATOM   1990 2HG  GLU A 134     -14.239   3.260   3.690  1.00  0.69           H  
ATOM   1991  N   ILE A 135     -16.012   2.714   6.074  1.00  0.71           N  
ATOM   1992  CA  ILE A 135     -15.239   2.327   7.252  1.00  0.71           C  
ATOM   1993  C   ILE A 135     -13.755   2.122   6.991  1.00  0.71           C  
ATOM   1994  O   ILE A 135     -12.942   2.299   7.900  1.00  0.71           O  
ATOM   1995  CB  ILE A 135     -15.817   1.045   7.895  1.00  0.71           C  
ATOM   1996  CG1 ILE A 135     -15.716  -0.165   6.945  1.00  0.71           C  
ATOM   1997  CG2 ILE A 135     -17.178   1.268   8.328  1.00  0.71           C  
ATOM   1998  CD1 ILE A 135     -16.158  -1.463   7.584  1.00  0.71           C  
ATOM   1999  H   ILE A 135     -16.581   2.021   5.605  1.00  0.71           H  
ATOM   2000  HA  ILE A 135     -15.337   3.130   7.983  1.00  0.71           H  
ATOM   2001  HB  ILE A 135     -15.225   0.800   8.767  1.00  0.71           H  
ATOM   2002 1HG1 ILE A 135     -16.313   0.023   6.052  1.00  0.71           H  
ATOM   2003 2HG1 ILE A 135     -14.686  -0.303   6.652  1.00  0.71           H  
ATOM   2004 1HG2 ILE A 135     -17.565   0.375   8.819  1.00  0.71           H  
ATOM   2005 2HG2 ILE A 135     -17.148   2.085   9.023  1.00  0.71           H  
ATOM   2006 3HG2 ILE A 135     -17.806   1.522   7.473  1.00  0.71           H  
ATOM   2007 1HD1 ILE A 135     -16.043  -2.277   6.870  1.00  0.71           H  
ATOM   2008 2HD1 ILE A 135     -15.558  -1.659   8.450  1.00  0.71           H  
ATOM   2009 3HD1 ILE A 135     -17.200  -1.385   7.883  1.00  0.71           H  
ATOM   2010  N   ASP A 136     -13.386   1.777   5.757  1.00  0.73           N  
ATOM   2011  CA  ASP A 136     -11.996   1.494   5.474  1.00  0.73           C  
ATOM   2012  C   ASP A 136     -11.430   2.340   4.331  1.00  0.73           C  
ATOM   2013  O   ASP A 136     -11.577   2.043   3.131  1.00  0.73           O  
ATOM   2014  CB  ASP A 136     -11.844   0.024   5.147  1.00  0.73           C  
ATOM   2015  CG  ASP A 136     -10.423  -0.426   4.990  1.00  0.73           C  
ATOM   2016  OD1 ASP A 136      -9.487   0.375   5.170  1.00  0.73           O  
ATOM   2017  OD2 ASP A 136     -10.270  -1.592   4.670  1.00  0.73           O  
ATOM   2018  H   ASP A 136     -14.085   1.652   5.019  1.00  0.73           H  
ATOM   2019  HA  ASP A 136     -11.413   1.710   6.368  1.00  0.73           H  
ATOM   2020 1HB  ASP A 136     -12.312  -0.567   5.933  1.00  0.73           H  
ATOM   2021 2HB  ASP A 136     -12.389  -0.185   4.221  1.00  0.73           H  
ATOM   2022  N   SER A 137     -10.649   3.333   4.722  1.00  0.74           N  
ATOM   2023  CA  SER A 137     -10.026   4.228   3.774  1.00  0.74           C  
ATOM   2024  C   SER A 137      -9.074   3.482   2.842  1.00  0.74           C  
ATOM   2025  O   SER A 137      -8.745   3.999   1.777  1.00  0.74           O  
ATOM   2026  CB  SER A 137      -9.275   5.313   4.511  1.00  0.74           C  
ATOM   2027  OG  SER A 137      -8.179   4.792   5.208  1.00  0.74           O  
ATOM   2028  H   SER A 137     -10.531   3.495   5.713  1.00  0.74           H  
ATOM   2029  HA  SER A 137     -10.811   4.688   3.172  1.00  0.74           H  
ATOM   2030 1HB  SER A 137      -8.941   6.076   3.806  1.00  0.74           H  
ATOM   2031 2HB  SER A 137      -9.942   5.775   5.201  1.00  0.74           H  
ATOM   2032  HG  SER A 137      -7.613   4.380   4.544  1.00  0.74           H  
ATOM   2033  N   SER A 138      -8.638   2.263   3.223  1.00  0.75           N  
ATOM   2034  CA  SER A 138      -7.729   1.493   2.396  1.00  0.75           C  
ATOM   2035  C   SER A 138      -8.425   1.174   1.096  1.00  0.75           C  
ATOM   2036  O   SER A 138      -7.832   1.251   0.032  1.00  0.75           O  
ATOM   2037  CB  SER A 138      -7.399   0.163   3.033  1.00  0.75           C  
ATOM   2038  OG  SER A 138      -6.804   0.325   4.271  1.00  0.75           O  
ATOM   2039  H   SER A 138      -8.962   1.835   4.098  1.00  0.75           H  
ATOM   2040  HA  SER A 138      -6.826   2.074   2.198  1.00  0.75           H  
ATOM   2041 1HB  SER A 138      -8.296  -0.433   3.128  1.00  0.75           H  
ATOM   2042 2HB  SER A 138      -6.724  -0.380   2.375  1.00  0.75           H  
ATOM   2043  HG  SER A 138      -7.591   0.397   4.876  1.00  0.75           H  
ATOM   2044  N   VAL A 139      -9.711   0.833   1.161  1.00  0.76           N  
ATOM   2045  CA  VAL A 139     -10.417   0.473  -0.053  1.00  0.76           C  
ATOM   2046  C   VAL A 139     -10.476   1.671  -0.965  1.00  0.76           C  
ATOM   2047  O   VAL A 139     -10.261   1.553  -2.176  1.00  0.76           O  
ATOM   2048  CB  VAL A 139     -11.820  -0.068   0.245  1.00  0.76           C  
ATOM   2049  CG1 VAL A 139     -12.609  -0.235  -1.055  1.00  0.76           C  
ATOM   2050  CG2 VAL A 139     -11.678  -1.402   0.927  1.00  0.76           C  
ATOM   2051  H   VAL A 139     -10.209   0.859   2.051  1.00  0.76           H  
ATOM   2052  HA  VAL A 139      -9.858  -0.318  -0.555  1.00  0.76           H  
ATOM   2053  HB  VAL A 139     -12.361   0.633   0.894  1.00  0.76           H  
ATOM   2054 1HG1 VAL A 139     -13.604  -0.630  -0.837  1.00  0.76           H  
ATOM   2055 2HG1 VAL A 139     -12.705   0.734  -1.552  1.00  0.76           H  
ATOM   2056 3HG1 VAL A 139     -12.081  -0.921  -1.704  1.00  0.76           H  
ATOM   2057 1HG2 VAL A 139     -12.666  -1.799   1.138  1.00  0.76           H  
ATOM   2058 2HG2 VAL A 139     -11.141  -2.089   0.277  1.00  0.76           H  
ATOM   2059 3HG2 VAL A 139     -11.124  -1.272   1.860  1.00  0.76           H  
ATOM   2060  N   ILE A 140     -10.753   2.836  -0.388  1.00  0.76           N  
ATOM   2061  CA  ILE A 140     -10.800   4.042  -1.208  1.00  0.76           C  
ATOM   2062  C   ILE A 140      -9.437   4.390  -1.814  1.00  0.76           C  
ATOM   2063  O   ILE A 140      -9.330   4.630  -3.020  1.00  0.76           O  
ATOM   2064  CB  ILE A 140     -11.324   5.240  -0.407  1.00  0.76           C  
ATOM   2065  CG1 ILE A 140     -12.771   5.011  -0.070  1.00  0.76           C  
ATOM   2066  CG2 ILE A 140     -11.156   6.530  -1.214  1.00  0.76           C  
ATOM   2067  CD1 ILE A 140     -13.310   5.939   0.921  1.00  0.76           C  
ATOM   2068  H   ILE A 140     -10.921   2.854   0.626  1.00  0.76           H  
ATOM   2069  HA  ILE A 140     -11.497   3.864  -2.028  1.00  0.76           H  
ATOM   2070  HB  ILE A 140     -10.771   5.320   0.529  1.00  0.76           H  
ATOM   2071 1HG1 ILE A 140     -13.351   5.138  -0.968  1.00  0.76           H  
ATOM   2072 2HG1 ILE A 140     -12.893   3.989   0.285  1.00  0.76           H  
ATOM   2073 1HG2 ILE A 140     -11.531   7.372  -0.640  1.00  0.76           H  
ATOM   2074 2HG2 ILE A 140     -10.103   6.682  -1.435  1.00  0.76           H  
ATOM   2075 3HG2 ILE A 140     -11.713   6.447  -2.144  1.00  0.76           H  
ATOM   2076 1HD1 ILE A 140     -14.358   5.721   1.080  1.00  0.76           H  
ATOM   2077 2HD1 ILE A 140     -12.765   5.839   1.858  1.00  0.76           H  
ATOM   2078 3HD1 ILE A 140     -13.207   6.932   0.541  1.00  0.76           H  
ATOM   2079  N   GLU A 141      -8.376   4.397  -1.004  1.00  0.77           N  
ATOM   2080  CA  GLU A 141      -7.066   4.746  -1.551  1.00  0.77           C  
ATOM   2081  C   GLU A 141      -6.590   3.747  -2.599  1.00  0.77           C  
ATOM   2082  O   GLU A 141      -6.054   4.134  -3.645  1.00  0.77           O  
ATOM   2083  CB  GLU A 141      -6.011   4.849  -0.442  1.00  0.77           C  
ATOM   2084  CG  GLU A 141      -6.158   6.064   0.480  1.00  0.77           C  
ATOM   2085  CD  GLU A 141      -5.081   6.125   1.557  1.00  0.77           C  
ATOM   2086  OE1 GLU A 141      -4.364   5.162   1.714  1.00  0.77           O  
ATOM   2087  OE2 GLU A 141      -4.968   7.146   2.202  1.00  0.77           O  
ATOM   2088  H   GLU A 141      -8.484   4.177  -0.016  1.00  0.77           H  
ATOM   2089  HA  GLU A 141      -7.150   5.719  -2.029  1.00  0.77           H  
ATOM   2090 1HB  GLU A 141      -6.067   3.953   0.182  1.00  0.77           H  
ATOM   2091 2HB  GLU A 141      -5.017   4.875  -0.887  1.00  0.77           H  
ATOM   2092 1HG  GLU A 141      -6.113   6.971  -0.121  1.00  0.77           H  
ATOM   2093 2HG  GLU A 141      -7.139   6.023   0.955  1.00  0.77           H  
ATOM   2094  N   LEU A 142      -6.823   2.466  -2.346  1.00  0.78           N  
ATOM   2095  CA  LEU A 142      -6.412   1.430  -3.265  1.00  0.78           C  
ATOM   2096  C   LEU A 142      -7.194   1.514  -4.552  1.00  0.78           C  
ATOM   2097  O   LEU A 142      -6.632   1.341  -5.629  1.00  0.78           O  
ATOM   2098  CB  LEU A 142      -6.615   0.087  -2.612  1.00  0.78           C  
ATOM   2099  CG  LEU A 142      -5.704  -0.186  -1.473  1.00  0.78           C  
ATOM   2100  CD1 LEU A 142      -6.185  -1.375  -0.754  1.00  0.78           C  
ATOM   2101  CD2 LEU A 142      -4.345  -0.412  -1.995  1.00  0.78           C  
ATOM   2102  H   LEU A 142      -7.273   2.190  -1.475  1.00  0.78           H  
ATOM   2103  HA  LEU A 142      -5.355   1.562  -3.488  1.00  0.78           H  
ATOM   2104 1HB  LEU A 142      -7.649  -0.002  -2.272  1.00  0.78           H  
ATOM   2105 2HB  LEU A 142      -6.425  -0.638  -3.342  1.00  0.78           H  
ATOM   2106  HG  LEU A 142      -5.689   0.662  -0.797  1.00  0.78           H  
ATOM   2107 1HD1 LEU A 142      -5.537  -1.573   0.087  1.00  0.78           H  
ATOM   2108 2HD1 LEU A 142      -7.190  -1.189  -0.389  1.00  0.78           H  
ATOM   2109 3HD1 LEU A 142      -6.190  -2.220  -1.435  1.00  0.78           H  
ATOM   2110 1HD2 LEU A 142      -3.682  -0.607  -1.167  1.00  0.78           H  
ATOM   2111 2HD2 LEU A 142      -4.363  -1.264  -2.664  1.00  0.78           H  
ATOM   2112 3HD2 LEU A 142      -4.014   0.474  -2.532  1.00  0.78           H  
ATOM   2113  N   SER A 143      -8.484   1.826  -4.457  1.00  0.79           N  
ATOM   2114  CA  SER A 143      -9.294   1.965  -5.648  1.00  0.79           C  
ATOM   2115  C   SER A 143      -8.787   3.148  -6.473  1.00  0.79           C  
ATOM   2116  O   SER A 143      -8.579   3.045  -7.681  1.00  0.79           O  
ATOM   2117  CB  SER A 143     -10.740   2.163  -5.254  1.00  0.79           C  
ATOM   2118  OG  SER A 143     -11.234   1.018  -4.615  1.00  0.79           O  
ATOM   2119  H   SER A 143      -8.932   1.943  -3.547  1.00  0.79           H  
ATOM   2120  HA  SER A 143      -9.206   1.057  -6.243  1.00  0.79           H  
ATOM   2121 1HB  SER A 143     -10.832   3.026  -4.590  1.00  0.79           H  
ATOM   2122 2HB  SER A 143     -11.328   2.368  -6.145  1.00  0.79           H  
ATOM   2123  HG  SER A 143     -10.767   0.996  -3.749  1.00  0.79           H  
ATOM   2124  N   ARG A 144      -8.444   4.249  -5.808  1.00  0.80           N  
ATOM   2125  CA  ARG A 144      -7.929   5.408  -6.525  1.00  0.80           C  
ATOM   2126  C   ARG A 144      -6.617   5.081  -7.259  1.00  0.80           C  
ATOM   2127  O   ARG A 144      -6.357   5.631  -8.332  1.00  0.80           O  
ATOM   2128  CB  ARG A 144      -7.722   6.570  -5.562  1.00  0.80           C  
ATOM   2129  CG  ARG A 144      -9.021   7.248  -5.028  1.00  0.80           C  
ATOM   2130  CD  ARG A 144      -8.685   8.247  -3.981  1.00  0.80           C  
ATOM   2131  NE  ARG A 144      -9.844   8.947  -3.426  1.00  0.80           N  
ATOM   2132  CZ  ARG A 144      -9.772   9.736  -2.331  1.00  0.80           C  
ATOM   2133  NH1 ARG A 144      -8.619   9.878  -1.720  1.00  0.80           N  
ATOM   2134  NH2 ARG A 144     -10.825  10.371  -1.862  1.00  0.80           N  
ATOM   2135  H   ARG A 144      -8.599   4.308  -4.800  1.00  0.80           H  
ATOM   2136  HA  ARG A 144      -8.669   5.707  -7.264  1.00  0.80           H  
ATOM   2137 1HB  ARG A 144      -7.167   6.219  -4.695  1.00  0.80           H  
ATOM   2138 2HB  ARG A 144      -7.120   7.337  -6.044  1.00  0.80           H  
ATOM   2139 1HG  ARG A 144      -9.528   7.763  -5.845  1.00  0.80           H  
ATOM   2140 2HG  ARG A 144      -9.691   6.502  -4.605  1.00  0.80           H  
ATOM   2141 1HD  ARG A 144      -8.183   7.732  -3.163  1.00  0.80           H  
ATOM   2142 2HD  ARG A 144      -8.011   8.991  -4.401  1.00  0.80           H  
ATOM   2143  HE  ARG A 144     -10.740   8.844  -3.889  1.00  0.80           H  
ATOM   2144 1HH1 ARG A 144      -7.800   9.396  -2.066  1.00  0.80           H  
ATOM   2145 2HH1 ARG A 144      -8.551  10.466  -0.901  1.00  0.80           H  
ATOM   2146 1HH2 ARG A 144     -11.722  10.286  -2.316  1.00  0.80           H  
ATOM   2147 2HH2 ARG A 144     -10.718  10.966  -1.052  1.00  0.80           H  
ATOM   2148  N   LYS A 145      -5.791   4.200  -6.672  1.00  0.82           N  
ATOM   2149  CA  LYS A 145      -4.512   3.796  -7.260  1.00  0.82           C  
ATOM   2150  C   LYS A 145      -4.609   2.711  -8.346  1.00  0.82           C  
ATOM   2151  O   LYS A 145      -3.950   2.809  -9.385  1.00  0.82           O  
ATOM   2152  CB  LYS A 145      -3.554   3.287  -6.174  1.00  0.82           C  
ATOM   2153  CG  LYS A 145      -2.171   2.884  -6.722  1.00  0.82           C  
ATOM   2154  CD  LYS A 145      -1.201   2.482  -5.619  1.00  0.82           C  
ATOM   2155  CE  LYS A 145       0.142   2.014  -6.211  1.00  0.82           C  
ATOM   2156  NZ  LYS A 145       0.871   3.142  -6.887  1.00  0.82           N  
ATOM   2157  H   LYS A 145      -6.050   3.827  -5.758  1.00  0.82           H  
ATOM   2158  HA  LYS A 145      -4.068   4.677  -7.720  1.00  0.82           H  
ATOM   2159 1HB  LYS A 145      -3.423   4.053  -5.410  1.00  0.82           H  
ATOM   2160 2HB  LYS A 145      -3.994   2.413  -5.686  1.00  0.82           H  
ATOM   2161 1HG  LYS A 145      -2.299   2.032  -7.396  1.00  0.82           H  
ATOM   2162 2HG  LYS A 145      -1.746   3.710  -7.288  1.00  0.82           H  
ATOM   2163 1HD  LYS A 145      -1.027   3.327  -4.952  1.00  0.82           H  
ATOM   2164 2HD  LYS A 145      -1.647   1.679  -5.048  1.00  0.82           H  
ATOM   2165 1HE  LYS A 145       0.770   1.605  -5.419  1.00  0.82           H  
ATOM   2166 2HE  LYS A 145      -0.053   1.234  -6.946  1.00  0.82           H  
ATOM   2167 1HZ  LYS A 145       1.772   2.827  -7.309  1.00  0.82           H  
ATOM   2168 2HZ  LYS A 145       0.284   3.508  -7.614  1.00  0.82           H  
ATOM   2169 3HZ  LYS A 145       1.065   3.871  -6.216  1.00  0.82           H  
ATOM   2170  N   PHE A 146      -5.396   1.664  -8.095  1.00  0.84           N  
ATOM   2171  CA  PHE A 146      -5.457   0.513  -8.992  1.00  0.84           C  
ATOM   2172  C   PHE A 146      -6.689   0.452  -9.895  1.00  0.84           C  
ATOM   2173  O   PHE A 146      -6.679  -0.251 -10.907  1.00  0.84           O  
ATOM   2174  CB  PHE A 146      -5.393  -0.754  -8.171  1.00  0.84           C  
ATOM   2175  CG  PHE A 146      -4.096  -0.939  -7.406  1.00  0.84           C  
ATOM   2176  CD1 PHE A 146      -4.038  -0.785  -6.028  1.00  0.84           C  
ATOM   2177  CD2 PHE A 146      -2.940  -1.273  -8.068  1.00  0.84           C  
ATOM   2178  CE1 PHE A 146      -2.856  -0.975  -5.347  1.00  0.84           C  
ATOM   2179  CE2 PHE A 146      -1.761  -1.458  -7.383  1.00  0.84           C  
ATOM   2180  CZ  PHE A 146      -1.723  -1.314  -6.023  1.00  0.84           C  
ATOM   2181  H   PHE A 146      -5.930   1.644  -7.235  1.00  0.84           H  
ATOM   2182  HA  PHE A 146      -4.577   0.547  -9.634  1.00  0.84           H  
ATOM   2183 1HB  PHE A 146      -6.217  -0.755  -7.458  1.00  0.84           H  
ATOM   2184 2HB  PHE A 146      -5.522  -1.604  -8.827  1.00  0.84           H  
ATOM   2185  HD1 PHE A 146      -4.940  -0.513  -5.484  1.00  0.84           H  
ATOM   2186  HD2 PHE A 146      -2.966  -1.392  -9.147  1.00  0.84           H  
ATOM   2187  HE1 PHE A 146      -2.813  -0.860  -4.276  1.00  0.84           H  
ATOM   2188  HE2 PHE A 146      -0.853  -1.727  -7.921  1.00  0.84           H  
ATOM   2189  HZ  PHE A 146      -0.788  -1.470  -5.484  1.00  0.84           H  
ATOM   2190  N   LEU A 147      -7.737   1.203  -9.563  1.00  0.87           N  
ATOM   2191  CA  LEU A 147      -8.953   1.260 -10.361  1.00  0.87           C  
ATOM   2192  C   LEU A 147      -9.363   2.726 -10.608  1.00  0.87           C  
ATOM   2193  O   LEU A 147     -10.535   3.071 -10.424  1.00  0.87           O  
ATOM   2194  CB  LEU A 147     -10.090   0.540  -9.606  1.00  0.87           C  
ATOM   2195  CG  LEU A 147      -9.941  -0.973  -9.366  1.00  0.87           C  
ATOM   2196  CD1 LEU A 147     -10.959  -1.468  -8.352  1.00  0.87           C  
ATOM   2197  CD2 LEU A 147     -10.191  -1.658 -10.660  1.00  0.87           C  
ATOM   2198  H   LEU A 147      -7.722   1.778  -8.726  1.00  0.87           H  
ATOM   2199  HA  LEU A 147      -8.785   0.765 -11.318  1.00  0.87           H  
ATOM   2200 1HB  LEU A 147     -10.211   1.020  -8.634  1.00  0.87           H  
ATOM   2201 2HB  LEU A 147     -11.002   0.691 -10.167  1.00  0.87           H  
ATOM   2202  HG  LEU A 147      -8.940  -1.202  -9.000  1.00  0.87           H  
ATOM   2203 1HD1 LEU A 147     -10.838  -2.539  -8.238  1.00  0.87           H  
ATOM   2204 2HD1 LEU A 147     -10.802  -0.974  -7.391  1.00  0.87           H  
ATOM   2205 3HD1 LEU A 147     -11.958  -1.262  -8.697  1.00  0.87           H  
ATOM   2206 1HD2 LEU A 147     -10.099  -2.728 -10.528  1.00  0.87           H  
ATOM   2207 2HD2 LEU A 147     -11.184  -1.436 -11.018  1.00  0.87           H  
ATOM   2208 3HD2 LEU A 147      -9.468  -1.302 -11.383  1.00  0.87           H  
ATOM   2209  N   PRO A 148      -8.465   3.594 -11.139  1.00  0.91           N  
ATOM   2210  CA  PRO A 148      -8.707   5.005 -11.381  1.00  0.91           C  
ATOM   2211  C   PRO A 148      -9.784   5.190 -12.430  1.00  0.91           C  
ATOM   2212  O   PRO A 148     -10.514   6.179 -12.444  1.00  0.91           O  
ATOM   2213  CB  PRO A 148      -7.349   5.493 -11.892  1.00  0.91           C  
ATOM   2214  CG  PRO A 148      -6.681   4.271 -12.464  1.00  0.91           C  
ATOM   2215  CD  PRO A 148      -7.124   3.150 -11.583  1.00  0.91           C  
ATOM   2216  HA  PRO A 148      -8.972   5.499 -10.435  1.00  0.91           H  
ATOM   2217 1HB  PRO A 148      -7.490   6.282 -12.633  1.00  0.91           H  
ATOM   2218 2HB  PRO A 148      -6.779   5.932 -11.053  1.00  0.91           H  
ATOM   2219 1HG  PRO A 148      -6.965   4.135 -13.514  1.00  0.91           H  
ATOM   2220 2HG  PRO A 148      -5.588   4.401 -12.446  1.00  0.91           H  
ATOM   2221 1HD  PRO A 148      -7.164   2.212 -12.152  1.00  0.91           H  
ATOM   2222 2HD  PRO A 148      -6.423   3.118 -10.739  1.00  0.91           H  
ATOM   2223  N   THR A 149      -9.990   4.153 -13.231  1.00  0.95           N  
ATOM   2224  CA  THR A 149     -10.975   4.175 -14.287  1.00  0.95           C  
ATOM   2225  C   THR A 149     -12.387   4.105 -13.726  1.00  0.95           C  
ATOM   2226  O   THR A 149     -13.351   4.376 -14.450  1.00  0.95           O  
ATOM   2227  CB  THR A 149     -10.739   2.986 -15.224  1.00  0.95           C  
ATOM   2228  OG1 THR A 149     -10.906   1.766 -14.489  1.00  0.95           O  
ATOM   2229  CG2 THR A 149      -9.318   3.040 -15.744  1.00  0.95           C  
ATOM   2230  H   THR A 149      -9.397   3.341 -13.159  1.00  0.95           H  
ATOM   2231  HA  THR A 149     -10.869   5.105 -14.846  1.00  0.95           H  
ATOM   2232  HB  THR A 149     -11.441   3.013 -16.054  1.00  0.95           H  
ATOM   2233  HG1 THR A 149     -10.428   1.030 -14.939  1.00  0.95           H  
ATOM   2234 1HG2 THR A 149      -9.141   2.183 -16.399  1.00  0.95           H  
ATOM   2235 2HG2 THR A 149      -9.165   3.963 -16.299  1.00  0.95           H  
ATOM   2236 3HG2 THR A 149      -8.628   3.000 -14.905  1.00  0.95           H  
ATOM   2237  N   LEU A 150     -12.502   3.709 -12.452  1.00  0.99           N  
ATOM   2238  CA  LEU A 150     -13.778   3.601 -11.779  1.00  0.99           C  
ATOM   2239  C   LEU A 150     -13.929   4.746 -10.762  1.00  0.99           C  
ATOM   2240  O   LEU A 150     -15.034   5.244 -10.528  1.00  0.99           O  
ATOM   2241  CB  LEU A 150     -13.875   2.248 -11.067  1.00  0.99           C  
ATOM   2242  CG  LEU A 150     -13.689   1.002 -11.991  1.00  0.99           C  
ATOM   2243  CD1 LEU A 150     -13.831  -0.281 -11.147  1.00  0.99           C  
ATOM   2244  CD2 LEU A 150     -14.659   1.074 -13.152  1.00  0.99           C  
ATOM   2245  H   LEU A 150     -11.665   3.487 -11.922  1.00  0.99           H  
ATOM   2246  HA  LEU A 150     -14.573   3.670 -12.510  1.00  0.99           H  
ATOM   2247 1HB  LEU A 150     -13.106   2.210 -10.292  1.00  0.99           H  
ATOM   2248 2HB  LEU A 150     -14.853   2.173 -10.586  1.00  0.99           H  
ATOM   2249  HG  LEU A 150     -12.671   1.002 -12.392  1.00  0.99           H  
ATOM   2250 1HD1 LEU A 150     -13.669  -1.156 -11.766  1.00  0.99           H  
ATOM   2251 2HD1 LEU A 150     -13.110  -0.265 -10.361  1.00  0.99           H  
ATOM   2252 3HD1 LEU A 150     -14.810  -0.336 -10.712  1.00  0.99           H  
ATOM   2253 1HD2 LEU A 150     -14.526   0.218 -13.807  1.00  0.99           H  
ATOM   2254 2HD2 LEU A 150     -15.663   1.083 -12.780  1.00  0.99           H  
ATOM   2255 3HD2 LEU A 150     -14.483   1.982 -13.714  1.00  0.99           H  
ATOM   2256  N   SER A 151     -12.794   5.137 -10.155  1.00  1.03           N  
ATOM   2257  CA  SER A 151     -12.743   6.133  -9.078  1.00  1.03           C  
ATOM   2258  C   SER A 151     -12.564   7.612  -9.493  1.00  1.03           C  
ATOM   2259  O   SER A 151     -12.998   8.517  -8.760  1.00  1.03           O  
ATOM   2260  CB  SER A 151     -11.621   5.754  -8.144  1.00  1.03           C  
ATOM   2261  OG  SER A 151     -11.867   4.507  -7.549  1.00  1.03           O  
ATOM   2262  H   SER A 151     -11.933   4.660 -10.410  1.00  1.03           H  
ATOM   2263  HA  SER A 151     -13.683   6.058  -8.527  1.00  1.03           H  
ATOM   2264 1HB  SER A 151     -10.690   5.709  -8.703  1.00  1.03           H  
ATOM   2265 2HB  SER A 151     -11.504   6.504  -7.383  1.00  1.03           H  
ATOM   2266  HG  SER A 151     -12.835   4.453  -7.377  1.00  1.03           H  
ATOM   2267  N   ASN A 152     -11.894   7.875 -10.628  1.00  1.05           N  
ATOM   2268  CA  ASN A 152     -11.663   9.254 -11.074  1.00  1.05           C  
ATOM   2269  C   ASN A 152     -12.990   9.930 -11.326  1.00  1.05           C  
ATOM   2270  O   ASN A 152     -13.995   9.269 -11.609  1.00  1.05           O  
ATOM   2271  CB  ASN A 152     -10.818   9.342 -12.337  1.00  1.05           C  
ATOM   2272  CG  ASN A 152      -9.350   9.017 -12.157  1.00  1.05           C  
ATOM   2273  OD1 ASN A 152      -8.788   9.068 -11.055  1.00  1.05           O  
ATOM   2274  ND2 ASN A 152      -8.703   8.725 -13.262  1.00  1.05           N  
ATOM   2275  H   ASN A 152     -11.524   7.123 -11.205  1.00  1.05           H  
ATOM   2276  HA  ASN A 152     -11.162   9.810 -10.277  1.00  1.05           H  
ATOM   2277 1HB  ASN A 152     -11.228   8.658 -13.081  1.00  1.05           H  
ATOM   2278 2HB  ASN A 152     -10.899  10.348 -12.747  1.00  1.05           H  
ATOM   2279 1HD2 ASN A 152      -7.721   8.538 -13.239  1.00  1.05           H  
ATOM   2280 2HD2 ASN A 152      -9.192   8.706 -14.133  1.00  1.05           H  
ATOM   2281  N   GLY A 153     -13.048  11.250 -11.179  1.00  1.04           N  
ATOM   2282  CA  GLY A 153     -14.297  11.947 -11.453  1.00  1.04           C  
ATOM   2283  C   GLY A 153     -15.209  11.877 -10.240  1.00  1.04           C  
ATOM   2284  O   GLY A 153     -15.505  12.886  -9.614  1.00  1.04           O  
ATOM   2285  H   GLY A 153     -12.222  11.800 -10.900  1.00  1.04           H  
ATOM   2286 1HA  GLY A 153     -14.088  12.986 -11.707  1.00  1.04           H  
ATOM   2287 2HA  GLY A 153     -14.788  11.495 -12.313  1.00  1.04           H  
ATOM   2288  N   ALA A 154     -15.587  10.669  -9.848  1.00  1.00           N  
ATOM   2289  CA  ALA A 154     -16.441  10.483  -8.688  1.00  1.00           C  
ATOM   2290  C   ALA A 154     -15.825  11.112  -7.446  1.00  1.00           C  
ATOM   2291  O   ALA A 154     -16.449  11.932  -6.772  1.00  1.00           O  
ATOM   2292  CB  ALA A 154     -16.626   9.006  -8.462  1.00  1.00           C  
ATOM   2293  H   ALA A 154     -15.272   9.877 -10.405  1.00  1.00           H  
ATOM   2294  HA  ALA A 154     -17.402  10.959  -8.884  1.00  1.00           H  
ATOM   2295 1HB  ALA A 154     -17.263   8.820  -7.640  1.00  1.00           H  
ATOM   2296 2HB  ALA A 154     -17.051   8.578  -9.330  1.00  1.00           H  
ATOM   2297 3HB  ALA A 154     -15.658   8.538  -8.273  1.00  1.00           H  
ATOM   2298  N   PHE A 155     -14.535  10.886  -7.227  1.00  0.94           N  
ATOM   2299  CA  PHE A 155     -13.916  11.470  -6.043  1.00  0.94           C  
ATOM   2300  C   PHE A 155     -13.348  12.860  -6.289  1.00  0.94           C  
ATOM   2301  O   PHE A 155     -12.692  13.425  -5.413  1.00  0.94           O  
ATOM   2302  CB  PHE A 155     -12.827  10.562  -5.473  1.00  0.94           C  
ATOM   2303  CG  PHE A 155     -13.344   9.324  -4.767  1.00  0.94           C  
ATOM   2304  CD1 PHE A 155     -13.193   8.078  -5.314  1.00  0.94           C  
ATOM   2305  CD2 PHE A 155     -13.975   9.430  -3.533  1.00  0.94           C  
ATOM   2306  CE1 PHE A 155     -13.650   6.959  -4.650  1.00  0.94           C  
ATOM   2307  CE2 PHE A 155     -14.443   8.317  -2.872  1.00  0.94           C  
ATOM   2308  CZ  PHE A 155     -14.281   7.079  -3.430  1.00  0.94           C  
ATOM   2309  H   PHE A 155     -14.009  10.241  -7.824  1.00  0.94           H  
ATOM   2310  HA  PHE A 155     -14.686  11.563  -5.279  1.00  0.94           H  
ATOM   2311 1HB  PHE A 155     -12.176  10.238  -6.291  1.00  0.94           H  
ATOM   2312 2HB  PHE A 155     -12.214  11.127  -4.775  1.00  0.94           H  
ATOM   2313  HD1 PHE A 155     -12.702   7.987  -6.274  1.00  0.94           H  
ATOM   2314  HD2 PHE A 155     -14.094  10.412  -3.091  1.00  0.94           H  
ATOM   2315  HE1 PHE A 155     -13.513   5.974  -5.092  1.00  0.94           H  
ATOM   2316  HE2 PHE A 155     -14.933   8.416  -1.910  1.00  0.94           H  
ATOM   2317  HZ  PHE A 155     -14.644   6.190  -2.910  1.00  0.94           H  
ATOM   2318  N   ASP A 156     -13.586  13.402  -7.483  1.00  0.88           N  
ATOM   2319  CA  ASP A 156     -13.145  14.735  -7.846  1.00  0.88           C  
ATOM   2320  C   ASP A 156     -14.363  15.660  -7.904  1.00  0.88           C  
ATOM   2321  O   ASP A 156     -14.253  16.833  -8.263  1.00  0.88           O  
ATOM   2322  CB  ASP A 156     -12.465  14.707  -9.224  1.00  0.88           C  
ATOM   2323  CG  ASP A 156     -11.160  13.878  -9.279  1.00  0.88           C  
ATOM   2324  OD1 ASP A 156     -10.331  14.058  -8.423  1.00  0.88           O  
ATOM   2325  OD2 ASP A 156     -11.032  13.024 -10.163  1.00  0.88           O  
ATOM   2326  H   ASP A 156     -14.157  12.908  -8.162  1.00  0.88           H  
ATOM   2327  HA  ASP A 156     -12.452  15.107  -7.093  1.00  0.88           H  
ATOM   2328 1HB  ASP A 156     -13.165  14.317  -9.950  1.00  0.88           H  
ATOM   2329 2HB  ASP A 156     -12.233  15.728  -9.523  1.00  0.88           H  
ATOM   2330  N   ASP A 157     -15.539  15.122  -7.565  1.00  0.82           N  
ATOM   2331  CA  ASP A 157     -16.790  15.862  -7.650  1.00  0.82           C  
ATOM   2332  C   ASP A 157     -16.953  16.802  -6.460  1.00  0.82           C  
ATOM   2333  O   ASP A 157     -16.928  16.379  -5.304  1.00  0.82           O  
ATOM   2334  CB  ASP A 157     -17.971  14.896  -7.797  1.00  0.82           C  
ATOM   2335  CG  ASP A 157     -19.340  15.561  -8.156  1.00  0.82           C  
ATOM   2336  OD1 ASP A 157     -19.721  16.598  -7.630  1.00  0.82           O  
ATOM   2337  OD2 ASP A 157     -20.005  15.004  -9.004  1.00  0.82           O  
ATOM   2338  H   ASP A 157     -15.595  14.146  -7.265  1.00  0.82           H  
ATOM   2339  HA  ASP A 157     -16.757  16.472  -8.553  1.00  0.82           H  
ATOM   2340 1HB  ASP A 157     -17.727  14.162  -8.574  1.00  0.82           H  
ATOM   2341 2HB  ASP A 157     -18.087  14.331  -6.867  1.00  0.82           H  
ATOM   2342  N   GLU A 158     -17.141  18.084  -6.742  1.00  0.77           N  
ATOM   2343  CA  GLU A 158     -17.262  19.120  -5.716  1.00  0.77           C  
ATOM   2344  C   GLU A 158     -18.451  18.895  -4.770  1.00  0.77           C  
ATOM   2345  O   GLU A 158     -18.475  19.430  -3.661  1.00  0.77           O  
ATOM   2346  CB  GLU A 158     -17.394  20.499  -6.373  1.00  0.77           C  
ATOM   2347  CG  GLU A 158     -16.131  20.984  -7.085  1.00  0.77           C  
ATOM   2348  CD  GLU A 158     -16.293  22.337  -7.748  1.00  0.77           C  
ATOM   2349  OE1 GLU A 158     -17.384  22.857  -7.746  1.00  0.77           O  
ATOM   2350  OE2 GLU A 158     -15.320  22.847  -8.254  1.00  0.77           O  
ATOM   2351  H   GLU A 158     -17.175  18.355  -7.714  1.00  0.77           H  
ATOM   2352  HA  GLU A 158     -16.351  19.107  -5.116  1.00  0.77           H  
ATOM   2353 1HB  GLU A 158     -18.204  20.475  -7.103  1.00  0.77           H  
ATOM   2354 2HB  GLU A 158     -17.658  21.238  -5.616  1.00  0.77           H  
ATOM   2355 1HG  GLU A 158     -15.320  21.042  -6.359  1.00  0.77           H  
ATOM   2356 2HG  GLU A 158     -15.852  20.245  -7.838  1.00  0.77           H  
ATOM   2357  N   ARG A 159     -19.452  18.129  -5.215  1.00  0.73           N  
ATOM   2358  CA  ARG A 159     -20.634  17.849  -4.409  1.00  0.73           C  
ATOM   2359  C   ARG A 159     -20.398  16.730  -3.384  1.00  0.73           C  
ATOM   2360  O   ARG A 159     -21.295  16.429  -2.596  1.00  0.73           O  
ATOM   2361  CB  ARG A 159     -21.809  17.461  -5.294  1.00  0.73           C  
ATOM   2362  CG  ARG A 159     -22.316  18.554  -6.209  1.00  0.73           C  
ATOM   2363  CD  ARG A 159     -23.333  18.035  -7.164  1.00  0.73           C  
ATOM   2364  NE  ARG A 159     -22.718  17.123  -8.106  1.00  0.73           N  
ATOM   2365  CZ  ARG A 159     -23.344  16.446  -9.093  1.00  0.73           C  
ATOM   2366  NH1 ARG A 159     -24.649  16.555  -9.305  1.00  0.73           N  
ATOM   2367  NH2 ARG A 159     -22.622  15.667  -9.853  1.00  0.73           N  
ATOM   2368  H   ARG A 159     -19.391  17.690  -6.143  1.00  0.73           H  
ATOM   2369  HA  ARG A 159     -20.903  18.757  -3.870  1.00  0.73           H  
ATOM   2370 1HB  ARG A 159     -21.530  16.610  -5.914  1.00  0.73           H  
ATOM   2371 2HB  ARG A 159     -22.647  17.147  -4.670  1.00  0.73           H  
ATOM   2372 1HG  ARG A 159     -22.753  19.360  -5.627  1.00  0.73           H  
ATOM   2373 2HG  ARG A 159     -21.475  18.937  -6.792  1.00  0.73           H  
ATOM   2374 1HD  ARG A 159     -24.099  17.490  -6.614  1.00  0.73           H  
ATOM   2375 2HD  ARG A 159     -23.791  18.852  -7.715  1.00  0.73           H  
ATOM   2376  HE  ARG A 159     -21.694  16.973  -8.011  1.00  0.73           H  
ATOM   2377 1HH1 ARG A 159     -25.234  17.151  -8.712  1.00  0.73           H  
ATOM   2378 2HH1 ARG A 159     -25.096  16.033 -10.052  1.00  0.73           H  
ATOM   2379 1HH2 ARG A 159     -21.610  15.564  -9.656  1.00  0.73           H  
ATOM   2380 2HH2 ARG A 159     -23.049  15.125 -10.607  1.00  0.73           H  
ATOM   2381  N   LEU A 160     -19.227  16.073  -3.421  1.00  0.71           N  
ATOM   2382  CA  LEU A 160     -18.949  14.957  -2.512  1.00  0.71           C  
ATOM   2383  C   LEU A 160     -18.385  15.315  -1.137  1.00  0.71           C  
ATOM   2384  O   LEU A 160     -17.328  15.938  -1.009  1.00  0.71           O  
ATOM   2385  CB  LEU A 160     -17.927  13.988  -3.114  1.00  0.71           C  
ATOM   2386  CG  LEU A 160     -17.511  12.795  -2.161  1.00  0.71           C  
ATOM   2387  CD1 LEU A 160     -18.706  11.864  -1.939  1.00  0.71           C  
ATOM   2388  CD2 LEU A 160     -16.297  12.075  -2.725  1.00  0.71           C  
ATOM   2389  H   LEU A 160     -18.503  16.349  -4.085  1.00  0.71           H  
ATOM   2390  HA  LEU A 160     -19.877  14.420  -2.370  1.00  0.71           H  
ATOM   2391 1HB  LEU A 160     -18.341  13.563  -4.027  1.00  0.71           H  
ATOM   2392 2HB  LEU A 160     -17.026  14.547  -3.375  1.00  0.71           H  
ATOM   2393  HG  LEU A 160     -17.238  13.189  -1.193  1.00  0.71           H  
ATOM   2394 1HD1 LEU A 160     -18.410  11.081  -1.272  1.00  0.71           H  
ATOM   2395 2HD1 LEU A 160     -19.531  12.414  -1.503  1.00  0.71           H  
ATOM   2396 3HD1 LEU A 160     -19.021  11.445  -2.874  1.00  0.71           H  
ATOM   2397 1HD2 LEU A 160     -16.015  11.271  -2.056  1.00  0.71           H  
ATOM   2398 2HD2 LEU A 160     -16.507  11.678  -3.678  1.00  0.71           H  
ATOM   2399 3HD2 LEU A 160     -15.472  12.783  -2.818  1.00  0.71           H  
ATOM   2400  N   ASP A 161     -19.068  14.834  -0.104  1.00  0.70           N  
ATOM   2401  CA  ASP A 161     -18.609  14.943   1.276  1.00  0.70           C  
ATOM   2402  C   ASP A 161     -18.196  13.535   1.737  1.00  0.70           C  
ATOM   2403  O   ASP A 161     -19.044  12.703   2.062  1.00  0.70           O  
ATOM   2404  CB  ASP A 161     -19.706  15.551   2.175  1.00  0.70           C  
ATOM   2405  CG  ASP A 161     -19.312  15.767   3.672  1.00  0.70           C  
ATOM   2406  OD1 ASP A 161     -18.311  15.247   4.109  1.00  0.70           O  
ATOM   2407  OD2 ASP A 161     -20.051  16.413   4.408  1.00  0.70           O  
ATOM   2408  H   ASP A 161     -19.956  14.371  -0.301  1.00  0.70           H  
ATOM   2409  HA  ASP A 161     -17.732  15.590   1.312  1.00  0.70           H  
ATOM   2410 1HB  ASP A 161     -20.005  16.517   1.760  1.00  0.70           H  
ATOM   2411 2HB  ASP A 161     -20.593  14.911   2.140  1.00  0.70           H  
ATOM   2412  N   LEU A 162     -16.891  13.250   1.713  1.00  0.71           N  
ATOM   2413  CA  LEU A 162     -16.411  11.902   2.035  1.00  0.71           C  
ATOM   2414  C   LEU A 162     -16.052  11.755   3.502  1.00  0.71           C  
ATOM   2415  O   LEU A 162     -15.168  12.451   4.009  1.00  0.71           O  
ATOM   2416  CB  LEU A 162     -15.187  11.543   1.188  1.00  0.71           C  
ATOM   2417  CG  LEU A 162     -14.566  10.177   1.467  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162     -15.577   9.101   1.133  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162     -13.310  10.030   0.620  1.00  0.71           C  
ATOM   2420  H   LEU A 162     -16.233  13.973   1.455  1.00  0.71           H  
ATOM   2421  HA  LEU A 162     -17.207  11.189   1.813  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162     -15.474  11.567   0.151  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162     -14.419  12.299   1.350  1.00  0.71           H  
ATOM   2424  HG  LEU A 162     -14.311  10.092   2.527  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162     -15.158   8.124   1.328  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162     -16.463   9.235   1.752  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162     -15.848   9.181   0.090  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162     -12.850   9.077   0.808  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162     -13.571  10.110  -0.432  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162     -12.608  10.820   0.883  1.00  0.71           H  
ATOM   2431  N   LYS A 163     -16.726  10.832   4.174  1.00  0.72           N  
ATOM   2432  CA  LYS A 163     -16.509  10.618   5.585  1.00  0.72           C  
ATOM   2433  C   LYS A 163     -16.000   9.206   5.815  1.00  0.72           C  
ATOM   2434  O   LYS A 163     -16.433   8.258   5.148  1.00  0.72           O  
ATOM   2435  CB  LYS A 163     -17.825  10.838   6.330  1.00  0.72           C  
ATOM   2436  CG  LYS A 163     -18.359  12.263   6.161  1.00  0.72           C  
ATOM   2437  CD  LYS A 163     -19.575  12.524   6.998  1.00  0.72           C  
ATOM   2438  CE  LYS A 163     -20.270  13.828   6.562  1.00  0.72           C  
ATOM   2439  NZ  LYS A 163     -19.353  15.027   6.574  1.00  0.72           N  
ATOM   2440  H   LYS A 163     -17.446  10.296   3.700  1.00  0.72           H  
ATOM   2441  HA  LYS A 163     -15.759  11.321   5.945  1.00  0.72           H  
ATOM   2442 1HB  LYS A 163     -18.576  10.152   5.944  1.00  0.72           H  
ATOM   2443 2HB  LYS A 163     -17.695  10.629   7.391  1.00  0.72           H  
ATOM   2444 1HG  LYS A 163     -17.580  12.981   6.423  1.00  0.72           H  
ATOM   2445 2HG  LYS A 163     -18.627  12.428   5.110  1.00  0.72           H  
ATOM   2446 1HD  LYS A 163     -20.253  11.690   6.857  1.00  0.72           H  
ATOM   2447 2HD  LYS A 163     -19.304  12.587   8.050  1.00  0.72           H  
ATOM   2448 1HE  LYS A 163     -20.641  13.699   5.552  1.00  0.72           H  
ATOM   2449 2HE  LYS A 163     -21.109  14.027   7.222  1.00  0.72           H  
ATOM   2450 1HZ  LYS A 163     -19.867  15.843   6.213  1.00  0.72           H  
ATOM   2451 2HZ  LYS A 163     -18.985  15.217   7.481  1.00  0.72           H  
ATOM   2452 3HZ  LYS A 163     -18.585  14.874   5.903  1.00  0.72           H  
ATOM   2453  N   LEU A 164     -15.094   9.076   6.770  1.00  0.73           N  
ATOM   2454  CA  LEU A 164     -14.547   7.780   7.114  1.00  0.73           C  
ATOM   2455  C   LEU A 164     -15.103   7.338   8.452  1.00  0.73           C  
ATOM   2456  O   LEU A 164     -14.701   7.838   9.505  1.00  0.73           O  
ATOM   2457  CB  LEU A 164     -13.029   7.861   7.117  1.00  0.73           C  
ATOM   2458  CG  LEU A 164     -12.423   8.305   5.770  1.00  0.73           C  
ATOM   2459  CD1 LEU A 164     -10.937   8.511   5.948  1.00  0.73           C  
ATOM   2460  CD2 LEU A 164     -12.736   7.227   4.696  1.00  0.73           C  
ATOM   2461  H   LEU A 164     -14.781   9.893   7.273  1.00  0.73           H  
ATOM   2462  HA  LEU A 164     -14.847   7.076   6.354  1.00  0.73           H  
ATOM   2463 1HB  LEU A 164     -12.713   8.562   7.884  1.00  0.73           H  
ATOM   2464 2HB  LEU A 164     -12.630   6.874   7.357  1.00  0.73           H  
ATOM   2465  HG  LEU A 164     -12.859   9.255   5.456  1.00  0.73           H  
ATOM   2466 1HD1 LEU A 164     -10.494   8.826   5.002  1.00  0.73           H  
ATOM   2467 2HD1 LEU A 164     -10.768   9.280   6.701  1.00  0.73           H  
ATOM   2468 3HD1 LEU A 164     -10.479   7.596   6.276  1.00  0.73           H  
ATOM   2469 1HD2 LEU A 164     -12.314   7.530   3.739  1.00  0.73           H  
ATOM   2470 2HD2 LEU A 164     -12.310   6.272   4.998  1.00  0.73           H  
ATOM   2471 3HD2 LEU A 164     -13.821   7.113   4.594  1.00  0.73           H  
ATOM   2472  N   CYS A 165     -16.114   6.490   8.384  1.00  0.74           N  
ATOM   2473  CA  CYS A 165     -16.864   6.072   9.561  1.00  0.74           C  
ATOM   2474  C   CYS A 165     -17.825   4.925   9.275  1.00  0.74           C  
ATOM   2475  O   CYS A 165     -18.038   4.538   8.129  1.00  0.74           O  
ATOM   2476  CB  CYS A 165     -17.619   7.265  10.194  1.00  0.74           C  
ATOM   2477  SG  CYS A 165     -18.843   8.082   9.144  1.00  0.74           S  
ATOM   2478  H   CYS A 165     -16.310   6.085   7.473  1.00  0.74           H  
ATOM   2479  HA  CYS A 165     -16.145   5.722  10.301  1.00  0.74           H  
ATOM   2480 1HB  CYS A 165     -18.145   6.916  11.081  1.00  0.74           H  
ATOM   2481 2HB  CYS A 165     -16.914   8.019  10.529  1.00  0.74           H  
ATOM   2482  HG  CYS A 165     -19.645   7.021   9.035  1.00  0.74           H  
ATOM   2483  N   ASP A 166     -18.404   4.395  10.341  1.00  0.75           N  
ATOM   2484  CA  ASP A 166     -19.424   3.354  10.288  1.00  0.75           C  
ATOM   2485  C   ASP A 166     -20.781   3.941   9.961  1.00  0.75           C  
ATOM   2486  O   ASP A 166     -21.276   4.807  10.682  1.00  0.75           O  
ATOM   2487  CB  ASP A 166     -19.425   2.540  11.588  1.00  0.75           C  
ATOM   2488  CG  ASP A 166     -20.403   1.312  11.617  1.00  0.75           C  
ATOM   2489  OD1 ASP A 166     -21.386   1.284  10.884  1.00  0.75           O  
ATOM   2490  OD2 ASP A 166     -20.141   0.417  12.387  1.00  0.75           O  
ATOM   2491  H   ASP A 166     -18.136   4.751  11.247  1.00  0.75           H  
ATOM   2492  HA  ASP A 166     -19.194   2.674   9.481  1.00  0.75           H  
ATOM   2493 1HB  ASP A 166     -18.416   2.169  11.773  1.00  0.75           H  
ATOM   2494 2HB  ASP A 166     -19.679   3.197  12.420  1.00  0.75           H  
ATOM   2495  N   GLY A 167     -21.354   3.498   8.841  1.00  0.75           N  
ATOM   2496  CA  GLY A 167     -22.652   3.962   8.353  1.00  0.75           C  
ATOM   2497  C   GLY A 167     -23.755   3.807   9.393  1.00  0.75           C  
ATOM   2498  O   GLY A 167     -24.714   4.578   9.403  1.00  0.75           O  
ATOM   2499  H   GLY A 167     -20.862   2.789   8.315  1.00  0.75           H  
ATOM   2500 1HA  GLY A 167     -22.591   4.995   8.044  1.00  0.75           H  
ATOM   2501 2HA  GLY A 167     -22.916   3.390   7.472  1.00  0.75           H  
ATOM   2502  N   PHE A 168     -23.637   2.817  10.278  1.00  0.74           N  
ATOM   2503  CA  PHE A 168     -24.659   2.613  11.295  1.00  0.74           C  
ATOM   2504  C   PHE A 168     -24.634   3.836  12.225  1.00  0.74           C  
ATOM   2505  O   PHE A 168     -25.653   4.491  12.450  1.00  0.74           O  
ATOM   2506  CB  PHE A 168     -24.348   1.344  12.095  1.00  0.74           C  
ATOM   2507  CG  PHE A 168     -25.410   0.876  13.040  1.00  0.74           C  
ATOM   2508  CD1 PHE A 168     -26.442   0.065  12.563  1.00  0.74           C  
ATOM   2509  CD2 PHE A 168     -25.405   1.223  14.377  1.00  0.74           C  
ATOM   2510  CE1 PHE A 168     -27.431  -0.388  13.400  1.00  0.74           C  
ATOM   2511  CE2 PHE A 168     -26.403   0.769  15.218  1.00  0.74           C  
ATOM   2512  CZ  PHE A 168     -27.412  -0.033  14.728  1.00  0.74           C  
ATOM   2513  H   PHE A 168     -22.807   2.215  10.276  1.00  0.74           H  
ATOM   2514  HA  PHE A 168     -25.638   2.536  10.822  1.00  0.74           H  
ATOM   2515 1HB  PHE A 168     -24.135   0.535  11.412  1.00  0.74           H  
ATOM   2516 2HB  PHE A 168     -23.436   1.503  12.671  1.00  0.74           H  
ATOM   2517  HD1 PHE A 168     -26.449  -0.220  11.518  1.00  0.74           H  
ATOM   2518  HD2 PHE A 168     -24.605   1.860  14.764  1.00  0.74           H  
ATOM   2519  HE1 PHE A 168     -28.224  -1.025  13.012  1.00  0.74           H  
ATOM   2520  HE2 PHE A 168     -26.391   1.043  16.269  1.00  0.74           H  
ATOM   2521  HZ  PHE A 168     -28.186  -0.384  15.392  1.00  0.74           H  
ATOM   2522  N   LYS A 169     -23.432   4.160  12.731  1.00  0.73           N  
ATOM   2523  CA  LYS A 169     -23.235   5.295  13.635  1.00  0.73           C  
ATOM   2524  C   LYS A 169     -23.557   6.593  12.926  1.00  0.73           C  
ATOM   2525  O   LYS A 169     -24.169   7.491  13.499  1.00  0.73           O  
ATOM   2526  CB  LYS A 169     -21.801   5.351  14.163  1.00  0.73           C  
ATOM   2527  CG  LYS A 169     -21.511   6.512  15.142  1.00  0.73           C  
ATOM   2528  CD  LYS A 169     -22.294   6.371  16.448  1.00  0.73           C  
ATOM   2529  CE  LYS A 169     -21.700   7.262  17.570  1.00  0.73           C  
ATOM   2530  NZ  LYS A 169     -21.891   8.746  17.335  1.00  0.73           N  
ATOM   2531  H   LYS A 169     -22.633   3.596  12.473  1.00  0.73           H  
ATOM   2532  HA  LYS A 169     -23.914   5.193  14.478  1.00  0.73           H  
ATOM   2533 1HB  LYS A 169     -21.567   4.414  14.669  1.00  0.73           H  
ATOM   2534 2HB  LYS A 169     -21.114   5.447  13.320  1.00  0.73           H  
ATOM   2535 1HG  LYS A 169     -20.448   6.547  15.365  1.00  0.73           H  
ATOM   2536 2HG  LYS A 169     -21.797   7.459  14.671  1.00  0.73           H  
ATOM   2537 1HD  LYS A 169     -23.330   6.680  16.274  1.00  0.73           H  
ATOM   2538 2HD  LYS A 169     -22.297   5.332  16.770  1.00  0.73           H  
ATOM   2539 1HE  LYS A 169     -22.168   6.996  18.516  1.00  0.73           H  
ATOM   2540 2HE  LYS A 169     -20.632   7.059  17.636  1.00  0.73           H  
ATOM   2541 1HZ  LYS A 169     -21.488   9.268  18.081  1.00  0.73           H  
ATOM   2542 2HZ  LYS A 169     -21.486   9.083  16.452  1.00  0.73           H  
ATOM   2543 3HZ  LYS A 169     -22.879   8.993  17.270  1.00  0.73           H  
ATOM   2544  N   PHE A 170     -23.145   6.694  11.667  1.00  0.74           N  
ATOM   2545  CA  PHE A 170     -23.400   7.900  10.908  1.00  0.74           C  
ATOM   2546  C   PHE A 170     -24.889   8.194  10.897  1.00  0.74           C  
ATOM   2547  O   PHE A 170     -25.306   9.299  11.242  1.00  0.74           O  
ATOM   2548  CB  PHE A 170     -22.894   7.759   9.485  1.00  0.74           C  
ATOM   2549  CG  PHE A 170     -23.245   8.906   8.631  1.00  0.74           C  
ATOM   2550  CD1 PHE A 170     -22.505  10.065   8.654  1.00  0.74           C  
ATOM   2551  CD2 PHE A 170     -24.351   8.837   7.802  1.00  0.74           C  
ATOM   2552  CE1 PHE A 170     -22.865  11.125   7.863  1.00  0.74           C  
ATOM   2553  CE2 PHE A 170     -24.696   9.900   7.023  1.00  0.74           C  
ATOM   2554  CZ  PHE A 170     -23.956  11.038   7.048  1.00  0.74           C  
ATOM   2555  H   PHE A 170     -22.632   5.925  11.240  1.00  0.74           H  
ATOM   2556  HA  PHE A 170     -22.883   8.731  11.388  1.00  0.74           H  
ATOM   2557 1HB  PHE A 170     -21.819   7.625   9.480  1.00  0.74           H  
ATOM   2558 2HB  PHE A 170     -23.336   6.881   9.048  1.00  0.74           H  
ATOM   2559  HD1 PHE A 170     -21.635  10.135   9.308  1.00  0.74           H  
ATOM   2560  HD2 PHE A 170     -24.951   7.925   7.782  1.00  0.74           H  
ATOM   2561  HE1 PHE A 170     -22.291  12.035   7.893  1.00  0.74           H  
ATOM   2562  HE2 PHE A 170     -25.558   9.849   6.392  1.00  0.74           H  
ATOM   2563  HZ  PHE A 170     -24.242  11.883   6.429  1.00  0.74           H  
ATOM   2564  N   LEU A 171     -25.700   7.200  10.550  1.00  0.78           N  
ATOM   2565  CA  LEU A 171     -27.134   7.407  10.508  1.00  0.78           C  
ATOM   2566  C   LEU A 171     -27.681   7.757  11.904  1.00  0.78           C  
ATOM   2567  O   LEU A 171     -28.578   8.605  12.034  1.00  0.78           O  
ATOM   2568  CB  LEU A 171     -27.797   6.152   9.978  1.00  0.78           C  
ATOM   2569  CG  LEU A 171     -27.578   5.787   8.499  1.00  0.78           C  
ATOM   2570  CD1 LEU A 171     -28.120   4.393   8.265  1.00  0.78           C  
ATOM   2571  CD2 LEU A 171     -28.304   6.767   7.605  1.00  0.78           C  
ATOM   2572  H   LEU A 171     -25.317   6.290  10.283  1.00  0.78           H  
ATOM   2573  HA  LEU A 171     -27.343   8.230   9.831  1.00  0.78           H  
ATOM   2574 1HB  LEU A 171     -27.477   5.305  10.584  1.00  0.78           H  
ATOM   2575 2HB  LEU A 171     -28.860   6.298  10.097  1.00  0.78           H  
ATOM   2576  HG  LEU A 171     -26.516   5.795   8.272  1.00  0.78           H  
ATOM   2577 1HD1 LEU A 171     -27.956   4.111   7.236  1.00  0.78           H  
ATOM   2578 2HD1 LEU A 171     -27.594   3.700   8.919  1.00  0.78           H  
ATOM   2579 3HD1 LEU A 171     -29.178   4.365   8.487  1.00  0.78           H  
ATOM   2580 1HD2 LEU A 171     -28.155   6.479   6.573  1.00  0.78           H  
ATOM   2581 2HD2 LEU A 171     -29.368   6.734   7.839  1.00  0.78           H  
ATOM   2582 3HD2 LEU A 171     -27.920   7.775   7.768  1.00  0.78           H  
ATOM   2583  N   GLN A 172     -27.120   7.153  12.964  1.00  0.90           N  
ATOM   2584  CA  GLN A 172     -27.562   7.483  14.322  1.00  0.90           C  
ATOM   2585  C   GLN A 172     -27.293   8.957  14.630  1.00  0.90           C  
ATOM   2586  O   GLN A 172     -28.110   9.626  15.265  1.00  0.90           O  
ATOM   2587  CB  GLN A 172     -26.848   6.626  15.386  1.00  0.90           C  
ATOM   2588  CG  GLN A 172     -27.230   5.166  15.420  1.00  0.90           C  
ATOM   2589  CD  GLN A 172     -26.437   4.358  16.428  1.00  0.90           C  
ATOM   2590  OE1 GLN A 172     -25.209   4.444  16.527  1.00  0.90           O  
ATOM   2591  NE2 GLN A 172     -27.155   3.565  17.218  1.00  0.90           N  
ATOM   2592  H   GLN A 172     -26.402   6.438  12.822  1.00  0.90           H  
ATOM   2593  HA  GLN A 172     -28.636   7.315  14.391  1.00  0.90           H  
ATOM   2594 1HB  GLN A 172     -25.777   6.690  15.234  1.00  0.90           H  
ATOM   2595 2HB  GLN A 172     -27.051   7.045  16.369  1.00  0.90           H  
ATOM   2596 1HG  GLN A 172     -28.270   5.092  15.694  1.00  0.90           H  
ATOM   2597 2HG  GLN A 172     -27.065   4.746  14.443  1.00  0.90           H  
ATOM   2598 1HE2 GLN A 172     -26.702   3.012  17.918  1.00  0.90           H  
ATOM   2599 2HE2 GLN A 172     -28.149   3.529  17.116  1.00  0.90           H  
ATOM   2600  N   ASP A 173     -26.149   9.467  14.154  1.00  1.12           N  
ATOM   2601  CA  ASP A 173     -25.771  10.862  14.360  1.00  1.12           C  
ATOM   2602  C   ASP A 173     -26.601  11.823  13.490  1.00  1.12           C  
ATOM   2603  O   ASP A 173     -26.847  12.962  13.888  1.00  1.12           O  
ATOM   2604  CB  ASP A 173     -24.263  11.052  14.143  1.00  1.12           C  
ATOM   2605  CG  ASP A 173     -23.415  10.399  15.283  1.00  1.12           C  
ATOM   2606  OD1 ASP A 173     -23.976  10.028  16.302  1.00  1.12           O  
ATOM   2607  OD2 ASP A 173     -22.204  10.261  15.157  1.00  1.12           O  
ATOM   2608  H   ASP A 173     -25.510   8.849  13.651  1.00  1.12           H  
ATOM   2609  HA  ASP A 173     -25.977  11.112  15.400  1.00  1.12           H  
ATOM   2610 1HB  ASP A 173     -23.982  10.593  13.190  1.00  1.12           H  
ATOM   2611 2HB  ASP A 173     -24.031  12.113  14.082  1.00  1.12           H  
ATOM   2612  N   ILE A 174     -27.038  11.363  12.310  1.00  1.48           N  
ATOM   2613  CA  ILE A 174     -27.883  12.187  11.445  1.00  1.48           C  
ATOM   2614  C   ILE A 174     -29.258  12.430  12.029  1.00  1.48           C  
ATOM   2615  O   ILE A 174     -29.763  13.540  11.994  1.00  1.48           O  
ATOM   2616  CB  ILE A 174     -28.072  11.594  10.037  1.00  1.48           C  
ATOM   2617  CG1 ILE A 174     -26.769  11.602   9.291  1.00  1.48           C  
ATOM   2618  CG2 ILE A 174     -29.151  12.381   9.275  1.00  1.48           C  
ATOM   2619  CD1 ILE A 174     -26.226  12.999   9.100  1.00  1.48           C  
ATOM   2620  H   ILE A 174     -26.759  10.430  12.009  1.00  1.48           H  
ATOM   2621  HA  ILE A 174     -27.396  13.143  11.318  1.00  1.48           H  
ATOM   2622  HB  ILE A 174     -28.386  10.554  10.128  1.00  1.48           H  
ATOM   2623 1HG1 ILE A 174     -26.041  11.034   9.834  1.00  1.48           H  
ATOM   2624 2HG1 ILE A 174     -26.913  11.140   8.328  1.00  1.48           H  
ATOM   2625 1HG2 ILE A 174     -29.293  11.949   8.289  1.00  1.48           H  
ATOM   2626 2HG2 ILE A 174     -30.096  12.340   9.822  1.00  1.48           H  
ATOM   2627 3HG2 ILE A 174     -28.845  13.425   9.176  1.00  1.48           H  
ATOM   2628 1HD1 ILE A 174     -25.289  12.966   8.565  1.00  1.48           H  
ATOM   2629 2HD1 ILE A 174     -26.941  13.595   8.535  1.00  1.48           H  
ATOM   2630 3HD1 ILE A 174     -26.062  13.466  10.074  1.00  1.48           H  
ATOM   2631  N   GLY A 175     -29.882  11.430  12.608  1.00  2.02           N  
ATOM   2632  CA  GLY A 175     -31.213  11.734  13.103  1.00  2.02           C  
ATOM   2633  C   GLY A 175     -31.140  12.612  14.346  1.00  2.02           C  
ATOM   2634  O   GLY A 175     -30.057  12.940  14.846  1.00  2.02           O  
ATOM   2635  H   GLY A 175     -29.463  10.496  12.649  1.00  2.02           H  
ATOM   2636 1HA  GLY A 175     -31.765  12.256  12.330  1.00  2.02           H  
ATOM   2637 2HA  GLY A 175     -31.748  10.811  13.324  1.00  2.02           H  
ATOM   2638  N   ALA A 176     -32.289  13.033  14.854  1.00  2.66           N  
ATOM   2639  CA  ALA A 176     -32.291  13.851  16.057  1.00  2.66           C  
ATOM   2640  C   ALA A 176     -31.419  15.106  15.915  1.00  2.66           C  
ATOM   2641  O   ALA A 176     -31.869  16.139  15.400  1.00  2.66           O  
ATOM   2642  CB  ALA A 176     -31.862  13.012  17.261  1.00  2.66           C  
ATOM   2643  H   ALA A 176     -33.163  12.782  14.408  1.00  2.66           H  
ATOM   2644  HA  ALA A 176     -33.311  14.191  16.227  1.00  2.66           H  
ATOM   2645 1HB  ALA A 176     -31.917  13.625  18.161  1.00  2.66           H  
ATOM   2646 2HB  ALA A 176     -32.542  12.165  17.359  1.00  2.66           H  
ATOM   2647 3HB  ALA A 176     -30.852  12.633  17.150  1.00  2.66           H  
ATOM   2648  N   SER A 177     -30.196  15.021  16.435  1.00  3.23           N  
ATOM   2649  CA  SER A 177     -29.251  16.128  16.554  1.00  3.23           C  
ATOM   2650  C   SER A 177     -28.867  16.777  15.227  1.00  3.23           C  
ATOM   2651  O   SER A 177     -28.414  17.922  15.214  1.00  3.23           O  
ATOM   2652  CB  SER A 177     -28.003  15.645  17.270  1.00  3.23           C  
ATOM   2653  OG  SER A 177     -27.283  14.718  16.496  1.00  3.23           O  
ATOM   2654  H   SER A 177     -29.895  14.097  16.703  1.00  3.23           H  
ATOM   2655  HA  SER A 177     -29.719  16.894  17.172  1.00  3.23           H  
ATOM   2656 1HB  SER A 177     -27.366  16.494  17.507  1.00  3.23           H  
ATOM   2657 2HB  SER A 177     -28.293  15.181  18.209  1.00  3.23           H  
ATOM   2658  HG  SER A 177     -27.934  14.099  16.118  1.00  3.23           H  
ATOM   2659  N   ASP A 178     -29.074  16.078  14.120  1.00  3.41           N  
ATOM   2660  CA  ASP A 178     -28.806  16.663  12.810  1.00  3.41           C  
ATOM   2661  C   ASP A 178     -29.910  16.398  11.814  1.00  3.41           C  
ATOM   2662  O   ASP A 178     -29.628  16.243  10.627  1.00  3.41           O  
ATOM   2663  CB  ASP A 178     -27.442  16.237  12.246  1.00  3.41           C  
ATOM   2664  CG  ASP A 178     -27.013  17.009  10.927  1.00  3.41           C  
ATOM   2665  OD1 ASP A 178     -27.510  18.094  10.660  1.00  3.41           O  
ATOM   2666  OD2 ASP A 178     -26.187  16.488  10.203  1.00  3.41           O  
ATOM   2667  H   ASP A 178     -29.419  15.116  14.197  1.00  3.41           H  
ATOM   2668  HA  ASP A 178     -28.758  17.744  12.936  1.00  3.41           H  
ATOM   2669 1HB  ASP A 178     -26.677  16.387  13.008  1.00  3.41           H  
ATOM   2670 2HB  ASP A 178     -27.475  15.188  12.040  1.00  3.41           H  
ATOM   2671  N   VAL A 179     -31.163  16.492  12.295  1.00  3.08           N  
ATOM   2672  CA  VAL A 179     -32.378  16.358  11.485  1.00  3.08           C  
ATOM   2673  C   VAL A 179     -32.632  14.976  10.900  1.00  3.08           C  
ATOM   2674  O   VAL A 179     -31.838  14.427  10.148  1.00  3.08           O  
ATOM   2675  CB  VAL A 179     -32.395  17.407  10.341  1.00  3.08           C  
ATOM   2676  CG1 VAL A 179     -33.592  17.184   9.431  1.00  3.08           C  
ATOM   2677  CG2 VAL A 179     -32.436  18.797  10.955  1.00  3.08           C  
ATOM   2678  H   VAL A 179     -31.281  16.609  13.304  1.00  3.08           H  
ATOM   2679  HA  VAL A 179     -33.219  16.589  12.139  1.00  3.08           H  
ATOM   2680  HB  VAL A 179     -31.519  17.307   9.729  1.00  3.08           H  
ATOM   2681 1HG1 VAL A 179     -33.589  17.923   8.630  1.00  3.08           H  
ATOM   2682 2HG1 VAL A 179     -33.517  16.198   8.999  1.00  3.08           H  
ATOM   2683 3HG1 VAL A 179     -34.514  17.270   9.999  1.00  3.08           H  
ATOM   2684 1HG2 VAL A 179     -32.444  19.543  10.162  1.00  3.08           H  
ATOM   2685 2HG2 VAL A 179     -33.337  18.899  11.560  1.00  3.08           H  
ATOM   2686 3HG2 VAL A 179     -31.558  18.947  11.585  1.00  3.08           H  
ATOM   2687  N   HIS A 180     -33.808  14.439  11.200  1.00  2.44           N  
ATOM   2688  CA  HIS A 180     -34.185  13.130  10.688  1.00  2.44           C  
ATOM   2689  C   HIS A 180     -34.381  13.174   9.179  1.00  2.44           C  
ATOM   2690  O   HIS A 180     -33.744  12.452   8.420  1.00  2.44           O  
ATOM   2691  CB  HIS A 180     -35.518  12.706  11.325  1.00  2.44           C  
ATOM   2692  CG  HIS A 180     -35.478  12.276  12.776  1.00  2.44           C  
ATOM   2693  ND1 HIS A 180     -35.392  13.170  13.828  1.00  2.44           N  
ATOM   2694  CD2 HIS A 180     -35.586  11.053  13.336  1.00  2.44           C  
ATOM   2695  CE1 HIS A 180     -35.450  12.499  14.974  1.00  2.44           C  
ATOM   2696  NE2 HIS A 180     -35.558  11.218  14.697  1.00  2.44           N  
ATOM   2697  H   HIS A 180     -34.437  14.940  11.809  1.00  2.44           H  
ATOM   2698  HA  HIS A 180     -33.422  12.390  10.901  1.00  2.44           H  
ATOM   2699 1HB  HIS A 180     -36.216  13.537  11.256  1.00  2.44           H  
ATOM   2700 2HB  HIS A 180     -35.950  11.895  10.750  1.00  2.44           H  
ATOM   2701  HD2 HIS A 180     -35.698  10.117  12.809  1.00  2.44           H  
ATOM   2702  HE1 HIS A 180     -35.416  12.931  15.974  1.00  2.44           H  
ATOM   2703  HE2 HIS A 180     -35.629  10.462  15.369  1.00  2.44           H  
ATOM   2704  N   LYS A 181     -35.193  14.099   8.719  1.00  1.77           N  
ATOM   2705  CA  LYS A 181     -35.515  14.137   7.303  1.00  1.77           C  
ATOM   2706  C   LYS A 181     -34.413  14.854   6.525  1.00  1.77           C  
ATOM   2707  O   LYS A 181     -34.517  16.045   6.224  1.00  1.77           O  
ATOM   2708  CB  LYS A 181     -36.878  14.793   7.139  1.00  1.77           C  
ATOM   2709  CG  LYS A 181     -37.940  14.117   8.017  1.00  1.77           C  
ATOM   2710  CD  LYS A 181     -38.058  12.636   7.700  1.00  1.77           C  
ATOM   2711  CE  LYS A 181     -39.059  11.934   8.595  1.00  1.77           C  
ATOM   2712  NZ  LYS A 181     -39.104  10.471   8.320  1.00  1.77           N  
ATOM   2713  H   LYS A 181     -35.647  14.728   9.360  1.00  1.77           H  
ATOM   2714  HA  LYS A 181     -35.574  13.112   6.928  1.00  1.77           H  
ATOM   2715 1HB  LYS A 181     -36.816  15.846   7.412  1.00  1.77           H  
ATOM   2716 2HB  LYS A 181     -37.203  14.734   6.110  1.00  1.77           H  
ATOM   2717 1HG  LYS A 181     -37.674  14.234   9.067  1.00  1.77           H  
ATOM   2718 2HG  LYS A 181     -38.905  14.591   7.847  1.00  1.77           H  
ATOM   2719 1HD  LYS A 181     -38.372  12.504   6.672  1.00  1.77           H  
ATOM   2720 2HD  LYS A 181     -37.082  12.152   7.821  1.00  1.77           H  
ATOM   2721 1HE  LYS A 181     -38.763  12.087   9.632  1.00  1.77           H  
ATOM   2722 2HE  LYS A 181     -40.050  12.357   8.441  1.00  1.77           H  
ATOM   2723 1HZ  LYS A 181     -39.758  10.027   8.937  1.00  1.77           H  
ATOM   2724 2HZ  LYS A 181     -39.385  10.310   7.361  1.00  1.77           H  
ATOM   2725 3HZ  LYS A 181     -38.170  10.077   8.467  1.00  1.77           H  
ATOM   2726  N   LYS A 182     -33.323  14.119   6.280  1.00  1.26           N  
ATOM   2727  CA  LYS A 182     -32.112  14.646   5.669  1.00  1.26           C  
ATOM   2728  C   LYS A 182     -31.912  14.236   4.201  1.00  1.26           C  
ATOM   2729  O   LYS A 182     -31.637  15.091   3.354  1.00  1.26           O  
ATOM   2730  CB  LYS A 182     -30.907  14.179   6.501  1.00  1.26           C  
ATOM   2731  CG  LYS A 182     -29.511  14.650   6.013  1.00  1.26           C  
ATOM   2732  CD  LYS A 182     -29.220  16.151   6.210  1.00  1.26           C  
ATOM   2733  CE  LYS A 182     -28.939  16.490   7.694  1.00  1.26           C  
ATOM   2734  NZ  LYS A 182     -28.441  17.924   7.884  1.00  1.26           N  
ATOM   2735  H   LYS A 182     -33.331  13.136   6.574  1.00  1.26           H  
ATOM   2736  HA  LYS A 182     -32.162  15.733   5.706  1.00  1.26           H  
ATOM   2737 1HB  LYS A 182     -31.030  14.521   7.536  1.00  1.26           H  
ATOM   2738 2HB  LYS A 182     -30.900  13.088   6.529  1.00  1.26           H  
ATOM   2739 1HG  LYS A 182     -28.756  14.097   6.567  1.00  1.26           H  
ATOM   2740 2HG  LYS A 182     -29.408  14.400   4.968  1.00  1.26           H  
ATOM   2741 1HD  LYS A 182     -28.351  16.432   5.614  1.00  1.26           H  
ATOM   2742 2HD  LYS A 182     -30.076  16.733   5.871  1.00  1.26           H  
ATOM   2743 1HE  LYS A 182     -29.852  16.349   8.255  1.00  1.26           H  
ATOM   2744 2HE  LYS A 182     -28.181  15.806   8.077  1.00  1.26           H  
ATOM   2745 1HZ  LYS A 182     -28.229  18.123   8.899  1.00  1.26           H  
ATOM   2746 2HZ  LYS A 182     -27.589  18.041   7.368  1.00  1.26           H  
ATOM   2747 3HZ  LYS A 182     -29.128  18.573   7.557  1.00  1.26           H  
ATOM   2748  N   PHE A 183     -32.047  12.941   3.896  1.00  0.93           N  
ATOM   2749  CA  PHE A 183     -31.722  12.427   2.559  1.00  0.93           C  
ATOM   2750  C   PHE A 183     -32.933  12.087   1.708  1.00  0.93           C  
ATOM   2751  O   PHE A 183     -33.993  11.723   2.220  1.00  0.93           O  
ATOM   2752  CB  PHE A 183     -30.842  11.178   2.690  1.00  0.93           C  
ATOM   2753  CG  PHE A 183     -29.533  11.490   3.330  1.00  0.93           C  
ATOM   2754  CD1 PHE A 183     -29.328  11.205   4.663  1.00  0.93           C  
ATOM   2755  CD2 PHE A 183     -28.529  12.095   2.624  1.00  0.93           C  
ATOM   2756  CE1 PHE A 183     -28.135  11.517   5.285  1.00  0.93           C  
ATOM   2757  CE2 PHE A 183     -27.319  12.428   3.236  1.00  0.93           C  
ATOM   2758  CZ  PHE A 183     -27.127  12.134   4.576  1.00  0.93           C  
ATOM   2759  H   PHE A 183     -32.333  12.287   4.623  1.00  0.93           H  
ATOM   2760  HA  PHE A 183     -31.151  13.188   2.033  1.00  0.93           H  
ATOM   2761 1HB  PHE A 183     -31.350  10.430   3.298  1.00  0.93           H  
ATOM   2762 2HB  PHE A 183     -30.657  10.743   1.703  1.00  0.93           H  
ATOM   2763  HD1 PHE A 183     -30.132  10.732   5.216  1.00  0.93           H  
ATOM   2764  HD2 PHE A 183     -28.702  12.313   1.571  1.00  0.93           H  
ATOM   2765  HE1 PHE A 183     -27.996  11.282   6.332  1.00  0.93           H  
ATOM   2766  HE2 PHE A 183     -26.526  12.913   2.661  1.00  0.93           H  
ATOM   2767  HZ  PHE A 183     -26.187  12.384   5.063  1.00  0.93           H  
ATOM   2768  N   ASP A 184     -32.768  12.167   0.388  1.00  0.73           N  
ATOM   2769  CA  ASP A 184     -33.828  11.744  -0.509  1.00  0.73           C  
ATOM   2770  C   ASP A 184     -33.598  10.285  -0.869  1.00  0.73           C  
ATOM   2771  O   ASP A 184     -34.540   9.487  -0.899  1.00  0.73           O  
ATOM   2772  CB  ASP A 184     -33.807  12.593  -1.773  1.00  0.73           C  
ATOM   2773  CG  ASP A 184     -34.093  14.047  -1.516  1.00  0.73           C  
ATOM   2774  OD1 ASP A 184     -35.116  14.348  -0.949  1.00  0.73           O  
ATOM   2775  OD2 ASP A 184     -33.263  14.878  -1.875  1.00  0.73           O  
ATOM   2776  H   ASP A 184     -31.886  12.487  -0.010  1.00  0.73           H  
ATOM   2777  HA  ASP A 184     -34.792  11.842  -0.011  1.00  0.73           H  
ATOM   2778 1HB  ASP A 184     -32.828  12.503  -2.252  1.00  0.73           H  
ATOM   2779 2HB  ASP A 184     -34.541  12.208  -2.472  1.00  0.73           H  
ATOM   2780  N   VAL A 185     -32.333   9.952  -1.111  1.00  0.64           N  
ATOM   2781  CA  VAL A 185     -31.960   8.592  -1.463  1.00  0.64           C  
ATOM   2782  C   VAL A 185     -30.768   8.091  -0.656  1.00  0.64           C  
ATOM   2783  O   VAL A 185     -29.781   8.814  -0.495  1.00  0.64           O  
ATOM   2784  CB  VAL A 185     -31.664   8.454  -2.981  1.00  0.64           C  
ATOM   2785  CG1 VAL A 185     -31.200   7.047  -3.302  1.00  0.64           C  
ATOM   2786  CG2 VAL A 185     -32.934   8.775  -3.821  1.00  0.64           C  
ATOM   2787  H   VAL A 185     -31.616  10.678  -1.065  1.00  0.64           H  
ATOM   2788  HA  VAL A 185     -32.806   7.960  -1.239  1.00  0.64           H  
ATOM   2789  HB  VAL A 185     -30.875   9.129  -3.249  1.00  0.64           H  
ATOM   2790 1HG1 VAL A 185     -30.985   6.965  -4.367  1.00  0.64           H  
ATOM   2791 2HG1 VAL A 185     -30.306   6.832  -2.743  1.00  0.64           H  
ATOM   2792 3HG1 VAL A 185     -31.979   6.339  -3.029  1.00  0.64           H  
ATOM   2793 1HG2 VAL A 185     -32.706   8.672  -4.878  1.00  0.64           H  
ATOM   2794 2HG2 VAL A 185     -33.728   8.076  -3.554  1.00  0.64           H  
ATOM   2795 3HG2 VAL A 185     -33.269   9.787  -3.627  1.00  0.64           H  
ATOM   2796  N   ILE A 186     -30.879   6.869  -0.145  1.00  0.61           N  
ATOM   2797  CA  ILE A 186     -29.757   6.232   0.541  1.00  0.61           C  
ATOM   2798  C   ILE A 186     -29.388   4.963  -0.220  1.00  0.61           C  
ATOM   2799  O   ILE A 186     -30.270   4.218  -0.641  1.00  0.61           O  
ATOM   2800  CB  ILE A 186     -30.007   5.891   2.043  1.00  0.61           C  
ATOM   2801  CG1 ILE A 186     -30.294   7.135   2.872  1.00  0.61           C  
ATOM   2802  CG2 ILE A 186     -28.736   5.203   2.610  1.00  0.61           C  
ATOM   2803  CD1 ILE A 186     -30.729   6.816   4.268  1.00  0.61           C  
ATOM   2804  H   ILE A 186     -31.756   6.366  -0.302  1.00  0.61           H  
ATOM   2805  HA  ILE A 186     -28.908   6.903   0.508  1.00  0.61           H  
ATOM   2806  HB  ILE A 186     -30.864   5.234   2.145  1.00  0.61           H  
ATOM   2807 1HG1 ILE A 186     -29.437   7.732   2.941  1.00  0.61           H  
ATOM   2808 2HG1 ILE A 186     -31.040   7.704   2.393  1.00  0.61           H  
ATOM   2809 1HG2 ILE A 186     -28.874   4.981   3.645  1.00  0.61           H  
ATOM   2810 2HG2 ILE A 186     -28.530   4.281   2.072  1.00  0.61           H  
ATOM   2811 3HG2 ILE A 186     -27.886   5.875   2.506  1.00  0.61           H  
ATOM   2812 1HD1 ILE A 186     -30.923   7.744   4.793  1.00  0.61           H  
ATOM   2813 2HD1 ILE A 186     -31.630   6.208   4.249  1.00  0.61           H  
ATOM   2814 3HD1 ILE A 186     -29.945   6.267   4.777  1.00  0.61           H  
ATOM   2815  N   ILE A 187     -28.112   4.778  -0.494  1.00  0.64           N  
ATOM   2816  CA  ILE A 187     -27.651   3.592  -1.186  1.00  0.64           C  
ATOM   2817  C   ILE A 187     -26.609   2.859  -0.338  1.00  0.64           C  
ATOM   2818  O   ILE A 187     -25.627   3.474   0.076  1.00  0.64           O  
ATOM   2819  CB  ILE A 187     -27.035   3.963  -2.540  1.00  0.64           C  
ATOM   2820  CG1 ILE A 187     -28.051   4.696  -3.429  1.00  0.64           C  
ATOM   2821  CG2 ILE A 187     -26.619   2.709  -3.205  1.00  0.64           C  
ATOM   2822  CD1 ILE A 187     -27.436   5.323  -4.669  1.00  0.64           C  
ATOM   2823  H   ILE A 187     -27.444   5.470  -0.181  1.00  0.64           H  
ATOM   2824  HA  ILE A 187     -28.493   2.927  -1.352  1.00  0.64           H  
ATOM   2825  HB  ILE A 187     -26.175   4.619  -2.402  1.00  0.64           H  
ATOM   2826 1HG1 ILE A 187     -28.825   3.988  -3.740  1.00  0.64           H  
ATOM   2827 2HG1 ILE A 187     -28.510   5.482  -2.857  1.00  0.64           H  
ATOM   2828 1HG2 ILE A 187     -26.208   2.949  -4.158  1.00  0.64           H  
ATOM   2829 2HG2 ILE A 187     -25.878   2.187  -2.602  1.00  0.64           H  
ATOM   2830 3HG2 ILE A 187     -27.499   2.072  -3.335  1.00  0.64           H  
ATOM   2831 1HD1 ILE A 187     -28.213   5.826  -5.253  1.00  0.64           H  
ATOM   2832 2HD1 ILE A 187     -26.678   6.050  -4.373  1.00  0.64           H  
ATOM   2833 3HD1 ILE A 187     -26.970   4.549  -5.275  1.00  0.64           H  
ATOM   2834  N   THR A 188     -26.815   1.568  -0.092  1.00  0.71           N  
ATOM   2835  CA  THR A 188     -25.876   0.767   0.683  1.00  0.71           C  
ATOM   2836  C   THR A 188     -25.218  -0.268  -0.253  1.00  0.71           C  
ATOM   2837  O   THR A 188     -25.897  -1.044  -0.936  1.00  0.71           O  
ATOM   2838  CB  THR A 188     -26.579   0.077   1.879  1.00  0.71           C  
ATOM   2839  OG1 THR A 188     -27.161   1.059   2.759  1.00  0.71           O  
ATOM   2840  CG2 THR A 188     -25.584  -0.776   2.689  1.00  0.71           C  
ATOM   2841  H   THR A 188     -27.648   1.134  -0.468  1.00  0.71           H  
ATOM   2842  HA  THR A 188     -25.100   1.416   1.077  1.00  0.71           H  
ATOM   2843  HB  THR A 188     -27.357  -0.537   1.506  1.00  0.71           H  
ATOM   2844  HG1 THR A 188     -26.535   1.316   3.426  1.00  0.71           H  
ATOM   2845 1HG2 THR A 188     -26.105  -1.255   3.519  1.00  0.71           H  
ATOM   2846 2HG2 THR A 188     -25.152  -1.541   2.049  1.00  0.71           H  
ATOM   2847 3HG2 THR A 188     -24.789  -0.135   3.081  1.00  0.71           H  
ATOM   2848  N   ASP A 189     -23.887  -0.282  -0.254  1.00  0.83           N  
ATOM   2849  CA  ASP A 189     -23.059  -1.121  -1.119  1.00  0.83           C  
ATOM   2850  C   ASP A 189     -21.966  -1.788  -0.291  1.00  0.83           C  
ATOM   2851  O   ASP A 189     -20.791  -1.815  -0.662  1.00  0.83           O  
ATOM   2852  CB  ASP A 189     -22.442  -0.254  -2.227  1.00  0.83           C  
ATOM   2853  CG  ASP A 189     -21.818  -1.038  -3.394  1.00  0.83           C  
ATOM   2854  OD1 ASP A 189     -22.239  -2.143  -3.635  1.00  0.83           O  
ATOM   2855  OD2 ASP A 189     -20.939  -0.507  -4.040  1.00  0.83           O  
ATOM   2856  H   ASP A 189     -23.412   0.371   0.362  1.00  0.83           H  
ATOM   2857  HA  ASP A 189     -23.681  -1.896  -1.565  1.00  0.83           H  
ATOM   2858 1HB  ASP A 189     -23.204   0.415  -2.633  1.00  0.83           H  
ATOM   2859 2HB  ASP A 189     -21.672   0.372  -1.785  1.00  0.83           H  
ATOM   2860  N   SER A 190     -22.389  -2.298   0.852  1.00  0.99           N  
ATOM   2861  CA  SER A 190     -21.544  -2.968   1.826  1.00  0.99           C  
ATOM   2862  C   SER A 190     -21.258  -4.394   1.410  1.00  0.99           C  
ATOM   2863  O   SER A 190     -21.826  -4.893   0.437  1.00  0.99           O  
ATOM   2864  CB  SER A 190     -22.234  -3.033   3.155  1.00  0.99           C  
ATOM   2865  OG  SER A 190     -23.278  -3.984   3.117  1.00  0.99           O  
ATOM   2866  H   SER A 190     -23.377  -2.228   1.048  1.00  0.99           H  
ATOM   2867  HA  SER A 190     -20.602  -2.425   1.911  1.00  0.99           H  
ATOM   2868 1HB  SER A 190     -21.526  -3.289   3.942  1.00  0.99           H  
ATOM   2869 2HB  SER A 190     -22.636  -2.055   3.376  1.00  0.99           H  
ATOM   2870  HG  SER A 190     -22.836  -4.893   3.048  1.00  0.99           H  
ATOM   2871  N   SER A 191     -20.387  -5.047   2.161  1.00  1.19           N  
ATOM   2872  CA  SER A 191     -20.108  -6.450   1.944  1.00  1.19           C  
ATOM   2873  C   SER A 191     -21.313  -7.215   2.424  1.00  1.19           C  
ATOM   2874  O   SER A 191     -22.279  -6.617   2.934  1.00  1.19           O  
ATOM   2875  CB  SER A 191     -18.915  -6.942   2.730  1.00  1.19           C  
ATOM   2876  OG  SER A 191     -19.235  -7.051   4.099  1.00  1.19           O  
ATOM   2877  H   SER A 191     -19.929  -4.569   2.921  1.00  1.19           H  
ATOM   2878  HA  SER A 191     -19.965  -6.638   0.879  1.00  1.19           H  
ATOM   2879 1HB  SER A 191     -18.599  -7.914   2.351  1.00  1.19           H  
ATOM   2880 2HB  SER A 191     -18.081  -6.254   2.601  1.00  1.19           H  
ATOM   2881  HG  SER A 191     -19.979  -7.736   4.172  1.00  1.19           H  
ATOM   2882  N   ASP A 192     -21.252  -8.527   2.242  1.00  1.39           N  
ATOM   2883  CA  ASP A 192     -22.313  -9.410   2.662  1.00  1.39           C  
ATOM   2884  C   ASP A 192     -22.207  -9.491   4.209  1.00  1.39           C  
ATOM   2885  O   ASP A 192     -21.287  -8.858   4.745  1.00  1.39           O  
ATOM   2886  CB  ASP A 192     -22.130 -10.730   1.851  1.00  1.39           C  
ATOM   2887  CG  ASP A 192     -20.879 -11.572   2.161  1.00  1.39           C  
ATOM   2888  OD1 ASP A 192     -20.201 -11.294   3.110  1.00  1.39           O  
ATOM   2889  OD2 ASP A 192     -20.631 -12.506   1.420  1.00  1.39           O  
ATOM   2890  H   ASP A 192     -20.435  -8.924   1.800  1.00  1.39           H  
ATOM   2891  HA  ASP A 192     -23.270  -8.968   2.404  1.00  1.39           H  
ATOM   2892 1HB  ASP A 192     -23.016 -11.336   1.800  1.00  1.39           H  
ATOM   2893 2HB  ASP A 192     -21.979 -10.424   0.819  1.00  1.39           H  
ATOM   2894  N   PRO A 193     -23.074 -10.263   4.930  1.00  1.56           N  
ATOM   2895  CA  PRO A 193     -23.212 -10.353   6.386  1.00  1.56           C  
ATOM   2896  C   PRO A 193     -22.084 -11.164   7.023  1.00  1.56           C  
ATOM   2897  O   PRO A 193     -21.073 -11.410   6.378  1.00  1.56           O  
ATOM   2898  CB  PRO A 193     -24.602 -10.987   6.530  1.00  1.56           C  
ATOM   2899  CG  PRO A 193     -24.742 -11.871   5.355  1.00  1.56           C  
ATOM   2900  CD  PRO A 193     -24.017 -11.174   4.236  1.00  1.56           C  
ATOM   2901  HA  PRO A 193     -23.216  -9.333   6.798  1.00  1.56           H  
ATOM   2902 1HB  PRO A 193     -24.663 -11.550   7.468  1.00  1.56           H  
ATOM   2903 2HB  PRO A 193     -25.371 -10.213   6.584  1.00  1.56           H  
ATOM   2904 1HG  PRO A 193     -24.314 -12.860   5.582  1.00  1.56           H  
ATOM   2905 2HG  PRO A 193     -25.807 -12.035   5.119  1.00  1.56           H  
ATOM   2906 1HD  PRO A 193     -23.481 -11.984   3.752  1.00  1.56           H  
ATOM   2907 2HD  PRO A 193     -24.707 -10.638   3.568  1.00  1.56           H  
ATOM   2908  N   GLU A 194     -22.183 -11.482   8.321  1.00  1.64           N  
ATOM   2909  CA  GLU A 194     -21.161 -12.251   9.075  1.00  1.64           C  
ATOM   2910  C   GLU A 194     -19.951 -11.370   9.464  1.00  1.64           C  
ATOM   2911  O   GLU A 194     -19.515 -11.366  10.618  1.00  1.64           O  
ATOM   2912  CB  GLU A 194     -20.660 -13.490   8.284  1.00  1.64           C  
ATOM   2913  CG  GLU A 194     -21.727 -14.567   7.963  1.00  1.64           C  
ATOM   2914  CD  GLU A 194     -22.231 -15.325   9.154  1.00  1.64           C  
ATOM   2915  OE1 GLU A 194     -21.420 -15.825   9.911  1.00  1.64           O  
ATOM   2916  OE2 GLU A 194     -23.425 -15.449   9.294  1.00  1.64           O  
ATOM   2917  H   GLU A 194     -23.029 -11.222   8.838  1.00  1.64           H  
ATOM   2918  HA  GLU A 194     -21.623 -12.603   9.998  1.00  1.64           H  
ATOM   2919 1HB  GLU A 194     -20.127 -13.229   7.387  1.00  1.64           H  
ATOM   2920 2HB  GLU A 194     -19.929 -13.999   8.911  1.00  1.64           H  
ATOM   2921 1HG  GLU A 194     -22.574 -14.080   7.482  1.00  1.64           H  
ATOM   2922 2HG  GLU A 194     -21.303 -15.273   7.248  1.00  1.64           H  
ATOM   2923  N   GLY A 195     -19.421 -10.624   8.497  1.00  1.61           N  
ATOM   2924  CA  GLY A 195     -18.329  -9.690   8.737  1.00  1.61           C  
ATOM   2925  C   GLY A 195     -18.942  -8.433   9.358  1.00  1.61           C  
ATOM   2926  O   GLY A 195     -20.131  -8.434   9.663  1.00  1.61           O  
ATOM   2927  H   GLY A 195     -19.818 -10.732   7.563  1.00  1.61           H  
ATOM   2928 1HA  GLY A 195     -17.599 -10.139   9.410  1.00  1.61           H  
ATOM   2929 2HA  GLY A 195     -17.836  -9.459   7.793  1.00  1.61           H  
ATOM   2930  N   PRO A 196     -18.193  -7.329   9.514  1.00  1.50           N  
ATOM   2931  CA  PRO A 196     -18.621  -6.068  10.135  1.00  1.50           C  
ATOM   2932  C   PRO A 196     -19.973  -5.554   9.602  1.00  1.50           C  
ATOM   2933  O   PRO A 196     -20.785  -4.981  10.339  1.00  1.50           O  
ATOM   2934  CB  PRO A 196     -17.464  -5.129   9.750  1.00  1.50           C  
ATOM   2935  CG  PRO A 196     -16.257  -6.050   9.645  1.00  1.50           C  
ATOM   2936  CD  PRO A 196     -16.801  -7.324   9.022  1.00  1.50           C  
ATOM   2937  HA  PRO A 196     -18.666  -6.206  11.227  1.00  1.50           H  
ATOM   2938 1HB  PRO A 196     -17.691  -4.611   8.805  1.00  1.50           H  
ATOM   2939 2HB  PRO A 196     -17.338  -4.352  10.517  1.00  1.50           H  
ATOM   2940 1HG  PRO A 196     -15.469  -5.588   9.031  1.00  1.50           H  
ATOM   2941 2HG  PRO A 196     -15.820  -6.217  10.641  1.00  1.50           H  
ATOM   2942 1HD  PRO A 196     -16.769  -7.259   7.922  1.00  1.50           H  
ATOM   2943 2HD  PRO A 196     -16.240  -8.188   9.403  1.00  1.50           H  
ATOM   2944  N   ALA A 197     -20.237  -5.836   8.324  1.00  1.35           N  
ATOM   2945  CA  ALA A 197     -21.453  -5.442   7.617  1.00  1.35           C  
ATOM   2946  C   ALA A 197     -22.706  -6.068   8.210  1.00  1.35           C  
ATOM   2947  O   ALA A 197     -23.802  -5.606   7.929  1.00  1.35           O  
ATOM   2948  CB  ALA A 197     -21.355  -5.822   6.164  1.00  1.35           C  
ATOM   2949  H   ALA A 197     -19.541  -6.331   7.789  1.00  1.35           H  
ATOM   2950  HA  ALA A 197     -21.549  -4.359   7.695  1.00  1.35           H  
ATOM   2951 1HB  ALA A 197     -22.248  -5.498   5.630  1.00  1.35           H  
ATOM   2952 2HB  ALA A 197     -20.482  -5.354   5.719  1.00  1.35           H  
ATOM   2953 3HB  ALA A 197     -21.264  -6.893   6.094  1.00  1.35           H  
ATOM   2954  N   GLU A 198     -22.568  -7.114   9.027  1.00  1.18           N  
ATOM   2955  CA  GLU A 198     -23.704  -7.795   9.648  1.00  1.18           C  
ATOM   2956  C   GLU A 198     -24.717  -6.815  10.241  1.00  1.18           C  
ATOM   2957  O   GLU A 198     -25.923  -7.055  10.179  1.00  1.18           O  
ATOM   2958  CB  GLU A 198     -23.210  -8.728  10.757  1.00  1.18           C  
ATOM   2959  CG  GLU A 198     -24.306  -9.478  11.542  1.00  1.18           C  
ATOM   2960  CD  GLU A 198     -25.075 -10.557  10.788  1.00  1.18           C  
ATOM   2961  OE1 GLU A 198     -24.576 -11.113   9.835  1.00  1.18           O  
ATOM   2962  OE2 GLU A 198     -26.182 -10.829  11.191  1.00  1.18           O  
ATOM   2963  H   GLU A 198     -21.633  -7.460   9.237  1.00  1.18           H  
ATOM   2964  HA  GLU A 198     -24.204  -8.391   8.887  1.00  1.18           H  
ATOM   2965 1HB  GLU A 198     -22.540  -9.471  10.329  1.00  1.18           H  
ATOM   2966 2HB  GLU A 198     -22.623  -8.150  11.473  1.00  1.18           H  
ATOM   2967 1HG  GLU A 198     -23.837  -9.940  12.409  1.00  1.18           H  
ATOM   2968 2HG  GLU A 198     -25.018  -8.738  11.911  1.00  1.18           H  
ATOM   2969  N   ALA A 199     -24.249  -5.708  10.829  1.00  1.03           N  
ATOM   2970  CA  ALA A 199     -25.170  -4.753  11.447  1.00  1.03           C  
ATOM   2971  C   ALA A 199     -26.174  -4.210  10.433  1.00  1.03           C  
ATOM   2972  O   ALA A 199     -27.302  -3.869  10.778  1.00  1.03           O  
ATOM   2973  CB  ALA A 199     -24.424  -3.588  12.062  1.00  1.03           C  
ATOM   2974  H   ALA A 199     -23.239  -5.527  10.817  1.00  1.03           H  
ATOM   2975  HA  ALA A 199     -25.716  -5.274  12.227  1.00  1.03           H  
ATOM   2976 1HB  ALA A 199     -25.135  -2.908  12.535  1.00  1.03           H  
ATOM   2977 2HB  ALA A 199     -23.724  -3.959  12.808  1.00  1.03           H  
ATOM   2978 3HB  ALA A 199     -23.875  -3.055  11.283  1.00  1.03           H  
ATOM   2979  N   PHE A 200     -25.771  -4.138   9.168  1.00  0.91           N  
ATOM   2980  CA  PHE A 200     -26.590  -3.554   8.127  1.00  0.91           C  
ATOM   2981  C   PHE A 200     -27.793  -4.400   7.766  1.00  0.91           C  
ATOM   2982  O   PHE A 200     -28.719  -3.937   7.106  1.00  0.91           O  
ATOM   2983  CB  PHE A 200     -25.776  -3.295   6.868  1.00  0.91           C  
ATOM   2984  CG  PHE A 200     -24.802  -2.198   7.031  1.00  0.91           C  
ATOM   2985  CD1 PHE A 200     -24.628  -1.561   8.254  1.00  0.91           C  
ATOM   2986  CD2 PHE A 200     -24.071  -1.782   5.967  1.00  0.91           C  
ATOM   2987  CE1 PHE A 200     -23.722  -0.531   8.383  1.00  0.91           C  
ATOM   2988  CE2 PHE A 200     -23.166  -0.753   6.085  1.00  0.91           C  
ATOM   2989  CZ  PHE A 200     -22.991  -0.125   7.299  1.00  0.91           C  
ATOM   2990  H   PHE A 200     -24.865  -4.509   8.908  1.00  0.91           H  
ATOM   2991  HA  PHE A 200     -26.931  -2.609   8.499  1.00  0.91           H  
ATOM   2992 1HB  PHE A 200     -25.251  -4.194   6.563  1.00  0.91           H  
ATOM   2993 2HB  PHE A 200     -26.448  -3.026   6.060  1.00  0.91           H  
ATOM   2994  HD1 PHE A 200     -25.212  -1.875   9.111  1.00  0.91           H  
ATOM   2995  HD2 PHE A 200     -24.222  -2.282   5.017  1.00  0.91           H  
ATOM   2996  HE1 PHE A 200     -23.584  -0.038   9.335  1.00  0.91           H  
ATOM   2997  HE2 PHE A 200     -22.590  -0.437   5.221  1.00  0.91           H  
ATOM   2998  HZ  PHE A 200     -22.279   0.689   7.399  1.00  0.91           H  
ATOM   2999  N   PHE A 201     -27.782  -5.653   8.175  1.00  0.83           N  
ATOM   3000  CA  PHE A 201     -28.855  -6.553   7.829  1.00  0.83           C  
ATOM   3001  C   PHE A 201     -29.854  -6.666   8.987  1.00  0.83           C  
ATOM   3002  O   PHE A 201     -30.806  -7.448   8.926  1.00  0.83           O  
ATOM   3003  CB  PHE A 201     -28.215  -7.890   7.496  1.00  0.83           C  
ATOM   3004  CG  PHE A 201     -27.281  -7.795   6.285  1.00  0.83           C  
ATOM   3005  CD1 PHE A 201     -25.968  -7.416   6.477  1.00  0.83           C  
ATOM   3006  CD2 PHE A 201     -27.684  -8.090   4.996  1.00  0.83           C  
ATOM   3007  CE1 PHE A 201     -25.084  -7.318   5.424  1.00  0.83           C  
ATOM   3008  CE2 PHE A 201     -26.800  -7.999   3.941  1.00  0.83           C  
ATOM   3009  CZ  PHE A 201     -25.500  -7.607   4.159  1.00  0.83           C  
ATOM   3010  H   PHE A 201     -27.018  -6.005   8.755  1.00  0.83           H  
ATOM   3011  HA  PHE A 201     -29.375  -6.169   6.951  1.00  0.83           H  
ATOM   3012 1HB  PHE A 201     -27.623  -8.225   8.356  1.00  0.83           H  
ATOM   3013 2HB  PHE A 201     -28.967  -8.636   7.310  1.00  0.83           H  
ATOM   3014  HD1 PHE A 201     -25.643  -7.185   7.483  1.00  0.83           H  
ATOM   3015  HD2 PHE A 201     -28.698  -8.392   4.807  1.00  0.83           H  
ATOM   3016  HE1 PHE A 201     -24.055  -7.010   5.598  1.00  0.83           H  
ATOM   3017  HE2 PHE A 201     -27.131  -8.229   2.932  1.00  0.83           H  
ATOM   3018  HZ  PHE A 201     -24.804  -7.524   3.326  1.00  0.83           H  
ATOM   3019  N   GLN A 202     -29.640  -5.863  10.038  1.00  0.77           N  
ATOM   3020  CA  GLN A 202     -30.498  -5.852  11.217  1.00  0.77           C  
ATOM   3021  C   GLN A 202     -31.646  -4.862  11.073  1.00  0.77           C  
ATOM   3022  O   GLN A 202     -31.512  -3.826  10.411  1.00  0.77           O  
ATOM   3023  CB  GLN A 202     -29.688  -5.478  12.466  1.00  0.77           C  
ATOM   3024  CG  GLN A 202     -28.603  -6.461  12.842  1.00  0.77           C  
ATOM   3025  CD  GLN A 202     -27.804  -6.009  14.071  1.00  0.77           C  
ATOM   3026  OE1 GLN A 202     -28.072  -4.954  14.682  1.00  0.77           O  
ATOM   3027  NE2 GLN A 202     -26.809  -6.813  14.438  1.00  0.77           N  
ATOM   3028  H   GLN A 202     -28.838  -5.230  10.041  1.00  0.77           H  
ATOM   3029  HA  GLN A 202     -30.919  -6.849  11.348  1.00  0.77           H  
ATOM   3030 1HB  GLN A 202     -29.212  -4.511  12.309  1.00  0.77           H  
ATOM   3031 2HB  GLN A 202     -30.359  -5.375  13.316  1.00  0.77           H  
ATOM   3032 1HG  GLN A 202     -29.056  -7.428  13.061  1.00  0.77           H  
ATOM   3033 2HG  GLN A 202     -27.912  -6.559  12.000  1.00  0.77           H  
ATOM   3034 1HE2 GLN A 202     -26.237  -6.596  15.226  1.00  0.77           H  
ATOM   3035 2HE2 GLN A 202     -26.631  -7.652  13.915  1.00  0.77           H  
ATOM   3036  N   GLU A 203     -32.728  -5.098  11.818  1.00  0.73           N  
ATOM   3037  CA  GLU A 203     -33.867  -4.182  11.798  1.00  0.73           C  
ATOM   3038  C   GLU A 203     -33.438  -2.782  12.188  1.00  0.73           C  
ATOM   3039  O   GLU A 203     -33.936  -1.807  11.631  1.00  0.73           O  
ATOM   3040  CB  GLU A 203     -34.964  -4.632  12.780  1.00  0.73           C  
ATOM   3041  CG  GLU A 203     -35.740  -5.876  12.394  1.00  0.73           C  
ATOM   3042  CD  GLU A 203     -36.738  -6.337  13.427  1.00  0.73           C  
ATOM   3043  OE1 GLU A 203     -36.785  -5.784  14.494  1.00  0.73           O  
ATOM   3044  OE2 GLU A 203     -37.469  -7.264  13.131  1.00  0.73           O  
ATOM   3045  H   GLU A 203     -32.784  -5.950  12.361  1.00  0.73           H  
ATOM   3046  HA  GLU A 203     -34.274  -4.148  10.787  1.00  0.73           H  
ATOM   3047 1HB  GLU A 203     -34.515  -4.814  13.757  1.00  0.73           H  
ATOM   3048 2HB  GLU A 203     -35.684  -3.821  12.903  1.00  0.73           H  
ATOM   3049 1HG  GLU A 203     -36.309  -5.642  11.499  1.00  0.73           H  
ATOM   3050 2HG  GLU A 203     -35.046  -6.685  12.166  1.00  0.73           H  
ATOM   3051  N   ARG A 204     -32.485  -2.681  13.118  1.00  0.72           N  
ATOM   3052  CA  ARG A 204     -32.023  -1.387  13.593  1.00  0.72           C  
ATOM   3053  C   ARG A 204     -31.435  -0.547  12.462  1.00  0.72           C  
ATOM   3054  O   ARG A 204     -31.546   0.676  12.472  1.00  0.72           O  
ATOM   3055  CB  ARG A 204     -30.935  -1.558  14.638  1.00  0.72           C  
ATOM   3056  CG  ARG A 204     -31.353  -2.184  15.947  1.00  0.72           C  
ATOM   3057  CD  ARG A 204     -30.255  -2.099  16.963  1.00  0.72           C  
ATOM   3058  NE  ARG A 204     -29.063  -2.878  16.601  1.00  0.72           N  
ATOM   3059  CZ  ARG A 204     -27.874  -2.777  17.221  1.00  0.72           C  
ATOM   3060  NH1 ARG A 204     -27.701  -1.949  18.231  1.00  0.72           N  
ATOM   3061  NH2 ARG A 204     -26.887  -3.524  16.792  1.00  0.72           N  
ATOM   3062  H   ARG A 204     -32.105  -3.526  13.517  1.00  0.72           H  
ATOM   3063  HA  ARG A 204     -32.871  -0.853  14.028  1.00  0.72           H  
ATOM   3064 1HB  ARG A 204     -30.134  -2.175  14.226  1.00  0.72           H  
ATOM   3065 2HB  ARG A 204     -30.510  -0.582  14.865  1.00  0.72           H  
ATOM   3066 1HG  ARG A 204     -32.230  -1.665  16.336  1.00  0.72           H  
ATOM   3067 2HG  ARG A 204     -31.592  -3.236  15.783  1.00  0.72           H  
ATOM   3068 1HD  ARG A 204     -29.957  -1.059  17.080  1.00  0.72           H  
ATOM   3069 2HD  ARG A 204     -30.625  -2.475  17.915  1.00  0.72           H  
ATOM   3070  HE  ARG A 204     -29.101  -3.551  15.818  1.00  0.72           H  
ATOM   3071 1HH1 ARG A 204     -28.470  -1.380  18.555  1.00  0.72           H  
ATOM   3072 2HH1 ARG A 204     -26.802  -1.889  18.685  1.00  0.72           H  
ATOM   3073 1HH2 ARG A 204     -27.073  -4.153  16.003  1.00  0.72           H  
ATOM   3074 2HH2 ARG A 204     -25.980  -3.479  17.226  1.00  0.72           H  
ATOM   3075  N   TYR A 205     -30.775  -1.187  11.493  1.00  0.71           N  
ATOM   3076  CA  TYR A 205     -30.172  -0.432  10.405  1.00  0.71           C  
ATOM   3077  C   TYR A 205     -31.284   0.093   9.555  1.00  0.71           C  
ATOM   3078  O   TYR A 205     -31.264   1.245   9.131  1.00  0.71           O  
ATOM   3079  CB  TYR A 205     -29.177  -1.251   9.612  1.00  0.71           C  
ATOM   3080  CG  TYR A 205     -28.416  -0.470   8.470  1.00  0.71           C  
ATOM   3081  CD1 TYR A 205     -27.468   0.516   8.772  1.00  0.71           C  
ATOM   3082  CD2 TYR A 205     -28.610  -0.822   7.139  1.00  0.71           C  
ATOM   3083  CE1 TYR A 205     -26.748   1.134   7.748  1.00  0.71           C  
ATOM   3084  CE2 TYR A 205     -27.878  -0.210   6.134  1.00  0.71           C  
ATOM   3085  CZ  TYR A 205     -26.962   0.753   6.427  1.00  0.71           C  
ATOM   3086  OH  TYR A 205     -26.251   1.340   5.411  1.00  0.71           O  
ATOM   3087  H   TYR A 205     -30.746  -2.203  11.464  1.00  0.71           H  
ATOM   3088  HA  TYR A 205     -29.641   0.421  10.821  1.00  0.71           H  
ATOM   3089 1HB  TYR A 205     -28.434  -1.656  10.293  1.00  0.71           H  
ATOM   3090 2HB  TYR A 205     -29.690  -2.103   9.156  1.00  0.71           H  
ATOM   3091  HD1 TYR A 205     -27.290   0.802   9.801  1.00  0.71           H  
ATOM   3092  HD2 TYR A 205     -29.333  -1.598   6.885  1.00  0.71           H  
ATOM   3093  HE1 TYR A 205     -26.009   1.903   7.988  1.00  0.71           H  
ATOM   3094  HE2 TYR A 205     -28.036  -0.508   5.096  1.00  0.71           H  
ATOM   3095  HH  TYR A 205     -26.644   1.088   4.577  1.00  0.71           H  
ATOM   3096  N   PHE A 206     -32.265  -0.760   9.292  1.00  0.71           N  
ATOM   3097  CA  PHE A 206     -33.363  -0.324   8.462  1.00  0.71           C  
ATOM   3098  C   PHE A 206     -34.113   0.817   9.143  1.00  0.71           C  
ATOM   3099  O   PHE A 206     -34.486   1.789   8.479  1.00  0.71           O  
ATOM   3100  CB  PHE A 206     -34.250  -1.508   8.100  1.00  0.71           C  
ATOM   3101  CG  PHE A 206     -33.636  -2.394   7.011  1.00  0.71           C  
ATOM   3102  CD1 PHE A 206     -33.000  -3.581   7.341  1.00  0.71           C  
ATOM   3103  CD2 PHE A 206     -33.701  -2.040   5.658  1.00  0.71           C  
ATOM   3104  CE1 PHE A 206     -32.441  -4.396   6.368  1.00  0.71           C  
ATOM   3105  CE2 PHE A 206     -33.139  -2.851   4.679  1.00  0.71           C  
ATOM   3106  CZ  PHE A 206     -32.509  -4.032   5.040  1.00  0.71           C  
ATOM   3107  H   PHE A 206     -32.225  -1.711   9.673  1.00  0.71           H  
ATOM   3108  HA  PHE A 206     -32.966   0.065   7.547  1.00  0.71           H  
ATOM   3109 1HB  PHE A 206     -34.420  -2.121   8.987  1.00  0.71           H  
ATOM   3110 2HB  PHE A 206     -35.218  -1.156   7.752  1.00  0.71           H  
ATOM   3111  HD1 PHE A 206     -32.938  -3.872   8.390  1.00  0.71           H  
ATOM   3112  HD2 PHE A 206     -34.195  -1.119   5.368  1.00  0.71           H  
ATOM   3113  HE1 PHE A 206     -31.944  -5.324   6.658  1.00  0.71           H  
ATOM   3114  HE2 PHE A 206     -33.195  -2.563   3.627  1.00  0.71           H  
ATOM   3115  HZ  PHE A 206     -32.067  -4.670   4.279  1.00  0.71           H  
ATOM   3116  N   GLU A 207     -34.296   0.755  10.467  1.00  0.72           N  
ATOM   3117  CA  GLU A 207     -34.956   1.871  11.136  1.00  0.72           C  
ATOM   3118  C   GLU A 207     -34.117   3.148  10.987  1.00  0.72           C  
ATOM   3119  O   GLU A 207     -34.660   4.217  10.720  1.00  0.72           O  
ATOM   3120  CB  GLU A 207     -35.234   1.571  12.615  1.00  0.72           C  
ATOM   3121  CG  GLU A 207     -36.339   0.536  12.875  1.00  0.72           C  
ATOM   3122  CD  GLU A 207     -36.581   0.276  14.357  1.00  0.72           C  
ATOM   3123  OE1 GLU A 207     -35.822   0.765  15.162  1.00  0.72           O  
ATOM   3124  OE2 GLU A 207     -37.537  -0.394  14.680  1.00  0.72           O  
ATOM   3125  H   GLU A 207     -33.997  -0.069  10.988  1.00  0.72           H  
ATOM   3126  HA  GLU A 207     -35.912   2.049  10.654  1.00  0.72           H  
ATOM   3127 1HB  GLU A 207     -34.319   1.200  13.079  1.00  0.72           H  
ATOM   3128 2HB  GLU A 207     -35.508   2.494  13.125  1.00  0.72           H  
ATOM   3129 1HG  GLU A 207     -37.264   0.887  12.420  1.00  0.72           H  
ATOM   3130 2HG  GLU A 207     -36.059  -0.398  12.391  1.00  0.72           H  
ATOM   3131  N   LEU A 208     -32.788   3.035  11.087  1.00  0.74           N  
ATOM   3132  CA  LEU A 208     -31.927   4.201  10.907  1.00  0.74           C  
ATOM   3133  C   LEU A 208     -31.985   4.756   9.478  1.00  0.74           C  
ATOM   3134  O   LEU A 208     -32.016   5.977   9.270  1.00  0.74           O  
ATOM   3135  CB  LEU A 208     -30.494   3.836  11.264  1.00  0.74           C  
ATOM   3136  CG  LEU A 208     -30.197   3.604  12.707  1.00  0.74           C  
ATOM   3137  CD1 LEU A 208     -28.781   3.057  12.832  1.00  0.74           C  
ATOM   3138  CD2 LEU A 208     -30.348   4.912  13.436  1.00  0.74           C  
ATOM   3139  H   LEU A 208     -32.370   2.135  11.331  1.00  0.74           H  
ATOM   3140  HA  LEU A 208     -32.265   4.978  11.590  1.00  0.74           H  
ATOM   3141 1HB  LEU A 208     -30.216   2.939  10.722  1.00  0.74           H  
ATOM   3142 2HB  LEU A 208     -29.870   4.613  10.949  1.00  0.74           H  
ATOM   3143  HG  LEU A 208     -30.887   2.883  13.120  1.00  0.74           H  
ATOM   3144 1HD1 LEU A 208     -28.545   2.878  13.878  1.00  0.74           H  
ATOM   3145 2HD1 LEU A 208     -28.711   2.123  12.285  1.00  0.74           H  
ATOM   3146 3HD1 LEU A 208     -28.076   3.770  12.417  1.00  0.74           H  
ATOM   3147 1HD2 LEU A 208     -30.141   4.765  14.484  1.00  0.74           H  
ATOM   3148 2HD2 LEU A 208     -29.653   5.634  13.016  1.00  0.74           H  
ATOM   3149 3HD2 LEU A 208     -31.369   5.278  13.318  1.00  0.74           H  
ATOM   3150  N   LEU A 209     -32.060   3.864   8.489  1.00  0.75           N  
ATOM   3151  CA  LEU A 209     -32.159   4.296   7.103  1.00  0.75           C  
ATOM   3152  C   LEU A 209     -33.456   5.075   6.937  1.00  0.75           C  
ATOM   3153  O   LEU A 209     -33.501   6.100   6.264  1.00  0.75           O  
ATOM   3154  CB  LEU A 209     -32.172   3.078   6.174  1.00  0.75           C  
ATOM   3155  CG  LEU A 209     -30.869   2.267   6.034  1.00  0.75           C  
ATOM   3156  CD1 LEU A 209     -31.164   0.934   5.296  1.00  0.75           C  
ATOM   3157  CD2 LEU A 209     -29.903   3.075   5.264  1.00  0.75           C  
ATOM   3158  H   LEU A 209     -32.015   2.870   8.707  1.00  0.75           H  
ATOM   3159  HA  LEU A 209     -31.316   4.942   6.865  1.00  0.75           H  
ATOM   3160 1HB  LEU A 209     -32.929   2.393   6.532  1.00  0.75           H  
ATOM   3161 2HB  LEU A 209     -32.458   3.414   5.177  1.00  0.75           H  
ATOM   3162  HG  LEU A 209     -30.451   2.048   7.008  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 209     -30.274   0.375   5.165  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 209     -31.845   0.352   5.840  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 209     -31.578   1.110   4.359  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 209     -28.971   2.529   5.147  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 209     -30.323   3.286   4.290  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 209     -29.719   4.003   5.787  1.00  0.75           H  
ATOM   3169  N   LYS A 210     -34.524   4.590   7.580  1.00  0.76           N  
ATOM   3170  CA  LYS A 210     -35.816   5.257   7.525  1.00  0.76           C  
ATOM   3171  C   LYS A 210     -35.773   6.615   8.178  1.00  0.76           C  
ATOM   3172  O   LYS A 210     -36.190   7.608   7.581  1.00  0.76           O  
ATOM   3173  CB  LYS A 210     -36.897   4.417   8.189  1.00  0.76           C  
ATOM   3174  CG  LYS A 210     -38.263   5.071   8.237  1.00  0.76           C  
ATOM   3175  CD  LYS A 210     -39.257   4.126   8.789  1.00  0.76           C  
ATOM   3176  CE  LYS A 210     -40.651   4.670   8.847  1.00  0.76           C  
ATOM   3177  NZ  LYS A 210     -41.572   3.643   9.400  1.00  0.76           N  
ATOM   3178  H   LYS A 210     -34.440   3.720   8.106  1.00  0.76           H  
ATOM   3179  HA  LYS A 210     -36.085   5.401   6.479  1.00  0.76           H  
ATOM   3180 1HB  LYS A 210     -36.993   3.484   7.650  1.00  0.76           H  
ATOM   3181 2HB  LYS A 210     -36.609   4.176   9.203  1.00  0.76           H  
ATOM   3182 1HG  LYS A 210     -38.213   5.944   8.890  1.00  0.76           H  
ATOM   3183 2HG  LYS A 210     -38.561   5.388   7.272  1.00  0.76           H  
ATOM   3184 1HD  LYS A 210     -39.291   3.284   8.133  1.00  0.76           H  
ATOM   3185 2HD  LYS A 210     -38.948   3.796   9.779  1.00  0.76           H  
ATOM   3186 1HE  LYS A 210     -40.689   5.563   9.466  1.00  0.76           H  
ATOM   3187 2HE  LYS A 210     -40.971   4.923   7.834  1.00  0.76           H  
ATOM   3188 1HZ  LYS A 210     -42.519   3.988   9.414  1.00  0.76           H  
ATOM   3189 2HZ  LYS A 210     -41.499   2.801   8.787  1.00  0.76           H  
ATOM   3190 3HZ  LYS A 210     -41.288   3.397  10.333  1.00  0.76           H  
ATOM   3191  N   ASP A 211     -35.234   6.683   9.395  1.00  0.77           N  
ATOM   3192  CA  ASP A 211     -35.200   7.942  10.115  1.00  0.77           C  
ATOM   3193  C   ASP A 211     -34.472   9.029   9.358  1.00  0.77           C  
ATOM   3194  O   ASP A 211     -34.916  10.168   9.376  1.00  0.77           O  
ATOM   3195  CB  ASP A 211     -34.546   7.786  11.492  1.00  0.77           C  
ATOM   3196  CG  ASP A 211     -35.434   7.096  12.555  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211     -36.614   6.951  12.328  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211     -34.925   6.791  13.614  1.00  0.77           O  
ATOM   3199  H   ASP A 211     -34.882   5.835   9.836  1.00  0.77           H  
ATOM   3200  HA  ASP A 211     -36.226   8.270  10.266  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211     -33.650   7.170  11.369  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211     -34.209   8.747  11.849  1.00  0.77           H  
ATOM   3203  N   ALA A 212     -33.395   8.671   8.656  1.00  0.78           N  
ATOM   3204  CA  ALA A 212     -32.579   9.619   7.897  1.00  0.78           C  
ATOM   3205  C   ALA A 212     -33.222  10.100   6.578  1.00  0.78           C  
ATOM   3206  O   ALA A 212     -32.746  11.077   5.979  1.00  0.78           O  
ATOM   3207  CB  ALA A 212     -31.250   8.976   7.590  1.00  0.78           C  
ATOM   3208  H   ALA A 212     -33.089   7.697   8.692  1.00  0.78           H  
ATOM   3209  HA  ALA A 212     -32.408  10.485   8.529  1.00  0.78           H  
ATOM   3210 1HB  ALA A 212     -30.613   9.674   7.076  1.00  0.78           H  
ATOM   3211 2HB  ALA A 212     -30.778   8.675   8.526  1.00  0.78           H  
ATOM   3212 3HB  ALA A 212     -31.423   8.100   6.975  1.00  0.78           H  
ATOM   3213  N   LEU A 213     -34.270   9.416   6.116  1.00  0.78           N  
ATOM   3214  CA  LEU A 213     -34.936   9.725   4.848  1.00  0.78           C  
ATOM   3215  C   LEU A 213     -36.169  10.607   4.891  1.00  0.78           C  
ATOM   3216  O   LEU A 213     -37.034  10.493   5.763  1.00  0.78           O  
ATOM   3217  CB  LEU A 213     -35.343   8.444   4.113  1.00  0.78           C  
ATOM   3218  CG  LEU A 213     -34.285   7.601   3.469  1.00  0.78           C  
ATOM   3219  CD1 LEU A 213     -34.888   6.302   3.030  1.00  0.78           C  
ATOM   3220  CD2 LEU A 213     -33.769   8.326   2.232  1.00  0.78           C  
ATOM   3221  H   LEU A 213     -34.656   8.653   6.675  1.00  0.78           H  
ATOM   3222  HA  LEU A 213     -34.203  10.232   4.226  1.00  0.78           H  
ATOM   3223 1HB  LEU A 213     -35.784   7.799   4.861  1.00  0.78           H  
ATOM   3224 2HB  LEU A 213     -36.098   8.686   3.382  1.00  0.78           H  
ATOM   3225  HG  LEU A 213     -33.493   7.414   4.157  1.00  0.78           H  
ATOM   3226 1HD1 LEU A 213     -34.132   5.720   2.555  1.00  0.78           H  
ATOM   3227 2HD1 LEU A 213     -35.255   5.792   3.907  1.00  0.78           H  
ATOM   3228 3HD1 LEU A 213     -35.703   6.481   2.333  1.00  0.78           H  
ATOM   3229 1HD2 LEU A 213     -33.044   7.717   1.730  1.00  0.78           H  
ATOM   3230 2HD2 LEU A 213     -34.581   8.507   1.554  1.00  0.78           H  
ATOM   3231 3HD2 LEU A 213     -33.329   9.266   2.520  1.00  0.78           H  
ATOM   3232  N   ASN A 214     -36.274  11.425   3.855  1.00  0.76           N  
ATOM   3233  CA  ASN A 214     -37.419  12.268   3.580  1.00  0.76           C  
ATOM   3234  C   ASN A 214     -38.668  11.380   3.414  1.00  0.76           C  
ATOM   3235  O   ASN A 214     -38.530  10.198   3.095  1.00  0.76           O  
ATOM   3236  CB  ASN A 214     -37.114  13.126   2.358  1.00  0.76           C  
ATOM   3237  CG  ASN A 214     -36.150  14.223   2.709  1.00  0.76           C  
ATOM   3238  OD1 ASN A 214     -36.092  14.610   3.870  1.00  0.76           O  
ATOM   3239  ND2 ASN A 214     -35.420  14.736   1.776  1.00  0.76           N  
ATOM   3240  H   ASN A 214     -35.486  11.467   3.209  1.00  0.76           H  
ATOM   3241  HA  ASN A 214     -37.546  12.922   4.435  1.00  0.76           H  
ATOM   3242 1HB  ASN A 214     -36.654  12.501   1.586  1.00  0.76           H  
ATOM   3243 2HB  ASN A 214     -38.011  13.554   1.933  1.00  0.76           H  
ATOM   3244 1HD2 ASN A 214     -34.781  15.471   1.987  1.00  0.76           H  
ATOM   3245 2HD2 ASN A 214     -35.483  14.411   0.821  1.00  0.76           H  
ATOM   3246  N   PRO A 215     -39.899  11.885   3.632  1.00  0.74           N  
ATOM   3247  CA  PRO A 215     -41.161  11.144   3.527  1.00  0.74           C  
ATOM   3248  C   PRO A 215     -41.337  10.312   2.252  1.00  0.74           C  
ATOM   3249  O   PRO A 215     -42.005   9.283   2.278  1.00  0.74           O  
ATOM   3250  CB  PRO A 215     -42.190  12.270   3.566  1.00  0.74           C  
ATOM   3251  CG  PRO A 215     -41.538  13.354   4.396  1.00  0.74           C  
ATOM   3252  CD  PRO A 215     -40.083  13.320   4.001  1.00  0.74           C  
ATOM   3253  HA  PRO A 215     -41.266  10.500   4.412  1.00  0.74           H  
ATOM   3254 1HB  PRO A 215     -42.428  12.596   2.543  1.00  0.74           H  
ATOM   3255 2HB  PRO A 215     -43.127  11.903   4.008  1.00  0.74           H  
ATOM   3256 1HG  PRO A 215     -42.012  14.326   4.185  1.00  0.74           H  
ATOM   3257 2HG  PRO A 215     -41.691  13.154   5.467  1.00  0.74           H  
ATOM   3258 1HD  PRO A 215     -39.909  13.981   3.147  1.00  0.74           H  
ATOM   3259 2HD  PRO A 215     -39.500  13.608   4.876  1.00  0.74           H  
ATOM   3260  N   ASN A 216     -40.756  10.765   1.140  1.00  0.71           N  
ATOM   3261  CA  ASN A 216     -40.840  10.070  -0.146  1.00  0.71           C  
ATOM   3262  C   ASN A 216     -39.526   9.385  -0.495  1.00  0.71           C  
ATOM   3263  O   ASN A 216     -39.294   8.995  -1.645  1.00  0.71           O  
ATOM   3264  CB  ASN A 216     -41.231  11.052  -1.233  1.00  0.71           C  
ATOM   3265  CG  ASN A 216     -42.639  11.485  -1.099  1.00  0.71           C  
ATOM   3266  OD1 ASN A 216     -43.528  10.731  -1.493  1.00  0.71           O  
ATOM   3267  ND2 ASN A 216     -42.869  12.659  -0.564  1.00  0.71           N  
ATOM   3268  H   ASN A 216     -40.230  11.623   1.177  1.00  0.71           H  
ATOM   3269  HA  ASN A 216     -41.599   9.292  -0.078  1.00  0.71           H  
ATOM   3270 1HB  ASN A 216     -40.598  11.932  -1.166  1.00  0.71           H  
ATOM   3271 2HB  ASN A 216     -41.078  10.606  -2.213  1.00  0.71           H  
ATOM   3272 1HD2 ASN A 216     -43.810  12.986  -0.461  1.00  0.71           H  
ATOM   3273 2HD2 ASN A 216     -42.107  13.232  -0.265  1.00  0.71           H  
ATOM   3274  N   GLY A 217     -38.659   9.266   0.500  1.00  0.69           N  
ATOM   3275  CA  GLY A 217     -37.329   8.726   0.324  1.00  0.69           C  
ATOM   3276  C   GLY A 217     -37.283   7.266  -0.094  1.00  0.69           C  
ATOM   3277  O   GLY A 217     -38.167   6.455   0.243  1.00  0.69           O  
ATOM   3278  H   GLY A 217     -38.908   9.582   1.430  1.00  0.69           H  
ATOM   3279 1HA  GLY A 217     -36.825   9.325  -0.428  1.00  0.69           H  
ATOM   3280 2HA  GLY A 217     -36.778   8.862   1.245  1.00  0.69           H  
ATOM   3281  N   VAL A 218     -36.215   6.942  -0.825  1.00  0.69           N  
ATOM   3282  CA  VAL A 218     -35.978   5.593  -1.338  1.00  0.69           C  
ATOM   3283  C   VAL A 218     -34.603   5.080  -0.944  1.00  0.69           C  
ATOM   3284  O   VAL A 218     -33.622   5.825  -0.998  1.00  0.69           O  
ATOM   3285  CB  VAL A 218     -36.106   5.542  -2.882  1.00  0.69           C  
ATOM   3286  CG1 VAL A 218     -35.845   4.121  -3.412  1.00  0.69           C  
ATOM   3287  CG2 VAL A 218     -37.508   6.009  -3.318  1.00  0.69           C  
ATOM   3288  H   VAL A 218     -35.544   7.689  -1.021  1.00  0.69           H  
ATOM   3289  HA  VAL A 218     -36.729   4.938  -0.915  1.00  0.69           H  
ATOM   3290  HB  VAL A 218     -35.358   6.200  -3.321  1.00  0.69           H  
ATOM   3291 1HG1 VAL A 218     -35.940   4.122  -4.488  1.00  0.69           H  
ATOM   3292 2HG1 VAL A 218     -34.847   3.789  -3.142  1.00  0.69           H  
ATOM   3293 3HG1 VAL A 218     -36.580   3.437  -2.988  1.00  0.69           H  
ATOM   3294 1HG2 VAL A 218     -37.581   5.984  -4.404  1.00  0.69           H  
ATOM   3295 2HG2 VAL A 218     -38.254   5.357  -2.896  1.00  0.69           H  
ATOM   3296 3HG2 VAL A 218     -37.685   7.027  -2.972  1.00  0.69           H  
ATOM   3297  N   VAL A 219     -34.540   3.833  -0.509  1.00  0.70           N  
ATOM   3298  CA  VAL A 219     -33.261   3.247  -0.181  1.00  0.70           C  
ATOM   3299  C   VAL A 219     -32.990   1.951  -0.913  1.00  0.70           C  
ATOM   3300  O   VAL A 219     -33.863   1.089  -1.029  1.00  0.70           O  
ATOM   3301  CB  VAL A 219     -33.134   2.996   1.340  1.00  0.70           C  
ATOM   3302  CG1 VAL A 219     -34.207   2.124   1.830  1.00  0.70           C  
ATOM   3303  CG2 VAL A 219     -31.797   2.368   1.649  1.00  0.70           C  
ATOM   3304  H   VAL A 219     -35.393   3.286  -0.461  1.00  0.70           H  
ATOM   3305  HA  VAL A 219     -32.507   3.959  -0.463  1.00  0.70           H  
ATOM   3306  HB  VAL A 219     -33.195   3.932   1.844  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 219     -34.092   1.974   2.898  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 219     -35.169   2.598   1.623  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 219     -34.145   1.164   1.321  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 219     -31.731   2.259   2.675  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 219     -31.705   1.396   1.175  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 219     -30.998   2.999   1.317  1.00  0.70           H  
ATOM   3313  N   ILE A 220     -31.766   1.817  -1.407  1.00  0.74           N  
ATOM   3314  CA  ILE A 220     -31.345   0.564  -2.008  1.00  0.74           C  
ATOM   3315  C   ILE A 220     -30.176  -0.033  -1.333  1.00  0.74           C  
ATOM   3316  O   ILE A 220     -29.117   0.579  -1.251  1.00  0.74           O  
ATOM   3317  CB  ILE A 220     -31.055   0.618  -3.501  1.00  0.74           C  
ATOM   3318  CG1 ILE A 220     -32.263   0.924  -4.169  1.00  0.74           C  
ATOM   3319  CG2 ILE A 220     -30.488  -0.708  -4.005  1.00  0.74           C  
ATOM   3320  CD1 ILE A 220     -32.103   1.052  -5.596  1.00  0.74           C  
ATOM   3321  H   ILE A 220     -31.114   2.596  -1.295  1.00  0.74           H  
ATOM   3322  HA  ILE A 220     -32.162  -0.133  -1.898  1.00  0.74           H  
ATOM   3323  HB  ILE A 220     -30.343   1.421  -3.708  1.00  0.74           H  
ATOM   3324 1HG1 ILE A 220     -32.949   0.141  -3.961  1.00  0.74           H  
ATOM   3325 2HG1 ILE A 220     -32.669   1.821  -3.753  1.00  0.74           H  
ATOM   3326 1HG2 ILE A 220     -30.305  -0.632  -5.076  1.00  0.74           H  
ATOM   3327 2HG2 ILE A 220     -29.551  -0.932  -3.496  1.00  0.74           H  
ATOM   3328 3HG2 ILE A 220     -31.209  -1.504  -3.807  1.00  0.74           H  
ATOM   3329 1HD1 ILE A 220     -33.067   1.260  -6.018  1.00  0.74           H  
ATOM   3330 2HD1 ILE A 220     -31.414   1.853  -5.818  1.00  0.74           H  
ATOM   3331 3HD1 ILE A 220     -31.714   0.121  -6.005  1.00  0.74           H  
ATOM   3332  N   MET A 221     -30.367  -1.257  -0.896  1.00  0.80           N  
ATOM   3333  CA  MET A 221     -29.319  -1.994  -0.252  1.00  0.80           C  
ATOM   3334  C   MET A 221     -28.990  -3.250  -1.014  1.00  0.80           C  
ATOM   3335  O   MET A 221     -29.863  -4.067  -1.316  1.00  0.80           O  
ATOM   3336  CB  MET A 221     -29.731  -2.312   1.180  1.00  0.80           C  
ATOM   3337  CG  MET A 221     -28.741  -3.163   1.927  1.00  0.80           C  
ATOM   3338  SD  MET A 221     -29.133  -3.420   3.649  1.00  0.80           S  
ATOM   3339  CE  MET A 221     -27.854  -4.609   3.961  1.00  0.80           C  
ATOM   3340  H   MET A 221     -31.289  -1.680  -1.027  1.00  0.80           H  
ATOM   3341  HA  MET A 221     -28.421  -1.387  -0.246  1.00  0.80           H  
ATOM   3342 1HB  MET A 221     -29.863  -1.386   1.735  1.00  0.80           H  
ATOM   3343 2HB  MET A 221     -30.685  -2.834   1.180  1.00  0.80           H  
ATOM   3344 1HG  MET A 221     -28.731  -4.134   1.455  1.00  0.80           H  
ATOM   3345 2HG  MET A 221     -27.742  -2.759   1.849  1.00  0.80           H  
ATOM   3346 1HE  MET A 221     -27.902  -4.947   4.980  1.00  0.80           H  
ATOM   3347 2HE  MET A 221     -27.992  -5.457   3.292  1.00  0.80           H  
ATOM   3348 3HE  MET A 221     -26.878  -4.160   3.773  1.00  0.80           H  
ATOM   3349  N   GLN A 222     -27.728  -3.427  -1.357  1.00  0.89           N  
ATOM   3350  CA  GLN A 222     -27.405  -4.676  -2.022  1.00  0.89           C  
ATOM   3351  C   GLN A 222     -27.813  -5.756  -1.017  1.00  0.89           C  
ATOM   3352  O   GLN A 222     -27.393  -5.691   0.137  1.00  0.89           O  
ATOM   3353  CB  GLN A 222     -25.904  -4.795  -2.327  1.00  0.89           C  
ATOM   3354  CG  GLN A 222     -25.560  -6.021  -3.145  1.00  0.89           C  
ATOM   3355  CD  GLN A 222     -24.097  -6.267  -3.294  1.00  0.89           C  
ATOM   3356  OE1 GLN A 222     -23.724  -7.326  -3.800  1.00  0.89           O  
ATOM   3357  NE2 GLN A 222     -23.270  -5.339  -2.855  1.00  0.89           N  
ATOM   3358  H   GLN A 222     -27.024  -2.711  -1.154  1.00  0.89           H  
ATOM   3359  HA  GLN A 222     -27.991  -4.783  -2.934  1.00  0.89           H  
ATOM   3360 1HB  GLN A 222     -25.567  -3.911  -2.875  1.00  0.89           H  
ATOM   3361 2HB  GLN A 222     -25.341  -4.836  -1.394  1.00  0.89           H  
ATOM   3362 1HG  GLN A 222     -25.992  -6.859  -2.717  1.00  0.89           H  
ATOM   3363 2HG  GLN A 222     -25.971  -5.879  -4.147  1.00  0.89           H  
ATOM   3364 1HE2 GLN A 222     -22.278  -5.465  -2.926  1.00  0.89           H  
ATOM   3365 2HE2 GLN A 222     -23.627  -4.492  -2.457  1.00  0.89           H  
ATOM   3366  N   SER A 223     -28.585  -6.775  -1.421  1.00  0.98           N  
ATOM   3367  CA  SER A 223     -28.968  -7.796  -0.436  1.00  0.98           C  
ATOM   3368  C   SER A 223     -27.773  -8.675  -0.173  1.00  0.98           C  
ATOM   3369  O   SER A 223     -27.681  -9.368   0.838  1.00  0.98           O  
ATOM   3370  CB  SER A 223     -30.046  -8.698  -0.972  1.00  0.98           C  
ATOM   3371  OG  SER A 223     -29.504  -9.519  -1.966  1.00  0.98           O  
ATOM   3372  H   SER A 223     -28.903  -6.851  -2.384  1.00  0.98           H  
ATOM   3373  HA  SER A 223     -29.283  -7.312   0.490  1.00  0.98           H  
ATOM   3374 1HB  SER A 223     -30.463  -9.304  -0.170  1.00  0.98           H  
ATOM   3375 2HB  SER A 223     -30.849  -8.106  -1.397  1.00  0.98           H  
ATOM   3376  HG  SER A 223     -29.113  -8.904  -2.623  1.00  0.98           H  
ATOM   3377  N   SER A 224     -26.878  -8.660  -1.154  1.00  1.07           N  
ATOM   3378  CA  SER A 224     -25.627  -9.397  -1.245  1.00  1.07           C  
ATOM   3379  C   SER A 224     -25.809 -10.882  -1.537  1.00  1.07           C  
ATOM   3380  O   SER A 224     -24.824 -11.596  -1.721  1.00  1.07           O  
ATOM   3381  CB  SER A 224     -24.816  -9.207   0.011  1.00  1.07           C  
ATOM   3382  OG  SER A 224     -25.185 -10.116   1.011  1.00  1.07           O  
ATOM   3383  H   SER A 224     -27.104  -8.056  -1.928  1.00  1.07           H  
ATOM   3384  HA  SER A 224     -25.054  -8.978  -2.071  1.00  1.07           H  
ATOM   3385 1HB  SER A 224     -23.766  -9.318  -0.227  1.00  1.07           H  
ATOM   3386 2HB  SER A 224     -24.957  -8.187   0.378  1.00  1.07           H  
ATOM   3387  HG  SER A 224     -26.151 -10.035   1.099  1.00  1.07           H  
ATOM   3388  N   GLU A 225     -27.052 -11.361  -1.556  1.00  1.13           N  
ATOM   3389  CA  GLU A 225     -27.285 -12.779  -1.739  1.00  1.13           C  
ATOM   3390  C   GLU A 225     -27.700 -13.115  -3.167  1.00  1.13           C  
ATOM   3391  O   GLU A 225     -28.266 -12.286  -3.891  1.00  1.13           O  
ATOM   3392  CB  GLU A 225     -28.368 -13.280  -0.777  1.00  1.13           C  
ATOM   3393  CG  GLU A 225     -28.104 -13.081   0.739  1.00  1.13           C  
ATOM   3394  CD  GLU A 225     -26.935 -13.858   1.310  1.00  1.13           C  
ATOM   3395  OE1 GLU A 225     -26.411 -14.713   0.646  1.00  1.13           O  
ATOM   3396  OE2 GLU A 225     -26.585 -13.601   2.442  1.00  1.13           O  
ATOM   3397  H   GLU A 225     -27.846 -10.730  -1.457  1.00  1.13           H  
ATOM   3398  HA  GLU A 225     -26.360 -13.312  -1.523  1.00  1.13           H  
ATOM   3399 1HB  GLU A 225     -29.272 -12.759  -0.988  1.00  1.13           H  
ATOM   3400 2HB  GLU A 225     -28.559 -14.338  -0.958  1.00  1.13           H  
ATOM   3401 1HG  GLU A 225     -27.930 -12.020   0.918  1.00  1.13           H  
ATOM   3402 2HG  GLU A 225     -29.009 -13.359   1.276  1.00  1.13           H  
ATOM   3403  N   ASN A 226     -27.428 -14.356  -3.548  1.00  1.17           N  
ATOM   3404  CA  ASN A 226     -27.875 -14.934  -4.804  1.00  1.17           C  
ATOM   3405  C   ASN A 226     -29.199 -15.609  -4.596  1.00  1.17           C  
ATOM   3406  O   ASN A 226     -29.351 -16.404  -3.656  1.00  1.17           O  
ATOM   3407  CB  ASN A 226     -26.910 -15.933  -5.343  1.00  1.17           C  
ATOM   3408  CG  ASN A 226     -27.278 -16.452  -6.720  1.00  1.17           C  
ATOM   3409  OD1 ASN A 226     -28.123 -17.337  -6.940  1.00  1.17           O  
ATOM   3410  ND2 ASN A 226     -26.643 -15.891  -7.674  1.00  1.17           N  
ATOM   3411  H   ASN A 226     -26.911 -14.941  -2.906  1.00  1.17           H  
ATOM   3412  HA  ASN A 226     -28.011 -14.135  -5.538  1.00  1.17           H  
ATOM   3413 1HB  ASN A 226     -25.939 -15.489  -5.386  1.00  1.17           H  
ATOM   3414 2HB  ASN A 226     -26.851 -16.767  -4.662  1.00  1.17           H  
ATOM   3415 1HD2 ASN A 226     -26.816 -16.187  -8.618  1.00  1.17           H  
ATOM   3416 2HD2 ASN A 226     -26.006 -15.136  -7.456  1.00  1.17           H  
ATOM   3417  N   PHE A 227     -30.135 -15.345  -5.486  1.00  1.18           N  
ATOM   3418  CA  PHE A 227     -31.438 -15.954  -5.379  1.00  1.18           C  
ATOM   3419  C   PHE A 227     -31.406 -17.459  -5.175  1.00  1.18           C  
ATOM   3420  O   PHE A 227     -32.174 -17.985  -4.393  1.00  1.18           O  
ATOM   3421  CB  PHE A 227     -32.331 -15.653  -6.560  1.00  1.18           C  
ATOM   3422  CG  PHE A 227     -33.559 -16.364  -6.352  1.00  1.18           C  
ATOM   3423  CD1 PHE A 227     -34.501 -15.897  -5.463  1.00  1.18           C  
ATOM   3424  CD2 PHE A 227     -33.759 -17.541  -6.993  1.00  1.18           C  
ATOM   3425  CE1 PHE A 227     -35.615 -16.636  -5.227  1.00  1.18           C  
ATOM   3426  CE2 PHE A 227     -34.853 -18.275  -6.774  1.00  1.18           C  
ATOM   3427  CZ  PHE A 227     -35.780 -17.838  -5.884  1.00  1.18           C  
ATOM   3428  H   PHE A 227     -29.946 -14.700  -6.243  1.00  1.18           H  
ATOM   3429  HA  PHE A 227     -31.931 -15.538  -4.523  1.00  1.18           H  
ATOM   3430 1HB  PHE A 227     -32.534 -14.608  -6.649  1.00  1.18           H  
ATOM   3431 2HB  PHE A 227     -31.872 -16.001  -7.487  1.00  1.18           H  
ATOM   3432  HD1 PHE A 227     -34.335 -14.954  -4.943  1.00  1.18           H  
ATOM   3433  HD2 PHE A 227     -33.004 -17.882  -7.677  1.00  1.18           H  
ATOM   3434  HE1 PHE A 227     -36.359 -16.295  -4.520  1.00  1.18           H  
ATOM   3435  HE2 PHE A 227     -34.984 -19.218  -7.290  1.00  1.18           H  
ATOM   3436  HZ  PHE A 227     -36.646 -18.440  -5.686  1.00  1.18           H  
ATOM   3437  N   TRP A 228     -30.567 -18.183  -5.885  1.00  1.16           N  
ATOM   3438  CA  TRP A 228     -30.645 -19.628  -5.792  1.00  1.16           C  
ATOM   3439  C   TRP A 228     -29.860 -20.237  -4.640  1.00  1.16           C  
ATOM   3440  O   TRP A 228     -29.875 -21.458  -4.473  1.00  1.16           O  
ATOM   3441  CB  TRP A 228     -30.193 -20.249  -7.104  1.00  1.16           C  
ATOM   3442  CG  TRP A 228     -31.158 -19.997  -8.214  1.00  1.16           C  
ATOM   3443  CD1 TRP A 228     -31.023 -19.103  -9.233  1.00  1.16           C  
ATOM   3444  CD2 TRP A 228     -32.436 -20.652  -8.418  1.00  1.16           C  
ATOM   3445  NE1 TRP A 228     -32.127 -19.155 -10.055  1.00  1.16           N  
ATOM   3446  CE2 TRP A 228     -33.001 -20.097  -9.568  1.00  1.16           C  
ATOM   3447  CE3 TRP A 228     -33.134 -21.649  -7.726  1.00  1.16           C  
ATOM   3448  CZ2 TRP A 228     -34.242 -20.499 -10.044  1.00  1.16           C  
ATOM   3449  CZ3 TRP A 228     -34.369 -22.057  -8.210  1.00  1.16           C  
ATOM   3450  CH2 TRP A 228     -34.911 -21.497  -9.335  1.00  1.16           C  
ATOM   3451  H   TRP A 228     -29.862 -17.750  -6.469  1.00  1.16           H  
ATOM   3452  HA  TRP A 228     -31.695 -19.891  -5.650  1.00  1.16           H  
ATOM   3453 1HB  TRP A 228     -29.221 -19.838  -7.383  1.00  1.16           H  
ATOM   3454 2HB  TRP A 228     -30.075 -21.324  -6.979  1.00  1.16           H  
ATOM   3455  HD1 TRP A 228     -30.166 -18.442  -9.372  1.00  1.16           H  
ATOM   3456  HE1 TRP A 228     -32.271 -18.590 -10.879  1.00  1.16           H  
ATOM   3457  HE3 TRP A 228     -32.714 -22.097  -6.826  1.00  1.16           H  
ATOM   3458  HZ2 TRP A 228     -34.688 -20.065 -10.940  1.00  1.16           H  
ATOM   3459  HZ3 TRP A 228     -34.904 -22.837  -7.668  1.00  1.16           H  
ATOM   3460  HH2 TRP A 228     -35.888 -21.841  -9.679  1.00  1.16           H  
ATOM   3461  N   LEU A 229     -29.146 -19.420  -3.864  1.00  1.14           N  
ATOM   3462  CA  LEU A 229     -28.344 -19.990  -2.791  1.00  1.14           C  
ATOM   3463  C   LEU A 229     -28.923 -19.744  -1.406  1.00  1.14           C  
ATOM   3464  O   LEU A 229     -28.893 -20.632  -0.553  1.00  1.14           O  
ATOM   3465  CB  LEU A 229     -26.933 -19.425  -2.838  1.00  1.14           C  
ATOM   3466  CG  LEU A 229     -26.191 -19.693  -4.134  1.00  1.14           C  
ATOM   3467  CD1 LEU A 229     -24.807 -19.070  -4.055  1.00  1.14           C  
ATOM   3468  CD2 LEU A 229     -26.141 -21.171  -4.370  1.00  1.14           C  
ATOM   3469  H   LEU A 229     -29.179 -18.412  -4.002  1.00  1.14           H  
ATOM   3470  HA  LEU A 229     -28.284 -21.065  -2.940  1.00  1.14           H  
ATOM   3471 1HB  LEU A 229     -26.985 -18.346  -2.689  1.00  1.14           H  
ATOM   3472 2HB  LEU A 229     -26.356 -19.858  -2.019  1.00  1.14           H  
ATOM   3473  HG  LEU A 229     -26.723 -19.223  -4.963  1.00  1.14           H  
ATOM   3474 1HD1 LEU A 229     -24.272 -19.248  -4.973  1.00  1.14           H  
ATOM   3475 2HD1 LEU A 229     -24.886 -18.000  -3.885  1.00  1.14           H  
ATOM   3476 3HD1 LEU A 229     -24.276 -19.531  -3.236  1.00  1.14           H  
ATOM   3477 1HD2 LEU A 229     -25.633 -21.369  -5.302  1.00  1.14           H  
ATOM   3478 2HD2 LEU A 229     -25.611 -21.647  -3.548  1.00  1.14           H  
ATOM   3479 3HD2 LEU A 229     -27.152 -21.569  -4.426  1.00  1.14           H  
ATOM   3480  N   ASN A 230     -29.459 -18.550  -1.177  1.00  1.11           N  
ATOM   3481  CA  ASN A 230     -29.928 -18.197   0.159  1.00  1.11           C  
ATOM   3482  C   ASN A 230     -31.309 -17.561   0.174  1.00  1.11           C  
ATOM   3483  O   ASN A 230     -31.500 -16.408   0.576  1.00  1.11           O  
ATOM   3484  CB  ASN A 230     -28.908 -17.346   0.891  1.00  1.11           C  
ATOM   3485  CG  ASN A 230     -27.589 -18.077   1.244  1.00  1.11           C  
ATOM   3486  OD1 ASN A 230     -27.573 -18.818   2.236  1.00  1.11           O  
ATOM   3487  ND2 ASN A 230     -26.539 -17.884   0.490  1.00  1.11           N  
ATOM   3488  H   ASN A 230     -29.495 -17.859  -1.931  1.00  1.11           H  
ATOM   3489  HA  ASN A 230     -30.023 -19.120   0.732  1.00  1.11           H  
ATOM   3490 1HB  ASN A 230     -28.671 -16.464   0.296  1.00  1.11           H  
ATOM   3491 2HB  ASN A 230     -29.355 -17.003   1.805  1.00  1.11           H  
ATOM   3492 1HD2 ASN A 230     -25.655 -18.353   0.712  1.00  1.11           H  
ATOM   3493 2HD2 ASN A 230     -26.594 -17.273  -0.299  1.00  1.11           H  
ATOM   3494  N   LEU A 231     -32.284 -18.379  -0.194  1.00  1.06           N  
ATOM   3495  CA  LEU A 231     -33.677 -17.982  -0.323  1.00  1.06           C  
ATOM   3496  C   LEU A 231     -34.226 -17.501   1.003  1.00  1.06           C  
ATOM   3497  O   LEU A 231     -34.994 -16.538   1.067  1.00  1.06           O  
ATOM   3498  CB  LEU A 231     -34.465 -19.215  -0.728  1.00  1.06           C  
ATOM   3499  CG  LEU A 231     -34.128 -19.737  -2.068  1.00  1.06           C  
ATOM   3500  CD1 LEU A 231     -34.779 -21.067  -2.303  1.00  1.06           C  
ATOM   3501  CD2 LEU A 231     -34.553 -18.787  -3.042  1.00  1.06           C  
ATOM   3502  H   LEU A 231     -32.025 -19.318  -0.468  1.00  1.06           H  
ATOM   3503  HA  LEU A 231     -33.762 -17.193  -1.069  1.00  1.06           H  
ATOM   3504 1HB  LEU A 231     -34.279 -20.006  -0.006  1.00  1.06           H  
ATOM   3505 2HB  LEU A 231     -35.517 -18.970  -0.706  1.00  1.06           H  
ATOM   3506  HG  LEU A 231     -33.043 -19.867  -2.144  1.00  1.06           H  
ATOM   3507 1HD1 LEU A 231     -34.488 -21.409  -3.287  1.00  1.06           H  
ATOM   3508 2HD1 LEU A 231     -34.433 -21.778  -1.554  1.00  1.06           H  
ATOM   3509 3HD1 LEU A 231     -35.853 -20.983  -2.247  1.00  1.06           H  
ATOM   3510 1HD2 LEU A 231     -34.279 -19.174  -4.015  1.00  1.06           H  
ATOM   3511 2HD2 LEU A 231     -35.606 -18.639  -2.999  1.00  1.06           H  
ATOM   3512 3HD2 LEU A 231     -34.054 -17.834  -2.863  1.00  1.06           H  
ATOM   3513  N   LYS A 232     -33.802 -18.168   2.074  1.00  1.01           N  
ATOM   3514  CA  LYS A 232     -34.257 -17.826   3.406  1.00  1.01           C  
ATOM   3515  C   LYS A 232     -33.773 -16.447   3.789  1.00  1.01           C  
ATOM   3516  O   LYS A 232     -34.537 -15.649   4.319  1.00  1.01           O  
ATOM   3517  CB  LYS A 232     -33.758 -18.838   4.430  1.00  1.01           C  
ATOM   3518  CG  LYS A 232     -34.219 -18.570   5.879  1.00  1.01           C  
ATOM   3519  CD  LYS A 232     -35.742 -18.713   6.028  1.00  1.01           C  
ATOM   3520  CE  LYS A 232     -36.167 -18.851   7.516  1.00  1.01           C  
ATOM   3521  NZ  LYS A 232     -35.993 -17.579   8.313  1.00  1.01           N  
ATOM   3522  H   LYS A 232     -33.159 -18.936   1.945  1.00  1.01           H  
ATOM   3523  HA  LYS A 232     -35.348 -17.818   3.413  1.00  1.01           H  
ATOM   3524 1HB  LYS A 232     -34.089 -19.837   4.149  1.00  1.01           H  
ATOM   3525 2HB  LYS A 232     -32.668 -18.841   4.432  1.00  1.01           H  
ATOM   3526 1HG  LYS A 232     -33.728 -19.267   6.555  1.00  1.01           H  
ATOM   3527 2HG  LYS A 232     -33.937 -17.551   6.169  1.00  1.01           H  
ATOM   3528 1HD  LYS A 232     -36.222 -17.817   5.620  1.00  1.01           H  
ATOM   3529 2HD  LYS A 232     -36.090 -19.579   5.471  1.00  1.01           H  
ATOM   3530 1HE  LYS A 232     -37.213 -19.150   7.559  1.00  1.01           H  
ATOM   3531 2HE  LYS A 232     -35.559 -19.631   7.974  1.00  1.01           H  
ATOM   3532 1HZ  LYS A 232     -36.273 -17.722   9.258  1.00  1.01           H  
ATOM   3533 2HZ  LYS A 232     -35.032 -17.225   8.312  1.00  1.01           H  
ATOM   3534 3HZ  LYS A 232     -36.545 -16.811   7.926  1.00  1.01           H  
ATOM   3535  N   TYR A 233     -32.505 -16.147   3.504  1.00  0.95           N  
ATOM   3536  CA  TYR A 233     -31.988 -14.847   3.891  1.00  0.95           C  
ATOM   3537  C   TYR A 233     -32.698 -13.762   3.113  1.00  0.95           C  
ATOM   3538  O   TYR A 233     -33.061 -12.733   3.674  1.00  0.95           O  
ATOM   3539  CB  TYR A 233     -30.487 -14.759   3.677  1.00  0.95           C  
ATOM   3540  CG  TYR A 233     -29.709 -15.656   4.603  1.00  0.95           C  
ATOM   3541  CD1 TYR A 233     -28.401 -16.003   4.302  1.00  0.95           C  
ATOM   3542  CD2 TYR A 233     -30.314 -16.154   5.749  1.00  0.95           C  
ATOM   3543  CE1 TYR A 233     -27.696 -16.836   5.142  1.00  0.95           C  
ATOM   3544  CE2 TYR A 233     -29.611 -16.987   6.591  1.00  0.95           C  
ATOM   3545  CZ  TYR A 233     -28.304 -17.328   6.293  1.00  0.95           C  
ATOM   3546  OH  TYR A 233     -27.601 -18.159   7.136  1.00  0.95           O  
ATOM   3547  H   TYR A 233     -31.914 -16.812   3.029  1.00  0.95           H  
ATOM   3548  HA  TYR A 233     -32.197 -14.689   4.947  1.00  0.95           H  
ATOM   3549 1HB  TYR A 233     -30.250 -15.028   2.650  1.00  0.95           H  
ATOM   3550 2HB  TYR A 233     -30.153 -13.733   3.829  1.00  0.95           H  
ATOM   3551  HD1 TYR A 233     -27.928 -15.617   3.398  1.00  0.95           H  
ATOM   3552  HD2 TYR A 233     -31.347 -15.887   5.986  1.00  0.95           H  
ATOM   3553  HE1 TYR A 233     -26.667 -17.104   4.900  1.00  0.95           H  
ATOM   3554  HE2 TYR A 233     -30.086 -17.376   7.492  1.00  0.95           H  
ATOM   3555  HH  TYR A 233     -26.714 -18.283   6.791  1.00  0.95           H  
ATOM   3556  N   LEU A 234     -32.954 -14.007   1.832  1.00  0.89           N  
ATOM   3557  CA  LEU A 234     -33.652 -13.021   1.023  1.00  0.89           C  
ATOM   3558  C   LEU A 234     -35.054 -12.758   1.564  1.00  0.89           C  
ATOM   3559  O   LEU A 234     -35.462 -11.598   1.695  1.00  0.89           O  
ATOM   3560  CB  LEU A 234     -33.671 -13.520  -0.416  1.00  0.89           C  
ATOM   3561  CG  LEU A 234     -32.328 -13.447  -1.108  1.00  0.89           C  
ATOM   3562  CD1 LEU A 234     -32.377 -14.203  -2.355  1.00  0.89           C  
ATOM   3563  CD2 LEU A 234     -32.014 -11.976  -1.418  1.00  0.89           C  
ATOM   3564  H   LEU A 234     -32.630 -14.881   1.408  1.00  0.89           H  
ATOM   3565  HA  LEU A 234     -33.088 -12.091   1.059  1.00  0.89           H  
ATOM   3566 1HB  LEU A 234     -33.968 -14.566  -0.404  1.00  0.89           H  
ATOM   3567 2HB  LEU A 234     -34.398 -12.970  -0.997  1.00  0.89           H  
ATOM   3568  HG  LEU A 234     -31.552 -13.878  -0.468  1.00  0.89           H  
ATOM   3569 1HD1 LEU A 234     -31.401 -14.126  -2.833  1.00  0.89           H  
ATOM   3570 2HD1 LEU A 234     -32.601 -15.251  -2.139  1.00  0.89           H  
ATOM   3571 3HD1 LEU A 234     -33.139 -13.794  -3.002  1.00  0.89           H  
ATOM   3572 1HD2 LEU A 234     -31.061 -11.894  -1.934  1.00  0.89           H  
ATOM   3573 2HD2 LEU A 234     -32.793 -11.570  -2.062  1.00  0.89           H  
ATOM   3574 3HD2 LEU A 234     -31.974 -11.408  -0.489  1.00  0.89           H  
ATOM   3575  N   HIS A 235     -35.747 -13.822   1.965  1.00  0.84           N  
ATOM   3576  CA  HIS A 235     -37.070 -13.713   2.561  1.00  0.84           C  
ATOM   3577  C   HIS A 235     -36.993 -12.922   3.874  1.00  0.84           C  
ATOM   3578  O   HIS A 235     -37.737 -11.950   4.065  1.00  0.84           O  
ATOM   3579  CB  HIS A 235     -37.643 -15.118   2.783  1.00  0.84           C  
ATOM   3580  CG  HIS A 235     -38.999 -15.195   3.431  1.00  0.84           C  
ATOM   3581  ND1 HIS A 235     -40.176 -14.882   2.775  1.00  0.84           N  
ATOM   3582  CD2 HIS A 235     -39.353 -15.568   4.685  1.00  0.84           C  
ATOM   3583  CE1 HIS A 235     -41.198 -15.072   3.593  1.00  0.84           C  
ATOM   3584  NE2 HIS A 235     -40.728 -15.485   4.764  1.00  0.84           N  
ATOM   3585  H   HIS A 235     -35.356 -14.756   1.824  1.00  0.84           H  
ATOM   3586  HA  HIS A 235     -37.735 -13.178   1.887  1.00  0.84           H  
ATOM   3587 1HB  HIS A 235     -37.704 -15.630   1.820  1.00  0.84           H  
ATOM   3588 2HB  HIS A 235     -36.952 -15.688   3.399  1.00  0.84           H  
ATOM   3589  HD1 HIS A 235     -40.301 -14.545   1.823  1.00  0.84           H  
ATOM   3590  HD2 HIS A 235     -38.768 -15.896   5.549  1.00  0.84           H  
ATOM   3591  HE1 HIS A 235     -42.218 -14.884   3.248  1.00  0.84           H  
ATOM   3592  N   ASP A 236     -36.077 -13.323   4.769  1.00  0.80           N  
ATOM   3593  CA  ASP A 236     -35.928 -12.668   6.062  1.00  0.80           C  
ATOM   3594  C   ASP A 236     -35.574 -11.195   5.915  1.00  0.80           C  
ATOM   3595  O   ASP A 236     -36.059 -10.374   6.693  1.00  0.80           O  
ATOM   3596  CB  ASP A 236     -34.859 -13.361   6.921  1.00  0.80           C  
ATOM   3597  CG  ASP A 236     -35.285 -14.739   7.492  1.00  0.80           C  
ATOM   3598  OD1 ASP A 236     -36.453 -15.080   7.446  1.00  0.80           O  
ATOM   3599  OD2 ASP A 236     -34.444 -15.468   8.013  1.00  0.80           O  
ATOM   3600  H   ASP A 236     -35.478 -14.114   4.545  1.00  0.80           H  
ATOM   3601  HA  ASP A 236     -36.882 -12.733   6.585  1.00  0.80           H  
ATOM   3602 1HB  ASP A 236     -33.966 -13.509   6.309  1.00  0.80           H  
ATOM   3603 2HB  ASP A 236     -34.580 -12.709   7.747  1.00  0.80           H  
ATOM   3604  N   LEU A 237     -34.733 -10.856   4.930  1.00  0.77           N  
ATOM   3605  CA  LEU A 237     -34.360  -9.470   4.667  1.00  0.77           C  
ATOM   3606  C   LEU A 237     -35.531  -8.656   4.134  1.00  0.77           C  
ATOM   3607  O   LEU A 237     -35.701  -7.491   4.506  1.00  0.77           O  
ATOM   3608  CB  LEU A 237     -33.174  -9.402   3.696  1.00  0.77           C  
ATOM   3609  CG  LEU A 237     -31.844  -9.850   4.271  1.00  0.77           C  
ATOM   3610  CD1 LEU A 237     -30.783  -9.940   3.144  1.00  0.77           C  
ATOM   3611  CD2 LEU A 237     -31.439  -8.855   5.356  1.00  0.77           C  
ATOM   3612  H   LEU A 237     -34.329 -11.585   4.346  1.00  0.77           H  
ATOM   3613  HA  LEU A 237     -34.040  -9.026   5.606  1.00  0.77           H  
ATOM   3614 1HB  LEU A 237     -33.388 -10.053   2.854  1.00  0.77           H  
ATOM   3615 2HB  LEU A 237     -33.077  -8.388   3.338  1.00  0.77           H  
ATOM   3616  HG  LEU A 237     -31.951 -10.834   4.716  1.00  0.77           H  
ATOM   3617 1HD1 LEU A 237     -29.831 -10.270   3.561  1.00  0.77           H  
ATOM   3618 2HD1 LEU A 237     -31.116 -10.662   2.394  1.00  0.77           H  
ATOM   3619 3HD1 LEU A 237     -30.649  -8.971   2.677  1.00  0.77           H  
ATOM   3620 1HD2 LEU A 237     -30.512  -9.178   5.788  1.00  0.77           H  
ATOM   3621 2HD2 LEU A 237     -31.324  -7.858   4.927  1.00  0.77           H  
ATOM   3622 3HD2 LEU A 237     -32.205  -8.828   6.135  1.00  0.77           H  
ATOM   3623  N   LYS A 238     -36.383  -9.264   3.297  1.00  0.74           N  
ATOM   3624  CA  LYS A 238     -37.523  -8.516   2.787  1.00  0.74           C  
ATOM   3625  C   LYS A 238     -38.462  -8.179   3.930  1.00  0.74           C  
ATOM   3626  O   LYS A 238     -39.011  -7.076   3.983  1.00  0.74           O  
ATOM   3627  CB  LYS A 238     -38.291  -9.252   1.680  1.00  0.74           C  
ATOM   3628  CG  LYS A 238     -39.381  -8.351   1.103  1.00  0.74           C  
ATOM   3629  CD  LYS A 238     -40.026  -8.855  -0.177  1.00  0.74           C  
ATOM   3630  CE  LYS A 238     -41.122  -7.864  -0.584  1.00  0.74           C  
ATOM   3631  NZ  LYS A 238     -41.794  -8.199  -1.870  1.00  0.74           N  
ATOM   3632  H   LYS A 238     -36.219 -10.220   2.982  1.00  0.74           H  
ATOM   3633  HA  LYS A 238     -37.159  -7.578   2.369  1.00  0.74           H  
ATOM   3634 1HB  LYS A 238     -37.642  -9.595   0.902  1.00  0.74           H  
ATOM   3635 2HB  LYS A 238     -38.773 -10.136   2.108  1.00  0.74           H  
ATOM   3636 1HG  LYS A 238     -40.161  -8.227   1.859  1.00  0.74           H  
ATOM   3637 2HG  LYS A 238     -38.947  -7.379   0.906  1.00  0.74           H  
ATOM   3638 1HD  LYS A 238     -39.281  -8.925  -0.973  1.00  0.74           H  
ATOM   3639 2HD  LYS A 238     -40.468  -9.842  -0.016  1.00  0.74           H  
ATOM   3640 1HE  LYS A 238     -41.871  -7.867   0.205  1.00  0.74           H  
ATOM   3641 2HE  LYS A 238     -40.695  -6.871  -0.659  1.00  0.74           H  
ATOM   3642 1HZ  LYS A 238     -42.519  -7.517  -2.051  1.00  0.74           H  
ATOM   3643 2HZ  LYS A 238     -41.158  -8.185  -2.679  1.00  0.74           H  
ATOM   3644 3HZ  LYS A 238     -42.199  -9.120  -1.805  1.00  0.74           H  
ATOM   3645  N   ASN A 239     -38.635  -9.131   4.855  1.00  0.72           N  
ATOM   3646  CA  ASN A 239     -39.548  -8.970   5.982  1.00  0.72           C  
ATOM   3647  C   ASN A 239     -38.873  -8.490   7.274  1.00  0.72           C  
ATOM   3648  O   ASN A 239     -39.109  -9.202   8.251  1.00  0.72           O  
ATOM   3649  CB  ASN A 239     -40.256 -10.285   6.226  1.00  0.72           C  
ATOM   3650  CG  ASN A 239     -41.224 -10.608   5.125  1.00  0.72           C  
ATOM   3651  OD1 ASN A 239     -41.921  -9.727   4.599  1.00  0.72           O  
ATOM   3652  ND2 ASN A 239     -41.286 -11.854   4.766  1.00  0.72           N  
ATOM   3653  H   ASN A 239     -38.147 -10.022   4.736  1.00  0.72           H  
ATOM   3654  HA  ASN A 239     -40.288  -8.223   5.711  1.00  0.72           H  
ATOM   3655 1HB  ASN A 239     -39.513 -11.089   6.289  1.00  0.72           H  
ATOM   3656 2HB  ASN A 239     -40.788 -10.248   7.175  1.00  0.72           H  
ATOM   3657 1HD2 ASN A 239     -41.915 -12.131   4.039  1.00  0.72           H  
ATOM   3658 2HD2 ASN A 239     -40.702 -12.531   5.224  1.00  0.72           H  
ATOM   3659  N   THR A 240     -37.621  -8.107   7.051  1.00  0.69           N  
ATOM   3660  CA  THR A 240     -37.029  -7.118   7.932  1.00  0.69           C  
ATOM   3661  C   THR A 240     -37.315  -5.720   7.421  1.00  0.69           C  
ATOM   3662  O   THR A 240     -37.915  -4.892   8.106  1.00  0.69           O  
ATOM   3663  CB  THR A 240     -35.499  -7.337   7.997  1.00  0.69           C  
ATOM   3664  OG1 THR A 240     -35.228  -8.640   8.533  1.00  0.69           O  
ATOM   3665  CG2 THR A 240     -34.796  -6.291   8.797  1.00  0.69           C  
ATOM   3666  H   THR A 240     -36.988  -8.888   6.931  1.00  0.69           H  
ATOM   3667  HA  THR A 240     -37.458  -7.224   8.928  1.00  0.69           H  
ATOM   3668  HB  THR A 240     -35.107  -7.295   6.988  1.00  0.69           H  
ATOM   3669  HG1 THR A 240     -35.666  -9.317   7.973  1.00  0.69           H  
ATOM   3670 1HG2 THR A 240     -33.722  -6.484   8.791  1.00  0.69           H  
ATOM   3671 2HG2 THR A 240     -34.997  -5.314   8.372  1.00  0.69           H  
ATOM   3672 3HG2 THR A 240     -35.151  -6.329   9.782  1.00  0.69           H  
ATOM   3673  N   ALA A 241     -36.952  -5.476   6.172  1.00  0.67           N  
ATOM   3674  CA  ALA A 241     -37.094  -4.159   5.590  1.00  0.67           C  
ATOM   3675  C   ALA A 241     -38.546  -3.689   5.571  1.00  0.67           C  
ATOM   3676  O   ALA A 241     -38.822  -2.543   5.925  1.00  0.67           O  
ATOM   3677  CB  ALA A 241     -36.533  -4.183   4.192  1.00  0.67           C  
ATOM   3678  H   ALA A 241     -36.517  -6.218   5.624  1.00  0.67           H  
ATOM   3679  HA  ALA A 241     -36.521  -3.459   6.196  1.00  0.67           H  
ATOM   3680 1HB  ALA A 241     -36.607  -3.205   3.791  1.00  0.67           H  
ATOM   3681 2HB  ALA A 241     -35.495  -4.495   4.220  1.00  0.67           H  
ATOM   3682 3HB  ALA A 241     -37.102  -4.884   3.586  1.00  0.67           H  
ATOM   3683  N   LYS A 242     -39.482  -4.595   5.260  1.00  0.65           N  
ATOM   3684  CA  LYS A 242     -40.921  -4.315   5.199  1.00  0.65           C  
ATOM   3685  C   LYS A 242     -41.516  -3.827   6.513  1.00  0.65           C  
ATOM   3686  O   LYS A 242     -42.571  -3.193   6.520  1.00  0.65           O  
ATOM   3687  CB  LYS A 242     -41.702  -5.539   4.741  1.00  0.65           C  
ATOM   3688  CG  LYS A 242     -43.179  -5.290   4.489  1.00  0.65           C  
ATOM   3689  CD  LYS A 242     -43.853  -6.545   3.944  1.00  0.65           C  
ATOM   3690  CE  LYS A 242     -45.343  -6.326   3.722  1.00  0.65           C  
ATOM   3691  NZ  LYS A 242     -46.010  -7.551   3.206  1.00  0.65           N  
ATOM   3692  H   LYS A 242     -39.189  -5.531   4.985  1.00  0.65           H  
ATOM   3693  HA  LYS A 242     -41.072  -3.529   4.459  1.00  0.65           H  
ATOM   3694 1HB  LYS A 242     -41.267  -5.922   3.818  1.00  0.65           H  
ATOM   3695 2HB  LYS A 242     -41.619  -6.319   5.492  1.00  0.65           H  
ATOM   3696 1HG  LYS A 242     -43.661  -4.998   5.422  1.00  0.65           H  
ATOM   3697 2HG  LYS A 242     -43.291  -4.474   3.770  1.00  0.65           H  
ATOM   3698 1HD  LYS A 242     -43.387  -6.826   2.998  1.00  0.65           H  
ATOM   3699 2HD  LYS A 242     -43.712  -7.367   4.651  1.00  0.65           H  
ATOM   3700 1HE  LYS A 242     -45.806  -6.043   4.666  1.00  0.65           H  
ATOM   3701 2HE  LYS A 242     -45.482  -5.518   3.003  1.00  0.65           H  
ATOM   3702 1HZ  LYS A 242     -46.995  -7.369   3.072  1.00  0.65           H  
ATOM   3703 2HZ  LYS A 242     -45.594  -7.817   2.326  1.00  0.65           H  
ATOM   3704 3HZ  LYS A 242     -45.894  -8.302   3.873  1.00  0.65           H  
ATOM   3705  N   LYS A 243     -40.884  -4.181   7.642  1.00  0.63           N  
ATOM   3706  CA  LYS A 243     -41.407  -3.848   8.962  1.00  0.63           C  
ATOM   3707  C   LYS A 243     -41.100  -2.399   9.305  1.00  0.63           C  
ATOM   3708  O   LYS A 243     -41.604  -1.849  10.287  1.00  0.63           O  
ATOM   3709  CB  LYS A 243     -40.782  -4.763  10.014  1.00  0.63           C  
ATOM   3710  CG  LYS A 243     -41.154  -6.234   9.874  1.00  0.63           C  
ATOM   3711  CD  LYS A 243     -40.402  -7.095  10.887  1.00  0.63           C  
ATOM   3712  CE  LYS A 243     -40.911  -6.870  12.308  1.00  0.63           C  
ATOM   3713  NZ  LYS A 243     -40.235  -7.768  13.291  1.00  0.63           N  
ATOM   3714  H   LYS A 243     -39.983  -4.656   7.597  1.00  0.63           H  
ATOM   3715  HA  LYS A 243     -42.489  -3.981   8.958  1.00  0.63           H  
ATOM   3716 1HB  LYS A 243     -39.693  -4.687   9.957  1.00  0.63           H  
ATOM   3717 2HB  LYS A 243     -41.079  -4.430  11.007  1.00  0.63           H  
ATOM   3718 1HG  LYS A 243     -42.226  -6.358  10.019  1.00  0.63           H  
ATOM   3719 2HG  LYS A 243     -40.896  -6.573   8.868  1.00  0.63           H  
ATOM   3720 1HD  LYS A 243     -40.513  -8.149  10.623  1.00  0.63           H  
ATOM   3721 2HD  LYS A 243     -39.336  -6.847  10.856  1.00  0.63           H  
ATOM   3722 1HE  LYS A 243     -40.726  -5.836  12.594  1.00  0.63           H  
ATOM   3723 2HE  LYS A 243     -41.983  -7.061  12.336  1.00  0.63           H  
ATOM   3724 1HZ  LYS A 243     -40.587  -7.593  14.216  1.00  0.63           H  
ATOM   3725 2HZ  LYS A 243     -40.396  -8.729  13.043  1.00  0.63           H  
ATOM   3726 3HZ  LYS A 243     -39.222  -7.583  13.279  1.00  0.63           H  
ATOM   3727  N   VAL A 244     -40.243  -1.801   8.496  1.00  0.62           N  
ATOM   3728  CA  VAL A 244     -39.799  -0.442   8.644  1.00  0.62           C  
ATOM   3729  C   VAL A 244     -40.321   0.412   7.479  1.00  0.62           C  
ATOM   3730  O   VAL A 244     -40.924   1.480   7.675  1.00  0.62           O  
ATOM   3731  CB  VAL A 244     -38.268  -0.436   8.679  1.00  0.62           C  
ATOM   3732  CG1 VAL A 244     -37.786   0.924   8.734  1.00  0.62           C  
ATOM   3733  CG2 VAL A 244     -37.764  -1.249   9.872  1.00  0.62           C  
ATOM   3734  H   VAL A 244     -39.872  -2.315   7.701  1.00  0.62           H  
ATOM   3735  HA  VAL A 244     -40.184  -0.044   9.581  1.00  0.62           H  
ATOM   3736  HB  VAL A 244     -37.889  -0.881   7.763  1.00  0.62           H  
ATOM   3737 1HG1 VAL A 244     -36.738   0.910   8.726  1.00  0.62           H  
ATOM   3738 2HG1 VAL A 244     -38.141   1.441   7.860  1.00  0.62           H  
ATOM   3739 3HG1 VAL A 244     -38.143   1.409   9.635  1.00  0.62           H  
ATOM   3740 1HG2 VAL A 244     -36.677  -1.244   9.887  1.00  0.62           H  
ATOM   3741 2HG2 VAL A 244     -38.137  -0.810  10.794  1.00  0.62           H  
ATOM   3742 3HG2 VAL A 244     -38.117  -2.279   9.792  1.00  0.62           H  
ATOM   3743  N   PHE A 245     -40.116  -0.107   6.267  1.00  0.62           N  
ATOM   3744  CA  PHE A 245     -40.431   0.549   5.006  1.00  0.62           C  
ATOM   3745  C   PHE A 245     -41.605  -0.138   4.292  1.00  0.62           C  
ATOM   3746  O   PHE A 245     -41.411  -1.143   3.589  1.00  0.62           O  
ATOM   3747  CB  PHE A 245     -39.275   0.481   4.051  1.00  0.62           C  
ATOM   3748  CG  PHE A 245     -38.046   1.173   4.447  1.00  0.62           C  
ATOM   3749  CD1 PHE A 245     -37.071   0.552   5.212  1.00  0.62           C  
ATOM   3750  CD2 PHE A 245     -37.849   2.449   4.037  1.00  0.62           C  
ATOM   3751  CE1 PHE A 245     -35.927   1.240   5.544  1.00  0.62           C  
ATOM   3752  CE2 PHE A 245     -36.736   3.124   4.357  1.00  0.62           C  
ATOM   3753  CZ  PHE A 245     -35.766   2.528   5.110  1.00  0.62           C  
ATOM   3754  H   PHE A 245     -39.664  -1.010   6.208  1.00  0.62           H  
ATOM   3755  HA  PHE A 245     -40.628   1.588   5.221  1.00  0.62           H  
ATOM   3756 1HB  PHE A 245     -39.028  -0.568   3.874  1.00  0.62           H  
ATOM   3757 2HB  PHE A 245     -39.609   0.905   3.107  1.00  0.62           H  
ATOM   3758  HD1 PHE A 245     -37.220  -0.482   5.542  1.00  0.62           H  
ATOM   3759  HD2 PHE A 245     -38.608   2.927   3.444  1.00  0.62           H  
ATOM   3760  HE1 PHE A 245     -35.156   0.773   6.145  1.00  0.62           H  
ATOM   3761  HE2 PHE A 245     -36.625   4.136   4.011  1.00  0.62           H  
ATOM   3762  HZ  PHE A 245     -34.880   3.076   5.357  1.00  0.62           H  
ATOM   3763  N   PRO A 246     -42.823   0.428   4.357  1.00  0.63           N  
ATOM   3764  CA  PRO A 246     -44.050  -0.198   3.914  1.00  0.63           C  
ATOM   3765  C   PRO A 246     -44.047  -0.552   2.433  1.00  0.63           C  
ATOM   3766  O   PRO A 246     -44.800  -1.438   2.022  1.00  0.63           O  
ATOM   3767  CB  PRO A 246     -45.101   0.875   4.214  1.00  0.63           C  
ATOM   3768  CG  PRO A 246     -44.339   2.179   4.242  1.00  0.63           C  
ATOM   3769  CD  PRO A 246     -42.983   1.828   4.790  1.00  0.63           C  
ATOM   3770  HA  PRO A 246     -44.227  -1.098   4.524  1.00  0.63           H  
ATOM   3771 1HB  PRO A 246     -45.874   0.857   3.433  1.00  0.63           H  
ATOM   3772 2HB  PRO A 246     -45.602   0.651   5.167  1.00  0.63           H  
ATOM   3773 1HG  PRO A 246     -44.270   2.607   3.227  1.00  0.63           H  
ATOM   3774 2HG  PRO A 246     -44.864   2.924   4.858  1.00  0.63           H  
ATOM   3775 1HD  PRO A 246     -42.274   2.494   4.287  1.00  0.63           H  
ATOM   3776 2HD  PRO A 246     -42.947   1.910   5.888  1.00  0.63           H  
ATOM   3777  N   ASN A 247     -43.216   0.108   1.615  1.00  0.64           N  
ATOM   3778  CA  ASN A 247     -43.184  -0.272   0.214  1.00  0.64           C  
ATOM   3779  C   ASN A 247     -41.792  -0.808  -0.078  1.00  0.64           C  
ATOM   3780  O   ASN A 247     -40.814  -0.065  -0.159  1.00  0.64           O  
ATOM   3781  CB  ASN A 247     -43.608   0.872  -0.687  1.00  0.64           C  
ATOM   3782  CG  ASN A 247     -43.790   0.498  -2.150  1.00  0.64           C  
ATOM   3783  OD1 ASN A 247     -43.005  -0.230  -2.762  1.00  0.64           O  
ATOM   3784  ND2 ASN A 247     -44.889   0.964  -2.708  1.00  0.64           N  
ATOM   3785  H   ASN A 247     -42.604   0.863   1.932  1.00  0.64           H  
ATOM   3786  HA  ASN A 247     -43.880  -1.094   0.046  1.00  0.64           H  
ATOM   3787 1HB  ASN A 247     -44.547   1.249  -0.345  1.00  0.64           H  
ATOM   3788 2HB  ASN A 247     -42.886   1.689  -0.613  1.00  0.64           H  
ATOM   3789 1HD2 ASN A 247     -45.093   0.755  -3.659  1.00  0.64           H  
ATOM   3790 2HD2 ASN A 247     -45.548   1.526  -2.171  1.00  0.64           H  
ATOM   3791  N   THR A 248     -41.706  -2.127  -0.147  1.00  0.67           N  
ATOM   3792  CA  THR A 248     -40.452  -2.838  -0.350  1.00  0.67           C  
ATOM   3793  C   THR A 248     -40.561  -3.859  -1.467  1.00  0.67           C  
ATOM   3794  O   THR A 248     -41.526  -4.625  -1.524  1.00  0.67           O  
ATOM   3795  CB  THR A 248     -39.969  -3.525   0.950  1.00  0.67           C  
ATOM   3796  OG1 THR A 248     -39.677  -2.518   1.974  1.00  0.67           O  
ATOM   3797  CG2 THR A 248     -38.711  -4.401   0.688  1.00  0.67           C  
ATOM   3798  H   THR A 248     -42.559  -2.660  -0.057  1.00  0.67           H  
ATOM   3799  HA  THR A 248     -39.697  -2.120  -0.644  1.00  0.67           H  
ATOM   3800  HB  THR A 248     -40.761  -4.171   1.330  1.00  0.67           H  
ATOM   3801  HG1 THR A 248     -40.501  -2.135   2.395  1.00  0.67           H  
ATOM   3802 1HG2 THR A 248     -38.404  -4.877   1.616  1.00  0.67           H  
ATOM   3803 2HG2 THR A 248     -38.944  -5.167  -0.042  1.00  0.67           H  
ATOM   3804 3HG2 THR A 248     -37.905  -3.795   0.304  1.00  0.67           H  
ATOM   3805  N   GLU A 249     -39.545  -3.896  -2.330  1.00  0.69           N  
ATOM   3806  CA  GLU A 249     -39.521  -4.891  -3.385  1.00  0.69           C  
ATOM   3807  C   GLU A 249     -38.097  -5.266  -3.770  1.00  0.69           C  
ATOM   3808  O   GLU A 249     -37.158  -4.485  -3.624  1.00  0.69           O  
ATOM   3809  CB  GLU A 249     -40.303  -4.410  -4.601  1.00  0.69           C  
ATOM   3810  CG  GLU A 249     -40.532  -5.520  -5.659  1.00  0.69           C  
ATOM   3811  CD  GLU A 249     -41.239  -6.743  -5.062  1.00  0.69           C  
ATOM   3812  OE1 GLU A 249     -40.557  -7.538  -4.411  1.00  0.69           O  
ATOM   3813  OE2 GLU A 249     -42.426  -6.880  -5.239  1.00  0.69           O  
ATOM   3814  H   GLU A 249     -38.793  -3.213  -2.239  1.00  0.69           H  
ATOM   3815  HA  GLU A 249     -40.004  -5.792  -3.014  1.00  0.69           H  
ATOM   3816 1HB  GLU A 249     -41.276  -4.032  -4.286  1.00  0.69           H  
ATOM   3817 2HB  GLU A 249     -39.770  -3.587  -5.072  1.00  0.69           H  
ATOM   3818 1HG  GLU A 249     -41.160  -5.115  -6.452  1.00  0.69           H  
ATOM   3819 2HG  GLU A 249     -39.597  -5.828  -6.113  1.00  0.69           H  
ATOM   3820  N   TYR A 250     -37.934  -6.509  -4.202  1.00  0.73           N  
ATOM   3821  CA  TYR A 250     -36.635  -7.006  -4.620  1.00  0.73           C  
ATOM   3822  C   TYR A 250     -36.352  -6.895  -6.095  1.00  0.73           C  
ATOM   3823  O   TYR A 250     -37.229  -7.072  -6.938  1.00  0.73           O  
ATOM   3824  CB  TYR A 250     -36.420  -8.457  -4.188  1.00  0.73           C  
ATOM   3825  CG  TYR A 250     -36.088  -8.619  -2.747  1.00  0.73           C  
ATOM   3826  CD1 TYR A 250     -36.275  -7.587  -1.841  1.00  0.73           C  
ATOM   3827  CD2 TYR A 250     -35.517  -9.792  -2.333  1.00  0.73           C  
ATOM   3828  CE1 TYR A 250     -35.896  -7.747  -0.567  1.00  0.73           C  
ATOM   3829  CE2 TYR A 250     -35.134  -9.924  -1.050  1.00  0.73           C  
ATOM   3830  CZ  TYR A 250     -35.311  -8.914  -0.185  1.00  0.73           C  
ATOM   3831  OH  TYR A 250     -34.902  -9.060   1.075  1.00  0.73           O  
ATOM   3832  H   TYR A 250     -38.769  -7.094  -4.282  1.00  0.73           H  
ATOM   3833  HA  TYR A 250     -35.880  -6.405  -4.116  1.00  0.73           H  
ATOM   3834 1HB  TYR A 250     -37.319  -9.037  -4.401  1.00  0.73           H  
ATOM   3835 2HB  TYR A 250     -35.605  -8.885  -4.775  1.00  0.73           H  
ATOM   3836  HD1 TYR A 250     -36.704  -6.660  -2.135  1.00  0.73           H  
ATOM   3837  HD2 TYR A 250     -35.356 -10.597  -3.032  1.00  0.73           H  
ATOM   3838  HE1 TYR A 250     -36.033  -6.953   0.149  1.00  0.73           H  
ATOM   3839  HE2 TYR A 250     -34.674 -10.826  -0.711  1.00  0.73           H  
ATOM   3840  HH  TYR A 250     -34.807 -10.011   1.266  1.00  0.73           H  
ATOM   3841  N   CYS A 251     -35.090  -6.622  -6.383  1.00  0.78           N  
ATOM   3842  CA  CYS A 251     -34.592  -6.597  -7.740  1.00  0.78           C  
ATOM   3843  C   CYS A 251     -33.427  -7.531  -7.900  1.00  0.78           C  
ATOM   3844  O   CYS A 251     -32.741  -7.861  -6.932  1.00  0.78           O  
ATOM   3845  CB  CYS A 251     -34.141  -5.214  -8.155  1.00  0.78           C  
ATOM   3846  SG  CYS A 251     -35.370  -4.052  -8.169  1.00  0.78           S  
ATOM   3847  H   CYS A 251     -34.448  -6.451  -5.609  1.00  0.78           H  
ATOM   3848  HA  CYS A 251     -35.391  -6.928  -8.394  1.00  0.78           H  
ATOM   3849 1HB  CYS A 251     -33.385  -4.870  -7.491  1.00  0.78           H  
ATOM   3850 2HB  CYS A 251     -33.703  -5.262  -9.147  1.00  0.78           H  
ATOM   3851  HG  CYS A 251     -36.113  -4.632  -9.123  1.00  0.78           H  
ATOM   3852  N   TYR A 252     -33.188  -7.966  -9.122  1.00  0.82           N  
ATOM   3853  CA  TYR A 252     -32.014  -8.798  -9.372  1.00  0.82           C  
ATOM   3854  C   TYR A 252     -31.244  -8.352 -10.605  1.00  0.82           C  
ATOM   3855  O   TYR A 252     -31.830  -7.879 -11.581  1.00  0.82           O  
ATOM   3856  CB  TYR A 252     -32.400 -10.284  -9.443  1.00  0.82           C  
ATOM   3857  CG  TYR A 252     -32.963 -10.846  -8.123  1.00  0.82           C  
ATOM   3858  CD1 TYR A 252     -34.311 -10.720  -7.815  1.00  0.82           C  
ATOM   3859  CD2 TYR A 252     -32.111 -11.482  -7.216  1.00  0.82           C  
ATOM   3860  CE1 TYR A 252     -34.788 -11.208  -6.619  1.00  0.82           C  
ATOM   3861  CE2 TYR A 252     -32.610 -11.970  -6.015  1.00  0.82           C  
ATOM   3862  CZ  TYR A 252     -33.947 -11.827  -5.727  1.00  0.82           C  
ATOM   3863  OH  TYR A 252     -34.463 -12.295  -4.553  1.00  0.82           O  
ATOM   3864  H   TYR A 252     -33.818  -7.672  -9.877  1.00  0.82           H  
ATOM   3865  HA  TYR A 252     -31.328  -8.686  -8.534  1.00  0.82           H  
ATOM   3866 1HB  TYR A 252     -33.136 -10.442 -10.231  1.00  0.82           H  
ATOM   3867 2HB  TYR A 252     -31.516 -10.849  -9.694  1.00  0.82           H  
ATOM   3868  HD1 TYR A 252     -34.990 -10.225  -8.512  1.00  0.82           H  
ATOM   3869  HD2 TYR A 252     -31.049 -11.588  -7.449  1.00  0.82           H  
ATOM   3870  HE1 TYR A 252     -35.829 -11.100  -6.373  1.00  0.82           H  
ATOM   3871  HE2 TYR A 252     -31.944 -12.462  -5.301  1.00  0.82           H  
ATOM   3872  HH  TYR A 252     -35.415 -12.164  -4.555  1.00  0.82           H  
ATOM   3873  N   THR A 253     -29.928  -8.560 -10.573  1.00  0.87           N  
ATOM   3874  CA  THR A 253     -29.085  -8.243 -11.717  1.00  0.87           C  
ATOM   3875  C   THR A 253     -28.004  -9.289 -11.932  1.00  0.87           C  
ATOM   3876  O   THR A 253     -27.486  -9.889 -10.983  1.00  0.87           O  
ATOM   3877  CB  THR A 253     -28.416  -6.876 -11.515  1.00  0.87           C  
ATOM   3878  OG1 THR A 253     -27.657  -6.527 -12.683  1.00  0.87           O  
ATOM   3879  CG2 THR A 253     -27.487  -6.923 -10.304  1.00  0.87           C  
ATOM   3880  H   THR A 253     -29.506  -8.909  -9.712  1.00  0.87           H  
ATOM   3881  HA  THR A 253     -29.706  -8.209 -12.612  1.00  0.87           H  
ATOM   3882  HB  THR A 253     -29.182  -6.116 -11.349  1.00  0.87           H  
ATOM   3883  HG1 THR A 253     -27.073  -7.262 -12.925  1.00  0.87           H  
ATOM   3884 1HG2 THR A 253     -27.016  -5.949 -10.164  1.00  0.87           H  
ATOM   3885 2HG2 THR A 253     -28.059  -7.184  -9.416  1.00  0.87           H  
ATOM   3886 3HG2 THR A 253     -26.729  -7.671 -10.467  1.00  0.87           H  
ATOM   3887  N   MET A 254     -27.644  -9.501 -13.196  1.00  0.90           N  
ATOM   3888  CA  MET A 254     -26.611 -10.480 -13.490  1.00  0.90           C  
ATOM   3889  C   MET A 254     -25.224  -9.862 -13.423  1.00  0.90           C  
ATOM   3890  O   MET A 254     -24.978  -8.799 -14.000  1.00  0.90           O  
ATOM   3891  CB  MET A 254     -26.857 -11.112 -14.853  1.00  0.90           C  
ATOM   3892  CG  MET A 254     -28.227 -11.781 -14.995  1.00  0.90           C  
ATOM   3893  SD  MET A 254     -28.505 -13.094 -13.794  1.00  0.90           S  
ATOM   3894  CE  MET A 254     -27.334 -14.330 -14.318  1.00  0.90           C  
ATOM   3895  H   MET A 254     -28.093  -8.990 -13.945  1.00  0.90           H  
ATOM   3896  HA  MET A 254     -26.663 -11.262 -12.740  1.00  0.90           H  
ATOM   3897 1HB  MET A 254     -26.763 -10.358 -15.630  1.00  0.90           H  
ATOM   3898 2HB  MET A 254     -26.094 -11.872 -15.036  1.00  0.90           H  
ATOM   3899 1HG  MET A 254     -29.009 -11.034 -14.870  1.00  0.90           H  
ATOM   3900 2HG  MET A 254     -28.318 -12.207 -15.994  1.00  0.90           H  
ATOM   3901 1HE  MET A 254     -27.393 -15.191 -13.652  1.00  0.90           H  
ATOM   3902 2HE  MET A 254     -27.563 -14.638 -15.339  1.00  0.90           H  
ATOM   3903 3HE  MET A 254     -26.330 -13.916 -14.283  1.00  0.90           H  
ATOM   3904  N   VAL A 255     -24.357 -10.521 -12.669  1.00  0.93           N  
ATOM   3905  CA  VAL A 255     -22.979 -10.124 -12.453  1.00  0.93           C  
ATOM   3906  C   VAL A 255     -22.049 -11.339 -12.621  1.00  0.93           C  
ATOM   3907  O   VAL A 255     -21.816 -12.053 -11.646  1.00  0.93           O  
ATOM   3908  CB  VAL A 255     -22.805  -9.521 -11.050  1.00  0.93           C  
ATOM   3909  CG1 VAL A 255     -21.368  -9.079 -10.871  1.00  0.93           C  
ATOM   3910  CG2 VAL A 255     -23.762  -8.357 -10.861  1.00  0.93           C  
ATOM   3911  H   VAL A 255     -24.687 -11.390 -12.265  1.00  0.93           H  
ATOM   3912  HA  VAL A 255     -22.747  -9.337 -13.157  1.00  0.93           H  
ATOM   3913  HB  VAL A 255     -23.013 -10.286 -10.297  1.00  0.93           H  
ATOM   3914 1HG1 VAL A 255     -21.235  -8.666  -9.871  1.00  0.93           H  
ATOM   3915 2HG1 VAL A 255     -20.701  -9.933 -11.001  1.00  0.93           H  
ATOM   3916 3HG1 VAL A 255     -21.125  -8.318 -11.615  1.00  0.93           H  
ATOM   3917 1HG2 VAL A 255     -23.636  -7.944  -9.883  1.00  0.93           H  
ATOM   3918 2HG2 VAL A 255     -23.558  -7.587 -11.609  1.00  0.93           H  
ATOM   3919 3HG2 VAL A 255     -24.778  -8.707 -10.967  1.00  0.93           H  
ATOM   3920  N   PRO A 256     -21.466 -11.587 -13.806  1.00  0.96           N  
ATOM   3921  CA  PRO A 256     -20.683 -12.772 -14.144  1.00  0.96           C  
ATOM   3922  C   PRO A 256     -19.408 -12.951 -13.322  1.00  0.96           C  
ATOM   3923  O   PRO A 256     -18.887 -14.063 -13.248  1.00  0.96           O  
ATOM   3924  CB  PRO A 256     -20.371 -12.563 -15.629  1.00  0.96           C  
ATOM   3925  CG  PRO A 256     -20.472 -11.086 -15.843  1.00  0.96           C  
ATOM   3926  CD  PRO A 256     -21.562 -10.615 -14.905  1.00  0.96           C  
ATOM   3927  HA  PRO A 256     -21.326 -13.656 -14.021  1.00  0.96           H  
ATOM   3928 1HB  PRO A 256     -19.365 -12.947 -15.852  1.00  0.96           H  
ATOM   3929 2HB  PRO A 256     -21.078 -13.135 -16.246  1.00  0.96           H  
ATOM   3930 1HG  PRO A 256     -19.506 -10.602 -15.607  1.00  0.96           H  
ATOM   3931 2HG  PRO A 256     -20.690 -10.857 -16.894  1.00  0.96           H  
ATOM   3932 1HD  PRO A 256     -21.266  -9.613 -14.593  1.00  0.96           H  
ATOM   3933 2HD  PRO A 256     -22.557 -10.639 -15.373  1.00  0.96           H  
ATOM   3934  N   THR A 257     -18.916 -11.888 -12.681  1.00  0.99           N  
ATOM   3935  CA  THR A 257     -17.710 -12.019 -11.869  1.00  0.99           C  
ATOM   3936  C   THR A 257     -18.001 -12.367 -10.408  1.00  0.99           C  
ATOM   3937  O   THR A 257     -17.091 -12.386  -9.583  1.00  0.99           O  
ATOM   3938  CB  THR A 257     -16.813 -10.784 -11.962  1.00  0.99           C  
ATOM   3939  OG1 THR A 257     -17.521  -9.608 -11.549  1.00  0.99           O  
ATOM   3940  CG2 THR A 257     -16.318 -10.630 -13.386  1.00  0.99           C  
ATOM   3941  H   THR A 257     -19.348 -10.972 -12.779  1.00  0.99           H  
ATOM   3942  HA  THR A 257     -17.135 -12.837 -12.281  1.00  0.99           H  
ATOM   3943  HB  THR A 257     -15.955 -10.919 -11.304  1.00  0.99           H  
ATOM   3944  HG1 THR A 257     -18.166  -9.360 -12.253  1.00  0.99           H  
ATOM   3945 1HG2 THR A 257     -15.669  -9.769 -13.467  1.00  0.99           H  
ATOM   3946 2HG2 THR A 257     -15.772 -11.528 -13.660  1.00  0.99           H  
ATOM   3947 3HG2 THR A 257     -17.165 -10.502 -14.059  1.00  0.99           H  
ATOM   3948  N   TYR A 258     -19.276 -12.604 -10.093  1.00  1.01           N  
ATOM   3949  CA  TYR A 258     -19.726 -13.031  -8.767  1.00  1.01           C  
ATOM   3950  C   TYR A 258     -19.989 -14.536  -8.783  1.00  1.01           C  
ATOM   3951  O   TYR A 258     -20.526 -15.063  -9.757  1.00  1.01           O  
ATOM   3952  CB  TYR A 258     -20.962 -12.272  -8.278  1.00  1.01           C  
ATOM   3953  CG  TYR A 258     -21.518 -12.863  -7.004  1.00  1.01           C  
ATOM   3954  CD1 TYR A 258     -20.893 -12.633  -5.775  1.00  1.01           C  
ATOM   3955  CD2 TYR A 258     -22.651 -13.655  -7.068  1.00  1.01           C  
ATOM   3956  CE1 TYR A 258     -21.405 -13.210  -4.620  1.00  1.01           C  
ATOM   3957  CE2 TYR A 258     -23.157 -14.222  -5.929  1.00  1.01           C  
ATOM   3958  CZ  TYR A 258     -22.545 -14.009  -4.703  1.00  1.01           C  
ATOM   3959  OH  TYR A 258     -23.062 -14.587  -3.562  1.00  1.01           O  
ATOM   3960  H   TYR A 258     -19.984 -12.510 -10.821  1.00  1.01           H  
ATOM   3961  HA  TYR A 258     -18.920 -12.851  -8.050  1.00  1.01           H  
ATOM   3962 1HB  TYR A 258     -20.708 -11.226  -8.097  1.00  1.01           H  
ATOM   3963 2HB  TYR A 258     -21.742 -12.299  -9.041  1.00  1.01           H  
ATOM   3964  HD1 TYR A 258     -19.994 -12.011  -5.725  1.00  1.01           H  
ATOM   3965  HD2 TYR A 258     -23.138 -13.829  -8.027  1.00  1.01           H  
ATOM   3966  HE1 TYR A 258     -20.916 -13.041  -3.659  1.00  1.01           H  
ATOM   3967  HE2 TYR A 258     -24.031 -14.836  -5.998  1.00  1.01           H  
ATOM   3968  HH  TYR A 258     -22.536 -14.319  -2.799  1.00  1.01           H  
ATOM   3969  N   THR A 259     -19.676 -15.217  -7.680  1.00  1.03           N  
ATOM   3970  CA  THR A 259     -19.816 -16.670  -7.525  1.00  1.03           C  
ATOM   3971  C   THR A 259     -20.861 -17.362  -8.409  1.00  1.03           C  
ATOM   3972  O   THR A 259     -20.518 -18.281  -9.151  1.00  1.03           O  
ATOM   3973  CB  THR A 259     -20.254 -16.981  -6.080  1.00  1.03           C  
ATOM   3974  OG1 THR A 259     -19.285 -16.532  -5.162  1.00  1.03           O  
ATOM   3975  CG2 THR A 259     -20.464 -18.448  -5.898  1.00  1.03           C  
ATOM   3976  H   THR A 259     -19.233 -14.710  -6.909  1.00  1.03           H  
ATOM   3977  HA  THR A 259     -18.849 -17.125  -7.708  1.00  1.03           H  
ATOM   3978  HB  THR A 259     -21.187 -16.469  -5.880  1.00  1.03           H  
ATOM   3979  HG1 THR A 259     -18.909 -15.682  -5.441  1.00  1.03           H  
ATOM   3980 1HG2 THR A 259     -20.797 -18.637  -4.897  1.00  1.03           H  
ATOM   3981 2HG2 THR A 259     -21.211 -18.805  -6.586  1.00  1.03           H  
ATOM   3982 3HG2 THR A 259     -19.534 -18.967  -6.079  1.00  1.03           H  
ATOM   3983  N   SER A 260     -22.126 -16.956  -8.321  1.00  1.03           N  
ATOM   3984  CA  SER A 260     -23.182 -17.633  -9.074  1.00  1.03           C  
ATOM   3985  C   SER A 260     -23.829 -16.803 -10.188  1.00  1.03           C  
ATOM   3986  O   SER A 260     -24.899 -17.152 -10.686  1.00  1.03           O  
ATOM   3987  CB  SER A 260     -24.206 -18.187  -8.119  1.00  1.03           C  
ATOM   3988  OG  SER A 260     -23.640 -19.198  -7.345  1.00  1.03           O  
ATOM   3989  H   SER A 260     -22.349 -16.183  -7.713  1.00  1.03           H  
ATOM   3990  HA  SER A 260     -22.730 -18.496  -9.561  1.00  1.03           H  
ATOM   3991 1HB  SER A 260     -24.527 -17.398  -7.463  1.00  1.03           H  
ATOM   3992 2HB  SER A 260     -25.073 -18.561  -8.658  1.00  1.03           H  
ATOM   3993  HG  SER A 260     -23.390 -19.888  -7.967  1.00  1.03           H  
ATOM   3994  N   GLY A 261     -23.208 -15.687 -10.541  1.00  1.01           N  
ATOM   3995  CA  GLY A 261     -23.661 -14.833 -11.637  1.00  1.01           C  
ATOM   3996  C   GLY A 261     -24.802 -13.857 -11.338  1.00  1.01           C  
ATOM   3997  O   GLY A 261     -25.209 -13.111 -12.217  1.00  1.01           O  
ATOM   3998  H   GLY A 261     -22.321 -15.460 -10.093  1.00  1.01           H  
ATOM   3999 1HA  GLY A 261     -22.801 -14.272 -11.996  1.00  1.01           H  
ATOM   4000 2HA  GLY A 261     -23.958 -15.471 -12.467  1.00  1.01           H  
ATOM   4001  N   GLN A 262     -25.327 -13.831 -10.123  1.00  0.96           N  
ATOM   4002  CA  GLN A 262     -26.457 -12.943  -9.817  1.00  0.96           C  
ATOM   4003  C   GLN A 262     -26.437 -12.411  -8.398  1.00  0.96           C  
ATOM   4004  O   GLN A 262     -26.132 -13.137  -7.443  1.00  0.96           O  
ATOM   4005  CB  GLN A 262     -27.805 -13.651 -10.058  1.00  0.96           C  
ATOM   4006  CG  GLN A 262     -29.055 -12.801  -9.822  1.00  0.96           C  
ATOM   4007  CD  GLN A 262     -30.313 -13.595 -10.064  1.00  0.96           C  
ATOM   4008  OE1 GLN A 262     -30.558 -14.599  -9.383  1.00  0.96           O  
ATOM   4009  NE2 GLN A 262     -31.127 -13.171 -11.023  1.00  0.96           N  
ATOM   4010  H   GLN A 262     -24.958 -14.450  -9.421  1.00  0.96           H  
ATOM   4011  HA  GLN A 262     -26.402 -12.083 -10.481  1.00  0.96           H  
ATOM   4012 1HB  GLN A 262     -27.836 -14.008 -11.079  1.00  0.96           H  
ATOM   4013 2HB  GLN A 262     -27.894 -14.507  -9.433  1.00  0.96           H  
ATOM   4014 1HG  GLN A 262     -29.074 -12.457  -8.792  1.00  0.96           H  
ATOM   4015 2HG  GLN A 262     -29.044 -11.951 -10.505  1.00  0.96           H  
ATOM   4016 1HE2 GLN A 262     -31.971 -13.670 -11.215  1.00  0.96           H  
ATOM   4017 2HE2 GLN A 262     -30.909 -12.352 -11.552  1.00  0.96           H  
ATOM   4018  N   LEU A 263     -26.791 -11.133  -8.281  1.00  0.89           N  
ATOM   4019  CA  LEU A 263     -26.933 -10.460  -6.999  1.00  0.89           C  
ATOM   4020  C   LEU A 263     -28.298  -9.787  -6.845  1.00  0.89           C  
ATOM   4021  O   LEU A 263     -28.795  -9.122  -7.764  1.00  0.89           O  
ATOM   4022  CB  LEU A 263     -25.795  -9.439  -6.847  1.00  0.89           C  
ATOM   4023  CG  LEU A 263     -24.396 -10.085  -6.707  1.00  0.89           C  
ATOM   4024  CD1 LEU A 263     -23.296  -9.053  -6.810  1.00  0.89           C  
ATOM   4025  CD2 LEU A 263     -24.356 -10.757  -5.336  1.00  0.89           C  
ATOM   4026  H   LEU A 263     -27.002 -10.618  -9.137  1.00  0.89           H  
ATOM   4027  HA  LEU A 263     -26.838 -11.205  -6.208  1.00  0.89           H  
ATOM   4028 1HB  LEU A 263     -25.785  -8.783  -7.717  1.00  0.89           H  
ATOM   4029 2HB  LEU A 263     -25.980  -8.837  -5.953  1.00  0.89           H  
ATOM   4030  HG  LEU A 263     -24.237 -10.819  -7.494  1.00  0.89           H  
ATOM   4031 1HD1 LEU A 263     -22.329  -9.541  -6.689  1.00  0.89           H  
ATOM   4032 2HD1 LEU A 263     -23.333  -8.574  -7.770  1.00  0.89           H  
ATOM   4033 3HD1 LEU A 263     -23.422  -8.316  -6.038  1.00  0.89           H  
ATOM   4034 1HD2 LEU A 263     -23.401 -11.220  -5.190  1.00  0.89           H  
ATOM   4035 2HD2 LEU A 263     -24.513 -10.008  -4.558  1.00  0.89           H  
ATOM   4036 3HD2 LEU A 263     -25.142 -11.516  -5.272  1.00  0.89           H  
ATOM   4037  N   GLY A 264     -28.914  -9.974  -5.676  1.00  0.81           N  
ATOM   4038  CA  GLY A 264     -30.187  -9.322  -5.381  1.00  0.81           C  
ATOM   4039  C   GLY A 264     -30.017  -7.970  -4.701  1.00  0.81           C  
ATOM   4040  O   GLY A 264     -29.022  -7.737  -3.999  1.00  0.81           O  
ATOM   4041  H   GLY A 264     -28.506 -10.599  -4.976  1.00  0.81           H  
ATOM   4042 1HA  GLY A 264     -30.746  -9.189  -6.301  1.00  0.81           H  
ATOM   4043 2HA  GLY A 264     -30.782  -9.971  -4.739  1.00  0.81           H  
ATOM   4044  N   LEU A 265     -31.013  -7.106  -4.878  1.00  0.74           N  
ATOM   4045  CA  LEU A 265     -31.063  -5.781  -4.271  1.00  0.74           C  
ATOM   4046  C   LEU A 265     -32.375  -5.615  -3.509  1.00  0.74           C  
ATOM   4047  O   LEU A 265     -33.429  -6.077  -3.955  1.00  0.74           O  
ATOM   4048  CB  LEU A 265     -31.009  -4.687  -5.350  1.00  0.74           C  
ATOM   4049  CG  LEU A 265     -29.836  -4.703  -6.336  1.00  0.74           C  
ATOM   4050  CD1 LEU A 265     -30.173  -5.617  -7.540  1.00  0.74           C  
ATOM   4051  CD2 LEU A 265     -29.592  -3.297  -6.810  1.00  0.74           C  
ATOM   4052  H   LEU A 265     -31.770  -7.389  -5.491  1.00  0.74           H  
ATOM   4053  HA  LEU A 265     -30.237  -5.662  -3.576  1.00  0.74           H  
ATOM   4054 1HB  LEU A 265     -31.912  -4.738  -5.913  1.00  0.74           H  
ATOM   4055 2HB  LEU A 265     -30.992  -3.725  -4.843  1.00  0.74           H  
ATOM   4056  HG  LEU A 265     -28.942  -5.093  -5.846  1.00  0.74           H  
ATOM   4057 1HD1 LEU A 265     -29.340  -5.614  -8.232  1.00  0.74           H  
ATOM   4058 2HD1 LEU A 265     -30.355  -6.633  -7.209  1.00  0.74           H  
ATOM   4059 3HD1 LEU A 265     -31.057  -5.246  -8.047  1.00  0.74           H  
ATOM   4060 1HD2 LEU A 265     -28.765  -3.291  -7.519  1.00  0.74           H  
ATOM   4061 2HD2 LEU A 265     -30.485  -2.921  -7.294  1.00  0.74           H  
ATOM   4062 3HD2 LEU A 265     -29.352  -2.673  -5.957  1.00  0.74           H  
ATOM   4063  N   ILE A 266     -32.329  -4.900  -2.398  1.00  0.68           N  
ATOM   4064  CA  ILE A 266     -33.529  -4.591  -1.637  1.00  0.68           C  
ATOM   4065  C   ILE A 266     -33.883  -3.137  -1.915  1.00  0.68           C  
ATOM   4066  O   ILE A 266     -33.076  -2.258  -1.607  1.00  0.68           O  
ATOM   4067  CB  ILE A 266     -33.233  -4.701  -0.139  1.00  0.68           C  
ATOM   4068  CG1 ILE A 266     -32.726  -6.077   0.215  1.00  0.68           C  
ATOM   4069  CG2 ILE A 266     -34.444  -4.303   0.672  1.00  0.68           C  
ATOM   4070  CD1 ILE A 266     -32.169  -6.173   1.612  1.00  0.68           C  
ATOM   4071  H   ILE A 266     -31.435  -4.564  -2.051  1.00  0.68           H  
ATOM   4072  HA  ILE A 266     -34.351  -5.239  -1.937  1.00  0.68           H  
ATOM   4073  HB  ILE A 266     -32.426  -4.016   0.098  1.00  0.68           H  
ATOM   4074 1HG1 ILE A 266     -33.501  -6.784   0.117  1.00  0.68           H  
ATOM   4075 2HG1 ILE A 266     -31.936  -6.330  -0.476  1.00  0.68           H  
ATOM   4076 1HG2 ILE A 266     -34.208  -4.342   1.735  1.00  0.68           H  
ATOM   4077 2HG2 ILE A 266     -34.704  -3.295   0.390  1.00  0.68           H  
ATOM   4078 3HG2 ILE A 266     -35.273  -4.954   0.466  1.00  0.68           H  
ATOM   4079 1HD1 ILE A 266     -31.809  -7.175   1.778  1.00  0.68           H  
ATOM   4080 2HD1 ILE A 266     -31.340  -5.467   1.725  1.00  0.68           H  
ATOM   4081 3HD1 ILE A 266     -32.951  -5.940   2.334  1.00  0.68           H  
ATOM   4082  N   VAL A 267     -35.057  -2.861  -2.490  1.00  0.64           N  
ATOM   4083  CA  VAL A 267     -35.392  -1.473  -2.794  1.00  0.64           C  
ATOM   4084  C   VAL A 267     -36.580  -1.098  -1.911  1.00  0.64           C  
ATOM   4085  O   VAL A 267     -37.622  -1.760  -1.941  1.00  0.64           O  
ATOM   4086  CB  VAL A 267     -35.799  -1.314  -4.276  1.00  0.64           C  
ATOM   4087  CG1 VAL A 267     -36.070   0.181  -4.596  1.00  0.64           C  
ATOM   4088  CG2 VAL A 267     -34.749  -1.981  -5.194  1.00  0.64           C  
ATOM   4089  H   VAL A 267     -35.713  -3.595  -2.753  1.00  0.64           H  
ATOM   4090  HA  VAL A 267     -34.553  -0.824  -2.560  1.00  0.64           H  
ATOM   4091  HB  VAL A 267     -36.749  -1.831  -4.422  1.00  0.64           H  
ATOM   4092 1HG1 VAL A 267     -36.406   0.280  -5.623  1.00  0.64           H  
ATOM   4093 2HG1 VAL A 267     -36.818   0.568  -3.937  1.00  0.64           H  
ATOM   4094 3HG1 VAL A 267     -35.165   0.757  -4.460  1.00  0.64           H  
ATOM   4095 1HG2 VAL A 267     -35.081  -1.896  -6.207  1.00  0.64           H  
ATOM   4096 2HG2 VAL A 267     -33.790  -1.516  -5.095  1.00  0.64           H  
ATOM   4097 3HG2 VAL A 267     -34.661  -3.039  -4.933  1.00  0.64           H  
ATOM   4098  N   CYS A 268     -36.432  -0.059  -1.101  1.00  0.62           N  
ATOM   4099  CA  CYS A 268     -37.516   0.302  -0.202  1.00  0.62           C  
ATOM   4100  C   CYS A 268     -37.890   1.767  -0.231  1.00  0.62           C  
ATOM   4101  O   CYS A 268     -37.071   2.616  -0.572  1.00  0.62           O  
ATOM   4102  CB  CYS A 268     -37.136   0.006   1.225  1.00  0.62           C  
ATOM   4103  SG  CYS A 268     -36.628  -1.601   1.561  1.00  0.62           S  
ATOM   4104  H   CYS A 268     -35.554   0.453  -1.090  1.00  0.62           H  
ATOM   4105  HA  CYS A 268     -38.393  -0.275  -0.467  1.00  0.62           H  
ATOM   4106 1HB  CYS A 268     -36.405   0.673   1.565  1.00  0.62           H  
ATOM   4107 2HB  CYS A 268     -37.991   0.170   1.790  1.00  0.62           H  
ATOM   4108  HG  CYS A 268     -37.875  -2.137   1.523  1.00  0.62           H  
ATOM   4109  N   SER A 269     -39.091   2.073   0.250  1.00  0.61           N  
ATOM   4110  CA  SER A 269     -39.498   3.456   0.425  1.00  0.61           C  
ATOM   4111  C   SER A 269     -40.423   3.697   1.597  1.00  0.61           C  
ATOM   4112  O   SER A 269     -41.228   2.848   2.014  1.00  0.61           O  
ATOM   4113  CB  SER A 269     -40.168   4.018  -0.791  1.00  0.61           C  
ATOM   4114  OG  SER A 269     -40.553   5.364  -0.548  1.00  0.61           O  
ATOM   4115  H   SER A 269     -39.746   1.318   0.438  1.00  0.61           H  
ATOM   4116  HA  SER A 269     -38.596   4.040   0.606  1.00  0.61           H  
ATOM   4117 1HB  SER A 269     -39.484   3.981  -1.607  1.00  0.61           H  
ATOM   4118 2HB  SER A 269     -41.041   3.419  -1.054  1.00  0.61           H  
ATOM   4119  HG  SER A 269     -39.711   5.853  -0.400  1.00  0.61           H  
ATOM   4120  N   ASN A 270     -40.262   4.903   2.132  1.00  0.61           N  
ATOM   4121  CA  ASN A 270     -41.057   5.425   3.231  1.00  0.61           C  
ATOM   4122  C   ASN A 270     -42.504   5.698   2.845  1.00  0.61           C  
ATOM   4123  O   ASN A 270     -43.398   5.688   3.696  1.00  0.61           O  
ATOM   4124  CB  ASN A 270     -40.418   6.685   3.759  1.00  0.61           C  
ATOM   4125  CG  ASN A 270     -39.238   6.390   4.511  1.00  0.61           C  
ATOM   4126  OD1 ASN A 270     -39.081   5.259   4.963  1.00  0.61           O  
ATOM   4127  ND2 ASN A 270     -38.412   7.353   4.696  1.00  0.61           N  
ATOM   4128  H   ASN A 270     -39.562   5.510   1.696  1.00  0.61           H  
ATOM   4129  HA  ASN A 270     -41.068   4.681   4.029  1.00  0.61           H  
ATOM   4130 1HB  ASN A 270     -40.148   7.337   2.918  1.00  0.61           H  
ATOM   4131 2HB  ASN A 270     -41.124   7.233   4.381  1.00  0.61           H  
ATOM   4132 1HD2 ASN A 270     -37.583   7.206   5.239  1.00  0.61           H  
ATOM   4133 2HD2 ASN A 270     -38.612   8.261   4.302  1.00  0.61           H  
ATOM   4134  N   ASN A 271     -42.733   5.969   1.566  1.00  0.63           N  
ATOM   4135  CA  ASN A 271     -44.070   6.293   1.104  1.00  0.63           C  
ATOM   4136  C   ASN A 271     -44.715   5.062   0.514  1.00  0.63           C  
ATOM   4137  O   ASN A 271     -44.337   4.578  -0.558  1.00  0.63           O  
ATOM   4138  CB  ASN A 271     -44.102   7.466   0.158  1.00  0.63           C  
ATOM   4139  CG  ASN A 271     -45.543   7.884  -0.235  1.00  0.63           C  
ATOM   4140  OD1 ASN A 271     -46.514   7.133  -0.062  1.00  0.63           O  
ATOM   4141  ND2 ASN A 271     -45.696   9.072  -0.770  1.00  0.63           N  
ATOM   4142  H   ASN A 271     -41.962   5.917   0.898  1.00  0.63           H  
ATOM   4143  HA  ASN A 271     -44.670   6.576   1.969  1.00  0.63           H  
ATOM   4144 1HB  ASN A 271     -43.627   8.317   0.628  1.00  0.63           H  
ATOM   4145 2HB  ASN A 271     -43.537   7.231  -0.707  1.00  0.63           H  
ATOM   4146 1HD2 ASN A 271     -46.604   9.386  -1.041  1.00  0.63           H  
ATOM   4147 2HD2 ASN A 271     -44.904   9.676  -0.919  1.00  0.63           H  
ATOM   4148  N   ALA A 272     -45.730   4.572   1.209  1.00  0.65           N  
ATOM   4149  CA  ALA A 272     -46.430   3.348   0.851  1.00  0.65           C  
ATOM   4150  C   ALA A 272     -46.972   3.394  -0.576  1.00  0.65           C  
ATOM   4151  O   ALA A 272     -47.159   2.355  -1.212  1.00  0.65           O  
ATOM   4152  CB  ALA A 272     -47.588   3.116   1.800  1.00  0.65           C  
ATOM   4153  H   ALA A 272     -45.993   5.052   2.059  1.00  0.65           H  
ATOM   4154  HA  ALA A 272     -45.730   2.525   0.942  1.00  0.65           H  
ATOM   4155 1HB  ALA A 272     -48.085   2.182   1.540  1.00  0.65           H  
ATOM   4156 2HB  ALA A 272     -47.215   3.059   2.822  1.00  0.65           H  
ATOM   4157 3HB  ALA A 272     -48.297   3.940   1.715  1.00  0.65           H  
ATOM   4158  N   ASN A 273     -47.235   4.599  -1.073  1.00  0.67           N  
ATOM   4159  CA  ASN A 273     -47.825   4.777  -2.380  1.00  0.67           C  
ATOM   4160  C   ASN A 273     -46.835   4.967  -3.534  1.00  0.67           C  
ATOM   4161  O   ASN A 273     -47.276   5.243  -4.648  1.00  0.67           O  
ATOM   4162  CB  ASN A 273     -48.780   5.951  -2.339  1.00  0.67           C  
ATOM   4163  CG  ASN A 273     -49.988   5.672  -1.485  1.00  0.67           C  
ATOM   4164  OD1 ASN A 273     -50.531   4.560  -1.482  1.00  0.67           O  
ATOM   4165  ND2 ASN A 273     -50.418   6.668  -0.753  1.00  0.67           N  
ATOM   4166  H   ASN A 273     -47.013   5.424  -0.525  1.00  0.67           H  
ATOM   4167  HA  ASN A 273     -48.400   3.879  -2.607  1.00  0.67           H  
ATOM   4168 1HB  ASN A 273     -48.266   6.828  -1.953  1.00  0.67           H  
ATOM   4169 2HB  ASN A 273     -49.109   6.184  -3.350  1.00  0.67           H  
ATOM   4170 1HD2 ASN A 273     -51.215   6.548  -0.162  1.00  0.67           H  
ATOM   4171 2HD2 ASN A 273     -49.947   7.551  -0.784  1.00  0.67           H  
ATOM   4172  N   ILE A 274     -45.518   4.813  -3.318  1.00  0.70           N  
ATOM   4173  CA  ILE A 274     -44.621   4.922  -4.477  1.00  0.70           C  
ATOM   4174  C   ILE A 274     -44.409   3.550  -5.110  1.00  0.70           C  
ATOM   4175  O   ILE A 274     -43.745   2.690  -4.531  1.00  0.70           O  
ATOM   4176  CB  ILE A 274     -43.231   5.504  -4.144  1.00  0.70           C  
ATOM   4177  CG1 ILE A 274     -43.381   6.915  -3.621  1.00  0.70           C  
ATOM   4178  CG2 ILE A 274     -42.306   5.454  -5.398  1.00  0.70           C  
ATOM   4179  CD1 ILE A 274     -42.096   7.497  -3.056  1.00  0.70           C  
ATOM   4180  H   ILE A 274     -45.155   4.617  -2.381  1.00  0.70           H  
ATOM   4181  HA  ILE A 274     -45.076   5.612  -5.172  1.00  0.70           H  
ATOM   4182  HB  ILE A 274     -42.780   4.911  -3.341  1.00  0.70           H  
ATOM   4183 1HG1 ILE A 274     -43.720   7.556  -4.432  1.00  0.70           H  
ATOM   4184 2HG1 ILE A 274     -44.144   6.912  -2.850  1.00  0.70           H  
ATOM   4185 1HG2 ILE A 274     -41.321   5.853  -5.147  1.00  0.70           H  
ATOM   4186 2HG2 ILE A 274     -42.203   4.424  -5.734  1.00  0.70           H  
ATOM   4187 3HG2 ILE A 274     -42.740   6.051  -6.199  1.00  0.70           H  
ATOM   4188 1HD1 ILE A 274     -42.282   8.506  -2.698  1.00  0.70           H  
ATOM   4189 2HD1 ILE A 274     -41.747   6.884  -2.230  1.00  0.70           H  
ATOM   4190 3HD1 ILE A 274     -41.329   7.524  -3.829  1.00  0.70           H  
ATOM   4191  N   PRO A 275     -44.850   3.334  -6.351  1.00  0.72           N  
ATOM   4192  CA  PRO A 275     -44.777   2.079  -7.037  1.00  0.72           C  
ATOM   4193  C   PRO A 275     -43.359   1.884  -7.497  1.00  0.72           C  
ATOM   4194  O   PRO A 275     -43.027   2.175  -8.639  1.00  0.72           O  
ATOM   4195  CB  PRO A 275     -45.749   2.255  -8.190  1.00  0.72           C  
ATOM   4196  CG  PRO A 275     -45.676   3.713  -8.511  1.00  0.72           C  
ATOM   4197  CD  PRO A 275     -45.453   4.412  -7.177  1.00  0.72           C  
ATOM   4198  HA  PRO A 275     -45.089   1.269  -6.361  1.00  0.72           H  
ATOM   4199 1HB  PRO A 275     -45.443   1.614  -9.036  1.00  0.72           H  
ATOM   4200 2HB  PRO A 275     -46.756   1.931  -7.888  1.00  0.72           H  
ATOM   4201 1HG  PRO A 275     -44.852   3.865  -9.204  1.00  0.72           H  
ATOM   4202 2HG  PRO A 275     -46.591   4.044  -9.022  1.00  0.72           H  
ATOM   4203 1HD  PRO A 275     -44.755   5.247  -7.328  1.00  0.72           H  
ATOM   4204 2HD  PRO A 275     -46.419   4.731  -6.788  1.00  0.72           H  
ATOM   4205  N   LEU A 276     -42.509   1.398  -6.611  1.00  0.74           N  
ATOM   4206  CA  LEU A 276     -41.073   1.308  -6.875  1.00  0.74           C  
ATOM   4207  C   LEU A 276     -40.726   0.566  -8.165  1.00  0.74           C  
ATOM   4208  O   LEU A 276     -39.668   0.797  -8.734  1.00  0.74           O  
ATOM   4209  CB  LEU A 276     -40.388   0.601  -5.699  1.00  0.74           C  
ATOM   4210  CG  LEU A 276     -40.385   1.390  -4.396  1.00  0.74           C  
ATOM   4211  CD1 LEU A 276     -39.863   0.514  -3.261  1.00  0.74           C  
ATOM   4212  CD2 LEU A 276     -39.527   2.628  -4.585  1.00  0.74           C  
ATOM   4213  H   LEU A 276     -42.867   1.195  -5.678  1.00  0.74           H  
ATOM   4214  HA  LEU A 276     -40.683   2.322  -6.950  1.00  0.74           H  
ATOM   4215 1HB  LEU A 276     -40.890  -0.350  -5.514  1.00  0.74           H  
ATOM   4216 2HB  LEU A 276     -39.353   0.398  -5.968  1.00  0.74           H  
ATOM   4217  HG  LEU A 276     -41.406   1.691  -4.144  1.00  0.74           H  
ATOM   4218 1HD1 LEU A 276     -39.876   1.083  -2.342  1.00  0.74           H  
ATOM   4219 2HD1 LEU A 276     -40.497  -0.362  -3.146  1.00  0.74           H  
ATOM   4220 3HD1 LEU A 276     -38.874   0.189  -3.465  1.00  0.74           H  
ATOM   4221 1HD2 LEU A 276     -39.520   3.205  -3.681  1.00  0.74           H  
ATOM   4222 2HD2 LEU A 276     -38.508   2.336  -4.834  1.00  0.74           H  
ATOM   4223 3HD2 LEU A 276     -39.941   3.227  -5.390  1.00  0.74           H  
ATOM   4224  N   ASN A 277     -41.616  -0.295  -8.656  1.00  0.76           N  
ATOM   4225  CA  ASN A 277     -41.356  -1.052  -9.879  1.00  0.76           C  
ATOM   4226  C   ASN A 277     -41.522  -0.241 -11.179  1.00  0.76           C  
ATOM   4227  O   ASN A 277     -41.278  -0.753 -12.278  1.00  0.76           O  
ATOM   4228  CB  ASN A 277     -42.237  -2.286  -9.906  1.00  0.76           C  
ATOM   4229  CG  ASN A 277     -43.717  -1.960  -9.936  1.00  0.76           C  
ATOM   4230  OD1 ASN A 277     -44.225  -1.236  -9.070  1.00  0.76           O  
ATOM   4231  ND2 ASN A 277     -44.416  -2.490 -10.911  1.00  0.76           N  
ATOM   4232  H   ASN A 277     -42.483  -0.427  -8.163  1.00  0.76           H  
ATOM   4233  HA  ASN A 277     -40.329  -1.371  -9.852  1.00  0.76           H  
ATOM   4234 1HB  ASN A 277     -41.989  -2.883 -10.785  1.00  0.76           H  
ATOM   4235 2HB  ASN A 277     -42.024  -2.897  -9.027  1.00  0.76           H  
ATOM   4236 1HD2 ASN A 277     -45.398  -2.310 -10.977  1.00  0.76           H  
ATOM   4237 2HD2 ASN A 277     -43.968  -3.071 -11.589  1.00  0.76           H  
ATOM   4238  N   ILE A 278     -41.966   1.007 -11.052  1.00  0.77           N  
ATOM   4239  CA  ILE A 278     -42.143   1.922 -12.174  1.00  0.77           C  
ATOM   4240  C   ILE A 278     -41.367   3.222 -11.900  1.00  0.77           C  
ATOM   4241  O   ILE A 278     -41.609   3.855 -10.871  1.00  0.77           O  
ATOM   4242  CB  ILE A 278     -43.633   2.251 -12.369  1.00  0.77           C  
ATOM   4243  CG1 ILE A 278     -44.424   0.973 -12.658  1.00  0.77           C  
ATOM   4244  CG2 ILE A 278     -43.831   3.276 -13.468  1.00  0.77           C  
ATOM   4245  CD1 ILE A 278     -45.913   1.174 -12.646  1.00  0.77           C  
ATOM   4246  H   ILE A 278     -42.182   1.354 -10.117  1.00  0.77           H  
ATOM   4247  HA  ILE A 278     -41.774   1.431 -13.065  1.00  0.77           H  
ATOM   4248  HB  ILE A 278     -44.021   2.658 -11.433  1.00  0.77           H  
ATOM   4249 1HG1 ILE A 278     -44.126   0.584 -13.631  1.00  0.77           H  
ATOM   4250 2HG1 ILE A 278     -44.191   0.237 -11.906  1.00  0.77           H  
ATOM   4251 1HG2 ILE A 278     -44.890   3.505 -13.564  1.00  0.77           H  
ATOM   4252 2HG2 ILE A 278     -43.288   4.183 -13.220  1.00  0.77           H  
ATOM   4253 3HG2 ILE A 278     -43.463   2.880 -14.409  1.00  0.77           H  
ATOM   4254 1HD1 ILE A 278     -46.409   0.226 -12.852  1.00  0.77           H  
ATOM   4255 2HD1 ILE A 278     -46.222   1.541 -11.665  1.00  0.77           H  
ATOM   4256 3HD1 ILE A 278     -46.189   1.900 -13.409  1.00  0.77           H  
ATOM   4257  N   PRO A 279     -40.463   3.683 -12.776  1.00  0.78           N  
ATOM   4258  CA  PRO A 279     -39.694   4.888 -12.538  1.00  0.78           C  
ATOM   4259  C   PRO A 279     -40.643   6.079 -12.531  1.00  0.78           C  
ATOM   4260  O   PRO A 279     -41.637   6.085 -13.256  1.00  0.78           O  
ATOM   4261  CB  PRO A 279     -38.717   4.901 -13.711  1.00  0.78           C  
ATOM   4262  CG  PRO A 279     -39.385   4.060 -14.805  1.00  0.78           C  
ATOM   4263  CD  PRO A 279     -40.208   3.018 -14.067  1.00  0.78           C  
ATOM   4264  HA  PRO A 279     -39.163   4.803 -11.579  1.00  0.78           H  
ATOM   4265 1HB  PRO A 279     -38.532   5.935 -14.022  1.00  0.78           H  
ATOM   4266 2HB  PRO A 279     -37.750   4.492 -13.392  1.00  0.78           H  
ATOM   4267 1HG  PRO A 279     -39.997   4.697 -15.456  1.00  0.78           H  
ATOM   4268 2HG  PRO A 279     -38.615   3.595 -15.444  1.00  0.78           H  
ATOM   4269 1HD  PRO A 279     -41.129   2.857 -14.628  1.00  0.78           H  
ATOM   4270 2HD  PRO A 279     -39.639   2.085 -13.928  1.00  0.78           H  
ATOM   4271  N   GLN A 280     -40.331   7.084 -11.720  1.00  0.79           N  
ATOM   4272  CA  GLN A 280     -41.178   8.268 -11.619  1.00  0.79           C  
ATOM   4273  C   GLN A 280     -40.548   9.487 -12.281  1.00  0.79           C  
ATOM   4274  O   GLN A 280     -41.246  10.411 -12.698  1.00  0.79           O  
ATOM   4275  CB  GLN A 280     -41.476   8.551 -10.149  1.00  0.79           C  
ATOM   4276  CG  GLN A 280     -42.168   7.368  -9.438  1.00  0.79           C  
ATOM   4277  CD  GLN A 280     -43.525   7.041 -10.018  1.00  0.79           C  
ATOM   4278  OE1 GLN A 280     -44.425   7.890 -10.041  1.00  0.79           O  
ATOM   4279  NE2 GLN A 280     -43.686   5.822 -10.508  1.00  0.79           N  
ATOM   4280  H   GLN A 280     -39.491   7.024 -11.157  1.00  0.79           H  
ATOM   4281  HA  GLN A 280     -42.119   8.062 -12.126  1.00  0.79           H  
ATOM   4282 1HB  GLN A 280     -40.542   8.769  -9.625  1.00  0.79           H  
ATOM   4283 2HB  GLN A 280     -42.114   9.428 -10.065  1.00  0.79           H  
ATOM   4284 1HG  GLN A 280     -41.533   6.482  -9.530  1.00  0.79           H  
ATOM   4285 2HG  GLN A 280     -42.294   7.618  -8.384  1.00  0.79           H  
ATOM   4286 1HE2 GLN A 280     -44.557   5.557 -10.916  1.00  0.79           H  
ATOM   4287 2HE2 GLN A 280     -42.920   5.138 -10.474  1.00  0.79           H  
ATOM   4288  N   ARG A 281     -39.223   9.480 -12.382  1.00  0.81           N  
ATOM   4289  CA  ARG A 281     -38.472  10.591 -12.959  1.00  0.81           C  
ATOM   4290  C   ARG A 281     -38.152  10.324 -14.432  1.00  0.81           C  
ATOM   4291  O   ARG A 281     -38.089  11.237 -15.258  1.00  0.81           O  
ATOM   4292  CB  ARG A 281     -37.193  10.821 -12.172  1.00  0.81           C  
ATOM   4293  CG  ARG A 281     -36.342  12.002 -12.624  1.00  0.81           C  
ATOM   4294  CD  ARG A 281     -35.162  12.239 -11.715  1.00  0.81           C  
ATOM   4295  NE  ARG A 281     -34.428  13.443 -12.107  1.00  0.81           N  
ATOM   4296  CZ  ARG A 281     -33.336  13.448 -12.911  1.00  0.81           C  
ATOM   4297  NH1 ARG A 281     -32.837  12.315 -13.325  1.00  0.81           N  
ATOM   4298  NH2 ARG A 281     -32.765  14.575 -13.292  1.00  0.81           N  
ATOM   4299  H   ARG A 281     -38.708   8.685 -12.005  1.00  0.81           H  
ATOM   4300  HA  ARG A 281     -39.081  11.493 -12.894  1.00  0.81           H  
ATOM   4301 1HB  ARG A 281     -37.431  10.959 -11.118  1.00  0.81           H  
ATOM   4302 2HB  ARG A 281     -36.580   9.935 -12.243  1.00  0.81           H  
ATOM   4303 1HG  ARG A 281     -35.964  11.802 -13.632  1.00  0.81           H  
ATOM   4304 2HG  ARG A 281     -36.950  12.909 -12.636  1.00  0.81           H  
ATOM   4305 1HD  ARG A 281     -35.487  12.347 -10.698  1.00  0.81           H  
ATOM   4306 2HD  ARG A 281     -34.479  11.388 -11.781  1.00  0.81           H  
ATOM   4307  HE  ARG A 281     -34.817  14.339 -11.803  1.00  0.81           H  
ATOM   4308 1HH1 ARG A 281     -33.252  11.443 -13.041  1.00  0.81           H  
ATOM   4309 2HH1 ARG A 281     -32.020  12.310 -13.951  1.00  0.81           H  
ATOM   4310 1HH2 ARG A 281     -33.150  15.466 -13.015  1.00  0.81           H  
ATOM   4311 2HH2 ARG A 281     -31.943  14.521 -13.910  1.00  0.81           H  
ATOM   4312  N   LYS A 282     -37.926   9.054 -14.727  1.00  0.83           N  
ATOM   4313  CA  LYS A 282     -37.464   8.541 -16.013  1.00  0.83           C  
ATOM   4314  C   LYS A 282     -36.182   9.248 -16.395  1.00  0.83           C  
ATOM   4315  O   LYS A 282     -35.443   9.643 -15.510  1.00  0.83           O  
ATOM   4316  CB  LYS A 282     -38.546   8.701 -17.084  1.00  0.83           C  
ATOM   4317  CG  LYS A 282     -39.833   7.955 -16.728  1.00  0.83           C  
ATOM   4318  CD  LYS A 282     -40.857   8.010 -17.843  1.00  0.83           C  
ATOM   4319  CE  LYS A 282     -42.127   7.258 -17.451  1.00  0.83           C  
ATOM   4320  NZ  LYS A 282     -43.161   7.320 -18.522  1.00  0.83           N  
ATOM   4321  H   LYS A 282     -38.062   8.389 -13.983  1.00  0.83           H  
ATOM   4322  HA  LYS A 282     -37.239   7.479 -15.907  1.00  0.83           H  
ATOM   4323 1HB  LYS A 282     -38.778   9.756 -17.236  1.00  0.83           H  
ATOM   4324 2HB  LYS A 282     -38.193   8.295 -18.029  1.00  0.83           H  
ATOM   4325 1HG  LYS A 282     -39.594   6.913 -16.521  1.00  0.83           H  
ATOM   4326 2HG  LYS A 282     -40.270   8.390 -15.826  1.00  0.83           H  
ATOM   4327 1HD  LYS A 282     -41.108   9.050 -18.059  1.00  0.83           H  
ATOM   4328 2HD  LYS A 282     -40.440   7.559 -18.744  1.00  0.83           H  
ATOM   4329 1HE  LYS A 282     -41.878   6.213 -17.258  1.00  0.83           H  
ATOM   4330 2HE  LYS A 282     -42.534   7.696 -16.538  1.00  0.83           H  
ATOM   4331 1HZ  LYS A 282     -43.984   6.814 -18.227  1.00  0.83           H  
ATOM   4332 2HZ  LYS A 282     -43.406   8.285 -18.699  1.00  0.83           H  
ATOM   4333 3HZ  LYS A 282     -42.797   6.906 -19.368  1.00  0.83           H  
ATOM   4334  N   ILE A 283     -35.917   9.493 -17.666  1.00  0.84           N  
ATOM   4335  CA  ILE A 283     -34.598  10.039 -17.949  1.00  0.84           C  
ATOM   4336  C   ILE A 283     -34.596  10.897 -19.208  1.00  0.84           C  
ATOM   4337  O   ILE A 283     -35.306  10.596 -20.170  1.00  0.84           O  
ATOM   4338  CB  ILE A 283     -33.626   8.850 -18.109  1.00  0.84           C  
ATOM   4339  CG1 ILE A 283     -32.190   9.269 -18.131  1.00  0.84           C  
ATOM   4340  CG2 ILE A 283     -33.944   8.155 -19.386  1.00  0.84           C  
ATOM   4341  CD1 ILE A 283     -31.246   8.097 -18.012  1.00  0.84           C  
ATOM   4342  H   ILE A 283     -36.551   9.246 -18.409  1.00  0.84           H  
ATOM   4343  HA  ILE A 283     -34.280  10.661 -17.113  1.00  0.84           H  
ATOM   4344  HB  ILE A 283     -33.755   8.157 -17.277  1.00  0.84           H  
ATOM   4345 1HG1 ILE A 283     -31.975   9.788 -19.046  1.00  0.84           H  
ATOM   4346 2HG1 ILE A 283     -32.008   9.945 -17.293  1.00  0.84           H  
ATOM   4347 1HG2 ILE A 283     -33.289   7.313 -19.496  1.00  0.84           H  
ATOM   4348 2HG2 ILE A 283     -34.973   7.817 -19.375  1.00  0.84           H  
ATOM   4349 3HG2 ILE A 283     -33.795   8.845 -20.219  1.00  0.84           H  
ATOM   4350 1HD1 ILE A 283     -30.222   8.460 -18.019  1.00  0.84           H  
ATOM   4351 2HD1 ILE A 283     -31.426   7.557 -17.106  1.00  0.84           H  
ATOM   4352 3HD1 ILE A 283     -31.400   7.428 -18.849  1.00  0.84           H  
ATOM   4353  N   SER A 284     -33.779  11.947 -19.208  1.00  0.84           N  
ATOM   4354  CA  SER A 284     -33.592  12.777 -20.394  1.00  0.84           C  
ATOM   4355  C   SER A 284     -32.627  12.113 -21.351  1.00  0.84           C  
ATOM   4356  O   SER A 284     -31.807  11.298 -20.934  1.00  0.84           O  
ATOM   4357  CB  SER A 284     -33.023  14.123 -19.998  1.00  0.84           C  
ATOM   4358  OG  SER A 284     -31.708  13.976 -19.480  1.00  0.84           O  
ATOM   4359  H   SER A 284     -33.250  12.153 -18.371  1.00  0.84           H  
ATOM   4360  HA  SER A 284     -34.554  12.908 -20.892  1.00  0.84           H  
ATOM   4361 1HB  SER A 284     -33.009  14.792 -20.857  1.00  0.84           H  
ATOM   4362 2HB  SER A 284     -33.663  14.572 -19.242  1.00  0.84           H  
ATOM   4363  HG  SER A 284     -31.554  14.757 -18.924  1.00  0.84           H  
ATOM   4364  N   GLU A 285     -32.616  12.553 -22.604  1.00  0.84           N  
ATOM   4365  CA  GLU A 285     -31.649  12.027 -23.561  1.00  0.84           C  
ATOM   4366  C   GLU A 285     -30.216  12.342 -23.132  1.00  0.84           C  
ATOM   4367  O   GLU A 285     -29.296  11.544 -23.335  1.00  0.84           O  
ATOM   4368  CB  GLU A 285     -31.920  12.600 -24.950  1.00  0.84           C  
ATOM   4369  CG  GLU A 285     -33.207  12.096 -25.595  1.00  0.84           C  
ATOM   4370  CD  GLU A 285     -33.483  12.719 -26.946  1.00  0.84           C  
ATOM   4371  OE1 GLU A 285     -32.776  13.625 -27.320  1.00  0.84           O  
ATOM   4372  OE2 GLU A 285     -34.401  12.283 -27.602  1.00  0.84           O  
ATOM   4373  H   GLU A 285     -33.303  13.231 -22.902  1.00  0.84           H  
ATOM   4374  HA  GLU A 285     -31.765  10.944 -23.604  1.00  0.84           H  
ATOM   4375 1HB  GLU A 285     -31.974  13.688 -24.890  1.00  0.84           H  
ATOM   4376 2HB  GLU A 285     -31.091  12.351 -25.612  1.00  0.84           H  
ATOM   4377 1HG  GLU A 285     -33.139  11.015 -25.714  1.00  0.84           H  
ATOM   4378 2HG  GLU A 285     -34.040  12.307 -24.925  1.00  0.84           H  
ATOM   4379  N   GLN A 286     -30.027  13.517 -22.530  1.00  0.82           N  
ATOM   4380  CA  GLN A 286     -28.702  13.936 -22.100  1.00  0.82           C  
ATOM   4381  C   GLN A 286     -28.150  13.020 -21.016  1.00  0.82           C  
ATOM   4382  O   GLN A 286     -26.963  12.691 -21.026  1.00  0.82           O  
ATOM   4383  CB  GLN A 286     -28.735  15.376 -21.590  1.00  0.82           C  
ATOM   4384  CG  GLN A 286     -28.974  16.417 -22.680  1.00  0.82           C  
ATOM   4385  CD  GLN A 286     -29.059  17.839 -22.135  1.00  0.82           C  
ATOM   4386  OE1 GLN A 286     -29.406  18.059 -20.971  1.00  0.82           O  
ATOM   4387  NE2 GLN A 286     -28.738  18.813 -22.981  1.00  0.82           N  
ATOM   4388  H   GLN A 286     -30.819  14.122 -22.379  1.00  0.82           H  
ATOM   4389  HA  GLN A 286     -28.032  13.883 -22.957  1.00  0.82           H  
ATOM   4390 1HB  GLN A 286     -29.522  15.475 -20.842  1.00  0.82           H  
ATOM   4391 2HB  GLN A 286     -27.790  15.606 -21.100  1.00  0.82           H  
ATOM   4392 1HG  GLN A 286     -28.151  16.373 -23.392  1.00  0.82           H  
ATOM   4393 2HG  GLN A 286     -29.914  16.186 -23.182  1.00  0.82           H  
ATOM   4394 1HE2 GLN A 286     -28.774  19.768 -22.682  1.00  0.82           H  
ATOM   4395 2HE2 GLN A 286     -28.461  18.593 -23.916  1.00  0.82           H  
ATOM   4396  N   GLU A 287     -29.005  12.575 -20.090  1.00  0.81           N  
ATOM   4397  CA  GLU A 287     -28.508  11.666 -19.060  1.00  0.81           C  
ATOM   4398  C   GLU A 287     -28.434  10.231 -19.603  1.00  0.81           C  
ATOM   4399  O   GLU A 287     -27.511   9.488 -19.278  1.00  0.81           O  
ATOM   4400  CB  GLU A 287     -29.357  11.752 -17.780  1.00  0.81           C  
ATOM   4401  CG  GLU A 287     -29.244  13.130 -17.010  1.00  0.81           C  
ATOM   4402  CD  GLU A 287     -30.122  13.220 -15.731  1.00  0.81           C  
ATOM   4403  OE1 GLU A 287     -30.799  12.262 -15.446  1.00  0.81           O  
ATOM   4404  OE2 GLU A 287     -30.141  14.263 -15.062  1.00  0.81           O  
ATOM   4405  H   GLU A 287     -29.982  12.882 -20.086  1.00  0.81           H  
ATOM   4406  HA  GLU A 287     -27.496  11.970 -18.796  1.00  0.81           H  
ATOM   4407 1HB  GLU A 287     -30.403  11.621 -18.046  1.00  0.81           H  
ATOM   4408 2HB  GLU A 287     -29.083  10.947 -17.099  1.00  0.81           H  
ATOM   4409 1HG  GLU A 287     -28.201  13.282 -16.726  1.00  0.81           H  
ATOM   4410 2HG  GLU A 287     -29.523  13.931 -17.693  1.00  0.81           H  
ATOM   4411  N   GLN A 288     -29.355   9.850 -20.497  1.00  0.79           N  
ATOM   4412  CA  GLN A 288     -29.356   8.494 -21.055  1.00  0.79           C  
ATOM   4413  C   GLN A 288     -28.077   8.224 -21.824  1.00  0.79           C  
ATOM   4414  O   GLN A 288     -27.508   7.134 -21.749  1.00  0.79           O  
ATOM   4415  CB  GLN A 288     -30.560   8.274 -21.980  1.00  0.79           C  
ATOM   4416  CG  GLN A 288     -30.656   6.855 -22.542  1.00  0.79           C  
ATOM   4417  CD  GLN A 288     -30.905   5.793 -21.491  1.00  0.79           C  
ATOM   4418  OE1 GLN A 288     -31.912   5.791 -20.784  1.00  0.79           O  
ATOM   4419  NE2 GLN A 288     -29.957   4.891 -21.373  1.00  0.79           N  
ATOM   4420  H   GLN A 288     -30.104  10.489 -20.760  1.00  0.79           H  
ATOM   4421  HA  GLN A 288     -29.406   7.778 -20.238  1.00  0.79           H  
ATOM   4422 1HB  GLN A 288     -31.479   8.504 -21.440  1.00  0.79           H  
ATOM   4423 2HB  GLN A 288     -30.496   8.966 -22.817  1.00  0.79           H  
ATOM   4424 1HG  GLN A 288     -31.477   6.824 -23.256  1.00  0.79           H  
ATOM   4425 2HG  GLN A 288     -29.718   6.620 -23.045  1.00  0.79           H  
ATOM   4426 1HE2 GLN A 288     -30.023   4.168 -20.668  1.00  0.79           H  
ATOM   4427 2HE2 GLN A 288     -29.147   4.933 -21.957  1.00  0.79           H  
ATOM   4428  N   GLY A 289     -27.583   9.238 -22.524  1.00  0.79           N  
ATOM   4429  CA  GLY A 289     -26.365   9.131 -23.312  1.00  0.79           C  
ATOM   4430  C   GLY A 289     -25.113   8.857 -22.469  1.00  0.79           C  
ATOM   4431  O   GLY A 289     -24.057   8.536 -23.016  1.00  0.79           O  
ATOM   4432  H   GLY A 289     -28.102  10.117 -22.561  1.00  0.79           H  
ATOM   4433 1HA  GLY A 289     -26.487   8.338 -24.048  1.00  0.79           H  
ATOM   4434 2HA  GLY A 289     -26.227  10.058 -23.867  1.00  0.79           H  
ATOM   4435  N   LYS A 290     -25.213   9.021 -21.148  1.00  0.78           N  
ATOM   4436  CA  LYS A 290     -24.105   8.790 -20.243  1.00  0.78           C  
ATOM   4437  C   LYS A 290     -24.128   7.384 -19.624  1.00  0.78           C  
ATOM   4438  O   LYS A 290     -23.230   7.041 -18.838  1.00  0.78           O  
ATOM   4439  CB  LYS A 290     -24.140   9.848 -19.144  1.00  0.78           C  
ATOM   4440  CG  LYS A 290     -23.954  11.263 -19.664  1.00  0.78           C  
ATOM   4441  CD  LYS A 290     -24.006  12.297 -18.553  1.00  0.78           C  
ATOM   4442  CE  LYS A 290     -23.831  13.704 -19.122  1.00  0.78           C  
ATOM   4443  NZ  LYS A 290     -23.908  14.752 -18.068  1.00  0.78           N  
ATOM   4444  H   LYS A 290     -26.103   9.283 -20.729  1.00  0.78           H  
ATOM   4445  HA  LYS A 290     -23.177   8.893 -20.803  1.00  0.78           H  
ATOM   4446 1HB  LYS A 290     -25.089   9.795 -18.609  1.00  0.78           H  
ATOM   4447 2HB  LYS A 290     -23.347   9.655 -18.434  1.00  0.78           H  
ATOM   4448 1HG  LYS A 290     -23.000  11.339 -20.182  1.00  0.78           H  
ATOM   4449 2HG  LYS A 290     -24.752  11.480 -20.376  1.00  0.78           H  
ATOM   4450 1HD  LYS A 290     -24.976  12.235 -18.050  1.00  0.78           H  
ATOM   4451 2HD  LYS A 290     -23.224  12.100 -17.823  1.00  0.78           H  
ATOM   4452 1HE  LYS A 290     -22.864  13.770 -19.616  1.00  0.78           H  
ATOM   4453 2HE  LYS A 290     -24.618  13.886 -19.859  1.00  0.78           H  
ATOM   4454 1HZ  LYS A 290     -23.791  15.661 -18.491  1.00  0.78           H  
ATOM   4455 2HZ  LYS A 290     -24.811  14.705 -17.614  1.00  0.78           H  
ATOM   4456 3HZ  LYS A 290     -23.180  14.601 -17.384  1.00  0.78           H  
ATOM   4457  N   LEU A 291     -25.170   6.593 -19.924  1.00  0.78           N  
ATOM   4458  CA  LEU A 291     -25.342   5.268 -19.314  1.00  0.78           C  
ATOM   4459  C   LEU A 291     -25.118   4.108 -20.298  1.00  0.78           C  
ATOM   4460  O   LEU A 291     -25.358   4.248 -21.497  1.00  0.78           O  
ATOM   4461  CB  LEU A 291     -26.737   5.183 -18.694  1.00  0.78           C  
ATOM   4462  CG  LEU A 291     -27.039   6.279 -17.666  1.00  0.78           C  
ATOM   4463  CD1 LEU A 291     -28.428   6.089 -17.135  1.00  0.78           C  
ATOM   4464  CD2 LEU A 291     -26.004   6.232 -16.568  1.00  0.78           C  
ATOM   4465  H   LEU A 291     -25.877   6.913 -20.589  1.00  0.78           H  
ATOM   4466  HA  LEU A 291     -24.613   5.162 -18.511  1.00  0.78           H  
ATOM   4467 1HB  LEU A 291     -27.484   5.253 -19.488  1.00  0.78           H  
ATOM   4468 2HB  LEU A 291     -26.843   4.216 -18.197  1.00  0.78           H  
ATOM   4469  HG  LEU A 291     -27.004   7.252 -18.156  1.00  0.78           H  
ATOM   4470 1HD1 LEU A 291     -28.662   6.873 -16.415  1.00  0.78           H  
ATOM   4471 2HD1 LEU A 291     -29.136   6.123 -17.962  1.00  0.78           H  
ATOM   4472 3HD1 LEU A 291     -28.477   5.124 -16.646  1.00  0.78           H  
ATOM   4473 1HD2 LEU A 291     -26.204   7.012 -15.835  1.00  0.78           H  
ATOM   4474 2HD2 LEU A 291     -26.039   5.255 -16.082  1.00  0.78           H  
ATOM   4475 3HD2 LEU A 291     -25.014   6.380 -16.982  1.00  0.78           H  
ATOM   4476  N   LYS A 292     -24.670   2.949 -19.786  1.00  0.78           N  
ATOM   4477  CA  LYS A 292     -24.426   1.782 -20.645  1.00  0.78           C  
ATOM   4478  C   LYS A 292     -25.410   0.601 -20.501  1.00  0.78           C  
ATOM   4479  O   LYS A 292     -25.732  -0.055 -21.493  1.00  0.78           O  
ATOM   4480  CB  LYS A 292     -23.024   1.242 -20.361  1.00  0.78           C  
ATOM   4481  CG  LYS A 292     -21.869   2.159 -20.732  1.00  0.78           C  
ATOM   4482  CD  LYS A 292     -20.531   1.489 -20.412  1.00  0.78           C  
ATOM   4483  CE  LYS A 292     -19.350   2.409 -20.701  1.00  0.78           C  
ATOM   4484  NZ  LYS A 292     -19.217   2.709 -22.160  1.00  0.78           N  
ATOM   4485  H   LYS A 292     -24.465   2.883 -18.784  1.00  0.78           H  
ATOM   4486  HA  LYS A 292     -24.469   2.115 -21.681  1.00  0.78           H  
ATOM   4487 1HB  LYS A 292     -22.936   1.051 -19.291  1.00  0.78           H  
ATOM   4488 2HB  LYS A 292     -22.889   0.292 -20.875  1.00  0.78           H  
ATOM   4489 1HG  LYS A 292     -21.914   2.398 -21.794  1.00  0.78           H  
ATOM   4490 2HG  LYS A 292     -21.947   3.085 -20.160  1.00  0.78           H  
ATOM   4491 1HD  LYS A 292     -20.513   1.209 -19.362  1.00  0.78           H  
ATOM   4492 2HD  LYS A 292     -20.426   0.584 -21.008  1.00  0.78           H  
ATOM   4493 1HE  LYS A 292     -19.488   3.343 -20.157  1.00  0.78           H  
ATOM   4494 2HE  LYS A 292     -18.434   1.931 -20.351  1.00  0.78           H  
ATOM   4495 1HZ  LYS A 292     -18.426   3.320 -22.309  1.00  0.78           H  
ATOM   4496 2HZ  LYS A 292     -19.078   1.848 -22.670  1.00  0.78           H  
ATOM   4497 3HZ  LYS A 292     -20.058   3.163 -22.490  1.00  0.78           H  
ATOM   4498  N   TYR A 293     -25.867   0.313 -19.282  1.00  0.79           N  
ATOM   4499  CA  TYR A 293     -26.709  -0.856 -19.006  1.00  0.79           C  
ATOM   4500  C   TYR A 293     -28.045  -0.501 -18.365  1.00  0.79           C  
ATOM   4501  O   TYR A 293     -28.667  -1.341 -17.714  1.00  0.79           O  
ATOM   4502  CB  TYR A 293     -25.969  -1.808 -18.077  1.00  0.79           C  
ATOM   4503  CG  TYR A 293     -24.674  -2.306 -18.637  1.00  0.79           C  
ATOM   4504  CD1 TYR A 293     -23.496  -1.650 -18.329  1.00  0.79           C  
ATOM   4505  CD2 TYR A 293     -24.658  -3.413 -19.456  1.00  0.79           C  
ATOM   4506  CE1 TYR A 293     -22.302  -2.104 -18.851  1.00  0.79           C  
ATOM   4507  CE2 TYR A 293     -23.468  -3.868 -19.972  1.00  0.79           C  
ATOM   4508  CZ  TYR A 293     -22.293  -3.217 -19.673  1.00  0.79           C  
ATOM   4509  OH  TYR A 293     -21.107  -3.673 -20.197  1.00  0.79           O  
ATOM   4510  H   TYR A 293     -25.600   0.886 -18.488  1.00  0.79           H  
ATOM   4511  HA  TYR A 293     -26.918  -1.362 -19.947  1.00  0.79           H  
ATOM   4512 1HB  TYR A 293     -25.760  -1.294 -17.135  1.00  0.79           H  
ATOM   4513 2HB  TYR A 293     -26.598  -2.666 -17.850  1.00  0.79           H  
ATOM   4514  HD1 TYR A 293     -23.521  -0.771 -17.680  1.00  0.79           H  
ATOM   4515  HD2 TYR A 293     -25.589  -3.927 -19.696  1.00  0.79           H  
ATOM   4516  HE1 TYR A 293     -21.375  -1.594 -18.624  1.00  0.79           H  
ATOM   4517  HE2 TYR A 293     -23.455  -4.743 -20.621  1.00  0.79           H  
ATOM   4518  HH  TYR A 293     -20.380  -3.140 -19.863  1.00  0.79           H  
ATOM   4519  N   TYR A 294     -28.476   0.736 -18.533  1.00  0.79           N  
ATOM   4520  CA  TYR A 294     -29.723   1.182 -17.932  1.00  0.79           C  
ATOM   4521  C   TYR A 294     -30.518   2.142 -18.792  1.00  0.79           C  
ATOM   4522  O   TYR A 294     -29.967   3.096 -19.339  1.00  0.79           O  
ATOM   4523  CB  TYR A 294     -29.453   1.912 -16.620  1.00  0.79           C  
ATOM   4524  CG  TYR A 294     -30.708   2.495 -16.028  1.00  0.79           C  
ATOM   4525  CD1 TYR A 294     -31.490   1.772 -15.162  1.00  0.79           C  
ATOM   4526  CD2 TYR A 294     -31.114   3.760 -16.440  1.00  0.79           C  
ATOM   4527  CE1 TYR A 294     -32.645   2.320 -14.694  1.00  0.79           C  
ATOM   4528  CE2 TYR A 294     -32.271   4.295 -15.994  1.00  0.79           C  
ATOM   4529  CZ  TYR A 294     -33.039   3.596 -15.127  1.00  0.79           C  
ATOM   4530  OH  TYR A 294     -34.208   4.154 -14.689  1.00  0.79           O  
ATOM   4531  H   TYR A 294     -27.918   1.374 -19.082  1.00  0.79           H  
ATOM   4532  HA  TYR A 294     -30.346   0.310 -17.738  1.00  0.79           H  
ATOM   4533 1HB  TYR A 294     -29.021   1.216 -15.895  1.00  0.79           H  
ATOM   4534 2HB  TYR A 294     -28.732   2.713 -16.778  1.00  0.79           H  
ATOM   4535  HD1 TYR A 294     -31.189   0.782 -14.849  1.00  0.79           H  
ATOM   4536  HD2 TYR A 294     -30.516   4.312 -17.143  1.00  0.79           H  
ATOM   4537  HE1 TYR A 294     -33.251   1.756 -14.001  1.00  0.79           H  
ATOM   4538  HE2 TYR A 294     -32.588   5.283 -16.337  1.00  0.79           H  
ATOM   4539  HH  TYR A 294     -34.326   5.013 -15.105  1.00  0.79           H  
ATOM   4540  N   ASN A 295     -31.814   1.875 -18.862  1.00  0.80           N  
ATOM   4541  CA  ASN A 295     -32.844   2.720 -19.447  1.00  0.80           C  
ATOM   4542  C   ASN A 295     -34.105   2.437 -18.595  1.00  0.80           C  
ATOM   4543  O   ASN A 295     -34.127   1.425 -17.892  1.00  0.80           O  
ATOM   4544  CB  ASN A 295     -33.003   2.465 -20.945  1.00  0.80           C  
ATOM   4545  CG  ASN A 295     -33.498   1.133 -21.297  1.00  0.80           C  
ATOM   4546  OD1 ASN A 295     -34.580   0.715 -20.875  1.00  0.80           O  
ATOM   4547  ND2 ASN A 295     -32.735   0.431 -22.102  1.00  0.80           N  
ATOM   4548  H   ASN A 295     -32.109   1.025 -18.413  1.00  0.80           H  
ATOM   4549  HA  ASN A 295     -32.551   3.759 -19.305  1.00  0.80           H  
ATOM   4550 1HB  ASN A 295     -33.626   3.208 -21.410  1.00  0.80           H  
ATOM   4551 2HB  ASN A 295     -32.020   2.576 -21.404  1.00  0.80           H  
ATOM   4552 1HD2 ASN A 295     -33.021  -0.486 -22.391  1.00  0.80           H  
ATOM   4553 2HD2 ASN A 295     -31.868   0.811 -22.432  1.00  0.80           H  
ATOM   4554  N   PRO A 296     -35.174   3.244 -18.639  1.00  0.81           N  
ATOM   4555  CA  PRO A 296     -36.435   3.023 -17.930  1.00  0.81           C  
ATOM   4556  C   PRO A 296     -37.068   1.625 -18.101  1.00  0.81           C  
ATOM   4557  O   PRO A 296     -37.799   1.159 -17.221  1.00  0.81           O  
ATOM   4558  CB  PRO A 296     -37.327   4.121 -18.519  1.00  0.81           C  
ATOM   4559  CG  PRO A 296     -36.365   5.227 -18.897  1.00  0.81           C  
ATOM   4560  CD  PRO A 296     -35.140   4.507 -19.413  1.00  0.81           C  
ATOM   4561  HA  PRO A 296     -36.259   3.223 -16.859  1.00  0.81           H  
ATOM   4562 1HB  PRO A 296     -37.880   3.720 -19.385  1.00  0.81           H  
ATOM   4563 2HB  PRO A 296     -38.075   4.437 -17.782  1.00  0.81           H  
ATOM   4564 1HG  PRO A 296     -36.819   5.887 -19.653  1.00  0.81           H  
ATOM   4565 2HG  PRO A 296     -36.143   5.858 -18.019  1.00  0.81           H  
ATOM   4566 1HD  PRO A 296     -35.266   4.325 -20.481  1.00  0.81           H  
ATOM   4567 2HD  PRO A 296     -34.248   5.100 -19.186  1.00  0.81           H  
ATOM   4568  N   GLN A 297     -36.826   0.936 -19.227  1.00  0.81           N  
ATOM   4569  CA  GLN A 297     -37.447  -0.382 -19.396  1.00  0.81           C  
ATOM   4570  C   GLN A 297     -36.696  -1.403 -18.545  1.00  0.81           C  
ATOM   4571  O   GLN A 297     -37.265  -2.400 -18.078  1.00  0.81           O  
ATOM   4572  CB  GLN A 297     -37.455  -0.813 -20.867  1.00  0.81           C  
ATOM   4573  CG  GLN A 297     -38.322   0.056 -21.758  1.00  0.81           C  
ATOM   4574  CD  GLN A 297     -38.316  -0.394 -23.215  1.00  0.81           C  
ATOM   4575  OE1 GLN A 297     -37.356  -1.000 -23.703  1.00  0.81           O  
ATOM   4576  NE2 GLN A 297     -39.402  -0.097 -23.922  1.00  0.81           N  
ATOM   4577  H   GLN A 297     -36.188   1.271 -19.943  1.00  0.81           H  
ATOM   4578  HA  GLN A 297     -38.476  -0.337 -19.041  1.00  0.81           H  
ATOM   4579 1HB  GLN A 297     -36.448  -0.823 -21.261  1.00  0.81           H  
ATOM   4580 2HB  GLN A 297     -37.832  -1.832 -20.935  1.00  0.81           H  
ATOM   4581 1HG  GLN A 297     -39.346   0.025 -21.390  1.00  0.81           H  
ATOM   4582 2HG  GLN A 297     -37.939   1.078 -21.715  1.00  0.81           H  
ATOM   4583 1HE2 GLN A 297     -39.461  -0.365 -24.885  1.00  0.81           H  
ATOM   4584 2HE2 GLN A 297     -40.161   0.394 -23.493  1.00  0.81           H  
ATOM   4585  N   ILE A 298     -35.405  -1.134 -18.344  1.00  0.82           N  
ATOM   4586  CA  ILE A 298     -34.523  -1.975 -17.559  1.00  0.82           C  
ATOM   4587  C   ILE A 298     -34.871  -1.757 -16.102  1.00  0.82           C  
ATOM   4588  O   ILE A 298     -34.941  -2.705 -15.319  1.00  0.82           O  
ATOM   4589  CB  ILE A 298     -33.043  -1.692 -17.853  1.00  0.82           C  
ATOM   4590  CG1 ILE A 298     -32.728  -2.118 -19.298  1.00  0.82           C  
ATOM   4591  CG2 ILE A 298     -32.173  -2.400 -16.867  1.00  0.82           C  
ATOM   4592  CD1 ILE A 298     -31.376  -1.680 -19.805  1.00  0.82           C  
ATOM   4593  H   ILE A 298     -35.021  -0.270 -18.716  1.00  0.82           H  
ATOM   4594  HA  ILE A 298     -34.712  -3.014 -17.810  1.00  0.82           H  
ATOM   4595  HB  ILE A 298     -32.855  -0.641 -17.773  1.00  0.82           H  
ATOM   4596 1HG1 ILE A 298     -32.777  -3.202 -19.354  1.00  0.82           H  
ATOM   4597 2HG1 ILE A 298     -33.492  -1.703 -19.955  1.00  0.82           H  
ATOM   4598 1HG2 ILE A 298     -31.124  -2.180 -17.075  1.00  0.82           H  
ATOM   4599 2HG2 ILE A 298     -32.427  -2.052 -15.882  1.00  0.82           H  
ATOM   4600 3HG2 ILE A 298     -32.339  -3.474 -16.929  1.00  0.82           H  
ATOM   4601 1HD1 ILE A 298     -31.244  -2.029 -20.827  1.00  0.82           H  
ATOM   4602 2HD1 ILE A 298     -31.305  -0.612 -19.788  1.00  0.82           H  
ATOM   4603 3HD1 ILE A 298     -30.601  -2.106 -19.175  1.00  0.82           H  
ATOM   4604  N   HIS A 299     -35.100  -0.490 -15.752  1.00  0.82           N  
ATOM   4605  CA  HIS A 299     -35.487  -0.129 -14.398  1.00  0.82           C  
ATOM   4606  C   HIS A 299     -36.638  -0.999 -13.961  1.00  0.82           C  
ATOM   4607  O   HIS A 299     -36.578  -1.669 -12.937  1.00  0.82           O  
ATOM   4608  CB  HIS A 299     -36.028   1.299 -14.341  1.00  0.82           C  
ATOM   4609  CG  HIS A 299     -36.377   1.772 -12.973  1.00  0.82           C  
ATOM   4610  ND1 HIS A 299     -37.553   1.430 -12.343  1.00  0.82           N  
ATOM   4611  CD2 HIS A 299     -35.722   2.569 -12.132  1.00  0.82           C  
ATOM   4612  CE1 HIS A 299     -37.589   2.000 -11.156  1.00  0.82           C  
ATOM   4613  NE2 HIS A 299     -36.483   2.683 -11.000  1.00  0.82           N  
ATOM   4614  H   HIS A 299     -34.987   0.238 -16.460  1.00  0.82           H  
ATOM   4615  HA  HIS A 299     -34.656  -0.254 -13.707  1.00  0.82           H  
ATOM   4616 1HB  HIS A 299     -35.357   1.972 -14.803  1.00  0.82           H  
ATOM   4617 2HB  HIS A 299     -36.939   1.356 -14.914  1.00  0.82           H  
ATOM   4618  HD2 HIS A 299     -34.750   3.032 -12.304  1.00  0.82           H  
ATOM   4619  HE1 HIS A 299     -38.387   1.909 -10.433  1.00  0.82           H  
ATOM   4620  HE2 HIS A 299     -36.203   3.212 -10.170  1.00  0.82           H  
ATOM   4621  N   SER A 300     -37.696  -0.999 -14.765  1.00  0.81           N  
ATOM   4622  CA  SER A 300     -38.871  -1.777 -14.441  1.00  0.81           C  
ATOM   4623  C   SER A 300     -38.565  -3.278 -14.434  1.00  0.81           C  
ATOM   4624  O   SER A 300     -38.916  -3.995 -13.491  1.00  0.81           O  
ATOM   4625  CB  SER A 300     -39.982  -1.450 -15.419  1.00  0.81           C  
ATOM   4626  OG  SER A 300     -41.150  -2.164 -15.106  1.00  0.81           O  
ATOM   4627  H   SER A 300     -37.692  -0.418 -15.606  1.00  0.81           H  
ATOM   4628  HA  SER A 300     -39.197  -1.492 -13.440  1.00  0.81           H  
ATOM   4629 1HB  SER A 300     -40.185  -0.379 -15.381  1.00  0.81           H  
ATOM   4630 2HB  SER A 300     -39.656  -1.689 -16.433  1.00  0.81           H  
ATOM   4631  HG  SER A 300     -41.376  -1.898 -14.194  1.00  0.81           H  
ATOM   4632  N   SER A 301     -37.853  -3.760 -15.466  1.00  0.81           N  
ATOM   4633  CA  SER A 301     -37.527  -5.180 -15.588  1.00  0.81           C  
ATOM   4634  C   SER A 301     -36.702  -5.698 -14.405  1.00  0.81           C  
ATOM   4635  O   SER A 301     -36.785  -6.874 -14.051  1.00  0.81           O  
ATOM   4636  CB  SER A 301     -36.767  -5.425 -16.871  1.00  0.81           C  
ATOM   4637  OG  SER A 301     -37.563  -5.135 -17.991  1.00  0.81           O  
ATOM   4638  H   SER A 301     -37.564  -3.141 -16.224  1.00  0.81           H  
ATOM   4639  HA  SER A 301     -38.460  -5.735 -15.632  1.00  0.81           H  
ATOM   4640 1HB  SER A 301     -35.874  -4.812 -16.883  1.00  0.81           H  
ATOM   4641 2HB  SER A 301     -36.451  -6.465 -16.906  1.00  0.81           H  
ATOM   4642  HG  SER A 301     -37.662  -4.153 -17.998  1.00  0.81           H  
ATOM   4643  N   ALA A 302     -35.954  -4.809 -13.751  1.00  0.82           N  
ATOM   4644  CA  ALA A 302     -35.117  -5.141 -12.605  1.00  0.82           C  
ATOM   4645  C   ALA A 302     -35.921  -5.767 -11.478  1.00  0.82           C  
ATOM   4646  O   ALA A 302     -35.401  -6.576 -10.708  1.00  0.82           O  
ATOM   4647  CB  ALA A 302     -34.445  -3.891 -12.083  1.00  0.82           C  
ATOM   4648  H   ALA A 302     -35.910  -3.857 -14.114  1.00  0.82           H  
ATOM   4649  HA  ALA A 302     -34.362  -5.851 -12.938  1.00  0.82           H  
ATOM   4650 1HB  ALA A 302     -33.793  -4.144 -11.262  1.00  0.82           H  
ATOM   4651 2HB  ALA A 302     -33.883  -3.452 -12.882  1.00  0.82           H  
ATOM   4652 3HB  ALA A 302     -35.192  -3.190 -11.741  1.00  0.82           H  
ATOM   4653  N   PHE A 303     -37.196  -5.385 -11.374  1.00  0.84           N  
ATOM   4654  CA  PHE A 303     -38.092  -5.838 -10.316  1.00  0.84           C  
ATOM   4655  C   PHE A 303     -38.858  -7.091 -10.700  1.00  0.84           C  
ATOM   4656  O   PHE A 303     -39.714  -7.558  -9.944  1.00  0.84           O  
ATOM   4657  CB  PHE A 303     -39.107  -4.742 -10.032  1.00  0.84           C  
ATOM   4658  CG  PHE A 303     -38.552  -3.539  -9.391  1.00  0.84           C  
ATOM   4659  CD1 PHE A 303     -37.978  -2.561 -10.157  1.00  0.84           C  
ATOM   4660  CD2 PHE A 303     -38.659  -3.343  -8.024  1.00  0.84           C  
ATOM   4661  CE1 PHE A 303     -37.496  -1.421  -9.577  1.00  0.84           C  
ATOM   4662  CE2 PHE A 303     -38.187  -2.200  -7.425  1.00  0.84           C  
ATOM   4663  CZ  PHE A 303     -37.601  -1.239  -8.201  1.00  0.84           C  
ATOM   4664  H   PHE A 303     -37.583  -4.754 -12.081  1.00  0.84           H  
ATOM   4665  HA  PHE A 303     -37.509  -6.050  -9.420  1.00  0.84           H  
ATOM   4666 1HB  PHE A 303     -39.574  -4.440 -10.972  1.00  0.84           H  
ATOM   4667 2HB  PHE A 303     -39.891  -5.136  -9.388  1.00  0.84           H  
ATOM   4668  HD1 PHE A 303     -37.913  -2.704 -11.235  1.00  0.84           H  
ATOM   4669  HD2 PHE A 303     -39.120  -4.103  -7.433  1.00  0.84           H  
ATOM   4670  HE1 PHE A 303     -37.046  -0.660 -10.208  1.00  0.84           H  
ATOM   4671  HE2 PHE A 303     -38.278  -2.061  -6.349  1.00  0.84           H  
ATOM   4672  HZ  PHE A 303     -37.233  -0.328  -7.747  1.00  0.84           H  
ATOM   4673  N   VAL A 304     -38.583  -7.638 -11.877  1.00  0.88           N  
ATOM   4674  CA  VAL A 304     -39.290  -8.827 -12.282  1.00  0.88           C  
ATOM   4675  C   VAL A 304     -38.583 -10.068 -11.791  1.00  0.88           C  
ATOM   4676  O   VAL A 304     -37.413 -10.313 -12.086  1.00  0.88           O  
ATOM   4677  CB  VAL A 304     -39.442  -8.873 -13.808  1.00  0.88           C  
ATOM   4678  CG1 VAL A 304     -40.124 -10.171 -14.229  1.00  0.88           C  
ATOM   4679  CG2 VAL A 304     -40.256  -7.665 -14.250  1.00  0.88           C  
ATOM   4680  H   VAL A 304     -37.876  -7.246 -12.497  1.00  0.88           H  
ATOM   4681  HA  VAL A 304     -40.289  -8.802 -11.846  1.00  0.88           H  
ATOM   4682  HB  VAL A 304     -38.455  -8.842 -14.271  1.00  0.88           H  
ATOM   4683 1HG1 VAL A 304     -40.223 -10.196 -15.312  1.00  0.88           H  
ATOM   4684 2HG1 VAL A 304     -39.524 -11.022 -13.900  1.00  0.88           H  
ATOM   4685 3HG1 VAL A 304     -41.111 -10.230 -13.771  1.00  0.88           H  
ATOM   4686 1HG2 VAL A 304     -40.364  -7.672 -15.334  1.00  0.88           H  
ATOM   4687 2HG2 VAL A 304     -41.240  -7.703 -13.785  1.00  0.88           H  
ATOM   4688 3HG2 VAL A 304     -39.745  -6.753 -13.939  1.00  0.88           H  
ATOM   4689  N   LEU A 305     -39.314 -10.854 -11.031  1.00  0.92           N  
ATOM   4690  CA  LEU A 305     -38.812 -12.089 -10.482  1.00  0.92           C  
ATOM   4691  C   LEU A 305     -39.465 -13.250 -11.225  1.00  0.92           C  
ATOM   4692  O   LEU A 305     -40.593 -13.101 -11.694  1.00  0.92           O  
ATOM   4693  CB  LEU A 305     -39.140 -12.182  -8.991  1.00  0.92           C  
ATOM   4694  CG  LEU A 305     -38.179 -11.541  -7.986  1.00  0.92           C  
ATOM   4695  CD1 LEU A 305     -38.142 -10.009  -8.148  1.00  0.92           C  
ATOM   4696  CD2 LEU A 305     -38.649 -11.943  -6.567  1.00  0.92           C  
ATOM   4697  H   LEU A 305     -40.262 -10.572 -10.824  1.00  0.92           H  
ATOM   4698  HA  LEU A 305     -37.738 -12.088 -10.595  1.00  0.92           H  
ATOM   4699 1HB  LEU A 305     -40.111 -11.715  -8.835  1.00  0.92           H  
ATOM   4700 2HB  LEU A 305     -39.241 -13.232  -8.728  1.00  0.92           H  
ATOM   4701  HG  LEU A 305     -37.178 -11.920  -8.160  1.00  0.92           H  
ATOM   4702 1HD1 LEU A 305     -37.455  -9.582  -7.422  1.00  0.92           H  
ATOM   4703 2HD1 LEU A 305     -37.804  -9.745  -9.141  1.00  0.92           H  
ATOM   4704 3HD1 LEU A 305     -39.136  -9.589  -7.985  1.00  0.92           H  
ATOM   4705 1HD2 LEU A 305     -37.986 -11.522  -5.815  1.00  0.92           H  
ATOM   4706 2HD2 LEU A 305     -39.659 -11.564  -6.403  1.00  0.92           H  
ATOM   4707 3HD2 LEU A 305     -38.653 -13.029  -6.478  1.00  0.92           H  
ATOM   4708  N   PRO A 306     -38.792 -14.396 -11.375  1.00  0.96           N  
ATOM   4709  CA  PRO A 306     -39.364 -15.627 -11.879  1.00  0.96           C  
ATOM   4710  C   PRO A 306     -40.514 -16.005 -10.960  1.00  0.96           C  
ATOM   4711  O   PRO A 306     -40.466 -15.703  -9.766  1.00  0.96           O  
ATOM   4712  CB  PRO A 306     -38.192 -16.617 -11.778  1.00  0.96           C  
ATOM   4713  CG  PRO A 306     -36.952 -15.749 -11.842  1.00  0.96           C  
ATOM   4714  CD  PRO A 306     -37.332 -14.453 -11.144  1.00  0.96           C  
ATOM   4715  HA  PRO A 306     -39.705 -15.488 -12.914  1.00  0.96           H  
ATOM   4716 1HB  PRO A 306     -38.263 -17.189 -10.846  1.00  0.96           H  
ATOM   4717 2HB  PRO A 306     -38.245 -17.342 -12.603  1.00  0.96           H  
ATOM   4718 1HG  PRO A 306     -36.112 -16.265 -11.347  1.00  0.96           H  
ATOM   4719 2HG  PRO A 306     -36.655 -15.592 -12.890  1.00  0.96           H  
ATOM   4720 1HD  PRO A 306     -37.093 -14.474 -10.074  1.00  0.96           H  
ATOM   4721 2HD  PRO A 306     -36.811 -13.645 -11.680  1.00  0.96           H  
ATOM   4722  N   THR A 307     -41.521 -16.688 -11.494  1.00  0.98           N  
ATOM   4723  CA  THR A 307     -42.667 -17.082 -10.679  1.00  0.98           C  
ATOM   4724  C   THR A 307     -42.260 -17.886  -9.453  1.00  0.98           C  
ATOM   4725  O   THR A 307     -42.798 -17.682  -8.366  1.00  0.98           O  
ATOM   4726  CB  THR A 307     -43.683 -17.898 -11.484  1.00  0.98           C  
ATOM   4727  OG1 THR A 307     -44.191 -17.107 -12.569  1.00  0.98           O  
ATOM   4728  CG2 THR A 307     -44.822 -18.321 -10.571  1.00  0.98           C  
ATOM   4729  H   THR A 307     -41.510 -16.912 -12.479  1.00  0.98           H  
ATOM   4730  HA  THR A 307     -43.163 -16.174 -10.332  1.00  0.98           H  
ATOM   4731  HB  THR A 307     -43.200 -18.786 -11.890  1.00  0.98           H  
ATOM   4732  HG1 THR A 307     -44.862 -17.608 -13.044  1.00  0.98           H  
ATOM   4733 1HG2 THR A 307     -45.546 -18.905 -11.137  1.00  0.98           H  
ATOM   4734 2HG2 THR A 307     -44.422 -18.925  -9.756  1.00  0.98           H  
ATOM   4735 3HG2 THR A 307     -45.309 -17.436 -10.161  1.00  0.98           H  
ATOM   4736  N   TRP A 308     -41.323 -18.817  -9.614  1.00  0.99           N  
ATOM   4737  CA  TRP A 308     -40.926 -19.631  -8.475  1.00  0.99           C  
ATOM   4738  C   TRP A 308     -40.359 -18.709  -7.394  1.00  0.99           C  
ATOM   4739  O   TRP A 308     -40.699 -18.833  -6.218  1.00  0.99           O  
ATOM   4740  CB  TRP A 308     -39.907 -20.691  -8.909  1.00  0.99           C  
ATOM   4741  CG  TRP A 308     -39.575 -21.726  -7.860  1.00  0.99           C  
ATOM   4742  CD1 TRP A 308     -40.301 -22.855  -7.633  1.00  0.99           C  
ATOM   4743  CD2 TRP A 308     -38.455 -21.787  -6.941  1.00  0.99           C  
ATOM   4744  NE1 TRP A 308     -39.726 -23.602  -6.645  1.00  0.99           N  
ATOM   4745  CE2 TRP A 308     -38.596 -22.973  -6.212  1.00  0.99           C  
ATOM   4746  CE3 TRP A 308     -37.369 -20.965  -6.690  1.00  0.99           C  
ATOM   4747  CZ2 TRP A 308     -37.689 -23.352  -5.250  1.00  0.99           C  
ATOM   4748  CZ3 TRP A 308     -36.452 -21.358  -5.712  1.00  0.99           C  
ATOM   4749  CH2 TRP A 308     -36.618 -22.523  -5.022  1.00  0.99           C  
ATOM   4750  H   TRP A 308     -40.901 -18.953 -10.519  1.00  0.99           H  
ATOM   4751  HA  TRP A 308     -41.805 -20.135  -8.076  1.00  0.99           H  
ATOM   4752 1HB  TRP A 308     -40.284 -21.211  -9.789  1.00  0.99           H  
ATOM   4753 2HB  TRP A 308     -38.979 -20.197  -9.198  1.00  0.99           H  
ATOM   4754  HD1 TRP A 308     -41.209 -23.125  -8.167  1.00  0.99           H  
ATOM   4755  HE1 TRP A 308     -40.074 -24.484  -6.296  1.00  0.99           H  
ATOM   4756  HE3 TRP A 308     -37.242 -20.045  -7.252  1.00  0.99           H  
ATOM   4757  HZ2 TRP A 308     -37.798 -24.279  -4.685  1.00  0.99           H  
ATOM   4758  HZ3 TRP A 308     -35.595 -20.724  -5.511  1.00  0.99           H  
ATOM   4759  HH2 TRP A 308     -35.892 -22.812  -4.274  1.00  0.99           H  
ATOM   4760  N   ALA A 309     -39.493 -17.771  -7.787  1.00  0.97           N  
ATOM   4761  CA  ALA A 309     -38.905 -16.839  -6.832  1.00  0.97           C  
ATOM   4762  C   ALA A 309     -39.963 -16.005  -6.154  1.00  0.97           C  
ATOM   4763  O   ALA A 309     -39.887 -15.735  -4.955  1.00  0.97           O  
ATOM   4764  CB  ALA A 309     -37.911 -15.929  -7.523  1.00  0.97           C  
ATOM   4765  H   ALA A 309     -39.260 -17.692  -8.765  1.00  0.97           H  
ATOM   4766  HA  ALA A 309     -38.430 -17.418  -6.059  1.00  0.97           H  
ATOM   4767 1HB  ALA A 309     -37.471 -15.244  -6.807  1.00  0.97           H  
ATOM   4768 2HB  ALA A 309     -37.132 -16.515  -7.998  1.00  0.97           H  
ATOM   4769 3HB  ALA A 309     -38.435 -15.363  -8.279  1.00  0.97           H  
ATOM   4770  N   ASP A 310     -40.988 -15.622  -6.901  1.00  0.94           N  
ATOM   4771  CA  ASP A 310     -42.053 -14.846  -6.306  1.00  0.94           C  
ATOM   4772  C   ASP A 310     -42.702 -15.677  -5.211  1.00  0.94           C  
ATOM   4773  O   ASP A 310     -42.852 -15.220  -4.079  1.00  0.94           O  
ATOM   4774  CB  ASP A 310     -43.091 -14.439  -7.354  1.00  0.94           C  
ATOM   4775  CG  ASP A 310     -44.174 -13.498  -6.813  1.00  0.94           C  
ATOM   4776  OD1 ASP A 310     -43.831 -12.400  -6.437  1.00  0.94           O  
ATOM   4777  OD2 ASP A 310     -45.327 -13.866  -6.793  1.00  0.94           O  
ATOM   4778  H   ASP A 310     -41.005 -15.847  -7.896  1.00  0.94           H  
ATOM   4779  HA  ASP A 310     -41.627 -13.947  -5.860  1.00  0.94           H  
ATOM   4780 1HB  ASP A 310     -42.583 -13.961  -8.196  1.00  0.94           H  
ATOM   4781 2HB  ASP A 310     -43.578 -15.333  -7.741  1.00  0.94           H  
ATOM   4782  N   LYS A 311     -43.043 -16.928  -5.520  1.00  0.93           N  
ATOM   4783  CA  LYS A 311     -43.686 -17.787  -4.533  1.00  0.93           C  
ATOM   4784  C   LYS A 311     -42.803 -18.040  -3.306  1.00  0.93           C  
ATOM   4785  O   LYS A 311     -43.295 -18.079  -2.183  1.00  0.93           O  
ATOM   4786  CB  LYS A 311     -44.081 -19.117  -5.176  1.00  0.93           C  
ATOM   4787  CG  LYS A 311     -45.249 -19.022  -6.168  1.00  0.93           C  
ATOM   4788  CD  LYS A 311     -45.567 -20.382  -6.782  1.00  0.93           C  
ATOM   4789  CE  LYS A 311     -46.759 -20.307  -7.728  1.00  0.93           C  
ATOM   4790  NZ  LYS A 311     -47.055 -21.630  -8.353  1.00  0.93           N  
ATOM   4791  H   LYS A 311     -42.876 -17.273  -6.466  1.00  0.93           H  
ATOM   4792  HA  LYS A 311     -44.592 -17.287  -4.190  1.00  0.93           H  
ATOM   4793 1HB  LYS A 311     -43.221 -19.521  -5.717  1.00  0.93           H  
ATOM   4794 2HB  LYS A 311     -44.346 -19.831  -4.399  1.00  0.93           H  
ATOM   4795 1HG  LYS A 311     -46.133 -18.637  -5.656  1.00  0.93           H  
ATOM   4796 2HG  LYS A 311     -44.980 -18.326  -6.966  1.00  0.93           H  
ATOM   4797 1HD  LYS A 311     -44.695 -20.729  -7.341  1.00  0.93           H  
ATOM   4798 2HD  LYS A 311     -45.782 -21.100  -5.992  1.00  0.93           H  
ATOM   4799 1HE  LYS A 311     -47.634 -19.976  -7.172  1.00  0.93           H  
ATOM   4800 2HE  LYS A 311     -46.549 -19.586  -8.513  1.00  0.93           H  
ATOM   4801 1HZ  LYS A 311     -47.850 -21.541  -8.970  1.00  0.93           H  
ATOM   4802 2HZ  LYS A 311     -46.254 -21.943  -8.882  1.00  0.93           H  
ATOM   4803 3HZ  LYS A 311     -47.265 -22.304  -7.630  1.00  0.93           H  
ATOM   4804  N   VAL A 312     -41.497 -18.182  -3.505  1.00  0.94           N  
ATOM   4805  CA  VAL A 312     -40.598 -18.433  -2.384  1.00  0.94           C  
ATOM   4806  C   VAL A 312     -40.383 -17.219  -1.483  1.00  0.94           C  
ATOM   4807  O   VAL A 312     -40.330 -17.348  -0.258  1.00  0.94           O  
ATOM   4808  CB  VAL A 312     -39.232 -18.928  -2.861  1.00  0.94           C  
ATOM   4809  CG1 VAL A 312     -38.310 -19.011  -1.692  1.00  0.94           C  
ATOM   4810  CG2 VAL A 312     -39.368 -20.294  -3.495  1.00  0.94           C  
ATOM   4811  H   VAL A 312     -41.132 -18.157  -4.457  1.00  0.94           H  
ATOM   4812  HA  VAL A 312     -41.041 -19.224  -1.780  1.00  0.94           H  
ATOM   4813  HB  VAL A 312     -38.818 -18.221  -3.584  1.00  0.94           H  
ATOM   4814 1HG1 VAL A 312     -37.378 -19.358  -2.026  1.00  0.94           H  
ATOM   4815 2HG1 VAL A 312     -38.199 -18.030  -1.239  1.00  0.94           H  
ATOM   4816 3HG1 VAL A 312     -38.711 -19.707  -0.959  1.00  0.94           H  
ATOM   4817 1HG2 VAL A 312     -38.398 -20.622  -3.813  1.00  0.94           H  
ATOM   4818 2HG2 VAL A 312     -39.770 -20.996  -2.768  1.00  0.94           H  
ATOM   4819 3HG2 VAL A 312     -40.033 -20.246  -4.349  1.00  0.94           H  
ATOM   4820  N   ILE A 313     -40.209 -16.049  -2.082  1.00  0.99           N  
ATOM   4821  CA  ILE A 313     -39.933 -14.843  -1.318  1.00  0.99           C  
ATOM   4822  C   ILE A 313     -41.198 -14.173  -0.757  1.00  0.99           C  
ATOM   4823  O   ILE A 313     -41.181 -13.710   0.385  1.00  0.99           O  
ATOM   4824  CB  ILE A 313     -39.117 -13.839  -2.168  1.00  0.99           C  
ATOM   4825  CG1 ILE A 313     -37.778 -14.511  -2.613  1.00  0.99           C  
ATOM   4826  CG2 ILE A 313     -38.838 -12.538  -1.377  1.00  0.99           C  
ATOM   4827  CD1 ILE A 313     -36.897 -15.003  -1.462  1.00  0.99           C  
ATOM   4828  H   ILE A 313     -40.252 -15.992  -3.100  1.00  0.99           H  
ATOM   4829  HA  ILE A 313     -39.310 -15.125  -0.472  1.00  0.99           H  
ATOM   4830  HB  ILE A 313     -39.683 -13.601  -3.074  1.00  0.99           H  
ATOM   4831 1HG1 ILE A 313     -38.023 -15.364  -3.243  1.00  0.99           H  
ATOM   4832 2HG1 ILE A 313     -37.204 -13.796  -3.205  1.00  0.99           H  
ATOM   4833 1HG2 ILE A 313     -38.271 -11.845  -1.997  1.00  0.99           H  
ATOM   4834 2HG2 ILE A 313     -39.786 -12.081  -1.094  1.00  0.99           H  
ATOM   4835 3HG2 ILE A 313     -38.266 -12.769  -0.480  1.00  0.99           H  
ATOM   4836 1HD1 ILE A 313     -35.989 -15.464  -1.858  1.00  0.99           H  
ATOM   4837 2HD1 ILE A 313     -36.630 -14.161  -0.831  1.00  0.99           H  
ATOM   4838 3HD1 ILE A 313     -37.440 -15.736  -0.869  1.00  0.99           H  
ATOM   4839  N   ASN A 314     -42.284 -14.100  -1.543  1.00  1.07           N  
ATOM   4840  CA  ASN A 314     -43.503 -13.387  -1.140  1.00  1.07           C  
ATOM   4841  C   ASN A 314     -44.657 -14.198  -0.522  1.00  1.07           C  
ATOM   4842  O   ASN A 314     -45.739 -13.638  -0.319  1.00  1.07           O  
ATOM   4843  CB  ASN A 314     -44.046 -12.623  -2.333  1.00  1.07           C  
ATOM   4844  CG  ASN A 314     -43.181 -11.481  -2.687  1.00  1.07           C  
ATOM   4845  OD1 ASN A 314     -42.697 -10.803  -1.763  1.00  1.07           O  
ATOM   4846  ND2 ASN A 314     -42.954 -11.241  -3.959  1.00  1.07           N  
ATOM   4847  H   ASN A 314     -42.280 -14.526  -2.470  1.00  1.07           H  
ATOM   4848  HA  ASN A 314     -43.210 -12.658  -0.385  1.00  1.07           H  
ATOM   4849 1HB  ASN A 314     -44.132 -13.283  -3.196  1.00  1.07           H  
ATOM   4850 2HB  ASN A 314     -45.045 -12.254  -2.107  1.00  1.07           H  
ATOM   4851 1HD2 ASN A 314     -42.368 -10.489  -4.250  1.00  1.07           H  
ATOM   4852 2HD2 ASN A 314     -43.375 -11.814  -4.696  1.00  1.07           H  
ATOM   4853  N   GLU A 315     -44.455 -15.474  -0.207  1.00  1.17           N  
ATOM   4854  CA  GLU A 315     -45.543 -16.253   0.385  1.00  1.17           C  
ATOM   4855  C   GLU A 315     -45.028 -17.356   1.307  1.00  1.17           C  
ATOM   4856  O   GLU A 315     -44.831 -17.111   2.499  1.00  1.17           O  
ATOM   4857  OXT GLU A 315     -45.156 -18.527   0.953  1.00  1.17           O  
ATOM   4858  CB  GLU A 315     -46.450 -16.840  -0.714  1.00  1.17           C  
ATOM   4859  CG  GLU A 315     -47.679 -17.610  -0.186  1.00  1.17           C  
ATOM   4860  CD  GLU A 315     -48.645 -18.075  -1.279  1.00  1.17           C  
ATOM   4861  OE1 GLU A 315     -48.422 -17.779  -2.429  1.00  1.17           O  
ATOM   4862  OE2 GLU A 315     -49.608 -18.727  -0.943  1.00  1.17           O  
ATOM   4863  H   GLU A 315     -43.557 -15.906  -0.390  1.00  1.17           H  
ATOM   4864  HA  GLU A 315     -46.151 -15.581   0.991  1.00  1.17           H  
ATOM   4865 1HB  GLU A 315     -46.811 -16.035  -1.355  1.00  1.17           H  
ATOM   4866 2HB  GLU A 315     -45.867 -17.518  -1.341  1.00  1.17           H  
ATOM   4867 1HG  GLU A 315     -47.330 -18.483   0.364  1.00  1.17           H  
ATOM   4868 2HG  GLU A 315     -48.215 -16.969   0.512  1.00  1.17           H  
TER    4869
ENDMDL

REMARK ID 699423 MODEL 5 L-SPE4
PFRMAT TS
TARGET L-SPE4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.467   0.719  -1.068  1.00 15.41           N  
ATOM      2  CA  GLY A   1      -0.244   0.098  -0.576  1.00 15.41           C  
ATOM      3  C   GLY A   1       0.932   1.065  -0.638  1.00 15.41           C  
ATOM      4  O   GLY A   1       2.040   0.686  -1.020  1.00 15.41           O  
ATOM      5  H   GLY A   1      -1.598   0.797  -2.067  1.00 15.41           H  
ATOM      6 1HA  GLY A   1      -0.394  -0.232   0.453  1.00 15.41           H  
ATOM      7 2HA  GLY A   1      -0.022  -0.792  -1.165  1.00 15.41           H  
ATOM      8  N   GLY A   2       0.706   2.317  -0.245  1.00 15.17           N  
ATOM      9  CA  GLY A   2       1.747   3.352  -0.260  1.00 15.17           C  
ATOM     10  C   GLY A   2       2.957   2.965   0.587  1.00 15.17           C  
ATOM     11  O   GLY A   2       4.103   3.296   0.258  1.00 15.17           O  
ATOM     12  H   GLY A   2      -0.219   2.585   0.091  1.00 15.17           H  
ATOM     13 1HA  GLY A   2       2.060   3.539  -1.287  1.00 15.17           H  
ATOM     14 2HA  GLY A   2       1.320   4.278   0.119  1.00 15.17           H  
ATOM     15  N   GLY A   3       2.706   2.204   1.657  1.00 14.82           N  
ATOM     16  CA  GLY A   3       3.752   1.728   2.558  1.00 14.82           C  
ATOM     17  C   GLY A   3       4.750   0.820   1.840  1.00 14.82           C  
ATOM     18  O   GLY A   3       5.885   0.644   2.293  1.00 14.82           O  
ATOM     19  H   GLY A   3       1.745   1.964   1.851  1.00 14.82           H  
ATOM     20 1HA  GLY A   3       4.275   2.581   2.990  1.00 14.82           H  
ATOM     21 2HA  GLY A   3       3.295   1.182   3.384  1.00 14.82           H  
ATOM     22  N   GLY A   4       4.356   0.274   0.680  1.00 14.41           N  
ATOM     23  CA  GLY A   4       5.203  -0.604  -0.111  1.00 14.41           C  
ATOM     24  C   GLY A   4       6.408   0.135  -0.691  1.00 14.41           C  
ATOM     25  O   GLY A   4       7.359  -0.494  -1.153  1.00 14.41           O  
ATOM     26  H   GLY A   4       3.430   0.472   0.309  1.00 14.41           H  
ATOM     27 1HA  GLY A   4       5.540  -1.435   0.511  1.00 14.41           H  
ATOM     28 2HA  GLY A   4       4.611  -1.034  -0.919  1.00 14.41           H  
ATOM     29  N   SER A   5       6.378   1.478  -0.670  1.00 13.98           N  
ATOM     30  CA  SER A   5       7.501   2.280  -1.144  1.00 13.98           C  
ATOM     31  C   SER A   5       8.610   2.341  -0.080  1.00 13.98           C  
ATOM     32  O   SER A   5       9.716   2.820  -0.340  1.00 13.98           O  
ATOM     33  CB  SER A   5       7.025   3.676  -1.511  1.00 13.98           C  
ATOM     34  OG  SER A   5       6.577   4.383  -0.383  1.00 13.98           O  
ATOM     35  H   SER A   5       5.558   1.965  -0.301  1.00 13.98           H  
ATOM     36  HA  SER A   5       7.910   1.809  -2.038  1.00 13.98           H  
ATOM     37 1HB  SER A   5       7.843   4.220  -1.979  1.00 13.98           H  
ATOM     38 2HB  SER A   5       6.219   3.605  -2.240  1.00 13.98           H  
ATOM     39  HG  SER A   5       5.715   3.972  -0.129  1.00 13.98           H  
ATOM     40  N   GLY A   6       8.277   1.880   1.126  1.00 13.57           N  
ATOM     41  CA  GLY A   6       9.132   1.810   2.296  1.00 13.57           C  
ATOM     42  C   GLY A   6       9.212   0.344   2.714  1.00 13.57           C  
ATOM     43  O   GLY A   6      10.156  -0.387   2.394  1.00 13.57           O  
ATOM     44  H   GLY A   6       7.344   1.501   1.256  1.00 13.57           H  
ATOM     45 1HA  GLY A   6      10.124   2.195   2.062  1.00 13.57           H  
ATOM     46 2HA  GLY A   6       8.713   2.412   3.101  1.00 13.57           H  
ATOM     47  N   GLY A   7       8.206  -0.082   3.468  1.00 13.23           N  
ATOM     48  CA  GLY A   7       8.104  -1.442   3.977  1.00 13.23           C  
ATOM     49  C   GLY A   7       7.635  -2.357   2.854  1.00 13.23           C  
ATOM     50  O   GLY A   7       6.495  -2.836   2.869  1.00 13.23           O  
ATOM     51  H   GLY A   7       7.431   0.552   3.631  1.00 13.23           H  
ATOM     52 1HA  GLY A   7       9.071  -1.772   4.356  1.00 13.23           H  
ATOM     53 2HA  GLY A   7       7.395  -1.473   4.803  1.00 13.23           H  
ATOM     54  N   GLY A   8       8.544  -2.621   1.909  1.00 12.98           N  
ATOM     55  CA  GLY A   8       8.286  -3.332   0.650  1.00 12.98           C  
ATOM     56  C   GLY A   8       7.552  -4.659   0.789  1.00 12.98           C  
ATOM     57  O   GLY A   8       6.821  -5.062  -0.115  1.00 12.98           O  
ATOM     58  H   GLY A   8       9.456  -2.180   2.043  1.00 12.98           H  
ATOM     59 1HA  GLY A   8       7.717  -2.681  -0.010  1.00 12.98           H  
ATOM     60 2HA  GLY A   8       9.238  -3.505   0.149  1.00 12.98           H  
ATOM     61  N   GLY A   9       7.705  -5.340   1.918  1.00 12.79           N  
ATOM     62  CA  GLY A   9       7.016  -6.611   2.140  1.00 12.79           C  
ATOM     63  C   GLY A   9       5.487  -6.434   2.057  1.00 12.79           C  
ATOM     64  O   GLY A   9       4.751  -7.354   1.681  1.00 12.79           O  
ATOM     65  H   GLY A   9       8.309  -4.962   2.633  1.00 12.79           H  
ATOM     66 1HA  GLY A   9       7.344  -7.338   1.396  1.00 12.79           H  
ATOM     67 2HA  GLY A   9       7.288  -7.005   3.118  1.00 12.79           H  
ATOM     68  N   SER A  10       5.007  -5.220   2.360  1.00 12.58           N  
ATOM     69  CA  SER A  10       3.585  -4.911   2.345  1.00 12.58           C  
ATOM     70  C   SER A  10       3.054  -4.827   0.922  1.00 12.58           C  
ATOM     71  O   SER A  10       1.846  -4.793   0.712  1.00 12.58           O  
ATOM     72  CB  SER A  10       3.291  -3.626   3.097  1.00 12.58           C  
ATOM     73  OG  SER A  10       3.814  -2.517   2.441  1.00 12.58           O  
ATOM     74  H   SER A  10       5.652  -4.472   2.610  1.00 12.58           H  
ATOM     75  HA  SER A  10       3.057  -5.720   2.852  1.00 12.58           H  
ATOM     76 1HB  SER A  10       2.212  -3.511   3.203  1.00 12.58           H  
ATOM     77 2HB  SER A  10       3.715  -3.687   4.098  1.00 12.58           H  
ATOM     78  HG  SER A  10       4.789  -2.584   2.545  1.00 12.58           H  
ATOM     79  N   GLY A  11       3.945  -4.839  -0.071  1.00 12.28           N  
ATOM     80  CA  GLY A  11       3.556  -4.799  -1.469  1.00 12.28           C  
ATOM     81  C   GLY A  11       2.785  -6.062  -1.872  1.00 12.28           C  
ATOM     82  O   GLY A  11       2.176  -6.105  -2.941  1.00 12.28           O  
ATOM     83  H   GLY A  11       4.941  -4.887   0.135  1.00 12.28           H  
ATOM     84 1HA  GLY A  11       2.939  -3.917  -1.647  1.00 12.28           H  
ATOM     85 2HA  GLY A  11       4.449  -4.700  -2.085  1.00 12.28           H  
ATOM     86  N   GLY A  12       2.805  -7.093  -1.014  1.00 11.90           N  
ATOM     87  CA  GLY A  12       2.090  -8.333  -1.270  1.00 11.90           C  
ATOM     88  C   GLY A  12       0.593  -8.282  -0.904  1.00 11.90           C  
ATOM     89  O   GLY A  12      -0.113  -9.274  -1.096  1.00 11.90           O  
ATOM     90  H   GLY A  12       3.346  -7.018  -0.150  1.00 11.90           H  
ATOM     91 1HA  GLY A  12       2.194  -8.593  -2.322  1.00 11.90           H  
ATOM     92 2HA  GLY A  12       2.567  -9.134  -0.705  1.00 11.90           H  
ATOM     93  N   GLY A  13       0.091  -7.150  -0.386  1.00 11.42           N  
ATOM     94  CA  GLY A  13      -1.329  -7.089  -0.016  1.00 11.42           C  
ATOM     95  C   GLY A  13      -1.799  -5.710   0.461  1.00 11.42           C  
ATOM     96  O   GLY A  13      -1.126  -4.701   0.272  1.00 11.42           O  
ATOM     97  H   GLY A  13       0.697  -6.343  -0.219  1.00 11.42           H  
ATOM     98 1HA  GLY A  13      -1.929  -7.393  -0.872  1.00 11.42           H  
ATOM     99 2HA  GLY A  13      -1.519  -7.819   0.770  1.00 11.42           H  
ATOM    100  N   GLY A  14      -3.006  -5.646   1.017  1.00 10.86           N  
ATOM    101  CA  GLY A  14      -3.518  -4.357   1.476  1.00 10.86           C  
ATOM    102  C   GLY A  14      -2.830  -3.960   2.776  1.00 10.86           C  
ATOM    103  O   GLY A  14      -2.466  -4.826   3.574  1.00 10.86           O  
ATOM    104  H   GLY A  14      -3.552  -6.485   1.144  1.00 10.86           H  
ATOM    105 1HA  GLY A  14      -3.340  -3.596   0.714  1.00 10.86           H  
ATOM    106 2HA  GLY A  14      -4.595  -4.419   1.629  1.00 10.86           H  
ATOM    107  N   SER A  15      -2.691  -2.657   3.003  1.00 10.20           N  
ATOM    108  CA  SER A  15      -2.104  -2.138   4.232  1.00 10.20           C  
ATOM    109  C   SER A  15      -3.171  -1.559   5.137  1.00 10.20           C  
ATOM    110  O   SER A  15      -4.174  -1.032   4.664  1.00 10.20           O  
ATOM    111  CB  SER A  15      -1.074  -1.066   3.923  1.00 10.20           C  
ATOM    112  OG  SER A  15      -0.548  -0.496   5.105  1.00 10.20           O  
ATOM    113  H   SER A  15      -3.003  -2.004   2.296  1.00 10.20           H  
ATOM    114  HA  SER A  15      -1.612  -2.958   4.759  1.00 10.20           H  
ATOM    115 1HB  SER A  15      -0.265  -1.501   3.334  1.00 10.20           H  
ATOM    116 2HB  SER A  15      -1.538  -0.284   3.316  1.00 10.20           H  
ATOM    117  HG  SER A  15       0.132   0.123   4.807  1.00 10.20           H  
ATOM    118  N   MET A  16      -2.977  -1.670   6.440  1.00  9.42           N  
ATOM    119  CA  MET A  16      -3.896  -1.019   7.354  1.00  9.42           C  
ATOM    120  C   MET A  16      -3.212   0.168   8.015  1.00  9.42           C  
ATOM    121  O   MET A  16      -3.737   0.731   8.974  1.00  9.42           O  
ATOM    122  CB  MET A  16      -4.419  -1.998   8.394  1.00  9.42           C  
ATOM    123  CG  MET A  16      -5.138  -3.207   7.796  1.00  9.42           C  
ATOM    124  SD  MET A  16      -6.558  -2.763   6.759  1.00  9.42           S  
ATOM    125  CE  MET A  16      -7.762  -2.096   7.904  1.00  9.42           C  
ATOM    126  H   MET A  16      -2.165  -2.160   6.790  1.00  9.42           H  
ATOM    127  HA  MET A  16      -4.744  -0.630   6.794  1.00  9.42           H  
ATOM    128 1HB  MET A  16      -3.589  -2.361   9.002  1.00  9.42           H  
ATOM    129 2HB  MET A  16      -5.113  -1.486   9.062  1.00  9.42           H  
ATOM    130 1HG  MET A  16      -4.436  -3.781   7.188  1.00  9.42           H  
ATOM    131 2HG  MET A  16      -5.490  -3.851   8.601  1.00  9.42           H  
ATOM    132 1HE  MET A  16      -8.661  -1.803   7.351  1.00  9.42           H  
ATOM    133 2HE  MET A  16      -8.021  -2.854   8.644  1.00  9.42           H  
ATOM    134 3HE  MET A  16      -7.342  -1.224   8.404  1.00  9.42           H  
ATOM    135  N   VAL A  17      -2.018   0.514   7.512  1.00  8.42           N  
ATOM    136  CA  VAL A  17      -1.189   1.578   8.067  1.00  8.42           C  
ATOM    137  C   VAL A  17      -1.243   1.635   9.585  1.00  8.42           C  
ATOM    138  O   VAL A  17      -1.906   2.496  10.171  1.00  8.42           O  
ATOM    139  CB  VAL A  17      -1.582   2.936   7.489  1.00  8.42           C  
ATOM    140  CG1 VAL A  17      -0.802   4.025   8.170  1.00  8.42           C  
ATOM    141  CG2 VAL A  17      -1.297   2.944   5.968  1.00  8.42           C  
ATOM    142  H   VAL A  17      -1.663   0.023   6.695  1.00  8.42           H  
ATOM    143  HA  VAL A  17      -0.157   1.381   7.772  1.00  8.42           H  
ATOM    144  HB  VAL A  17      -2.633   3.116   7.684  1.00  8.42           H  
ATOM    145 1HG1 VAL A  17      -1.105   4.971   7.763  1.00  8.42           H  
ATOM    146 2HG1 VAL A  17      -1.011   4.013   9.232  1.00  8.42           H  
ATOM    147 3HG1 VAL A  17       0.264   3.878   8.004  1.00  8.42           H  
ATOM    148 1HG2 VAL A  17      -1.570   3.909   5.549  1.00  8.42           H  
ATOM    149 2HG2 VAL A  17      -0.237   2.768   5.799  1.00  8.42           H  
ATOM    150 3HG2 VAL A  17      -1.873   2.155   5.477  1.00  8.42           H  
ATOM    151  N   ASN A  18      -0.425   0.796  10.220  1.00  7.18           N  
ATOM    152  CA  ASN A  18      -0.361   0.673  11.675  1.00  7.18           C  
ATOM    153  C   ASN A  18       0.036   1.978  12.357  1.00  7.18           C  
ATOM    154  O   ASN A  18      -0.283   2.200  13.531  1.00  7.18           O  
ATOM    155  CB  ASN A  18       0.586  -0.444  12.059  1.00  7.18           C  
ATOM    156  CG  ASN A  18       0.013  -1.814  11.758  1.00  7.18           C  
ATOM    157  OD1 ASN A  18      -1.198  -1.981  11.566  1.00  7.18           O  
ATOM    158  ND2 ASN A  18       0.870  -2.801  11.713  1.00  7.18           N  
ATOM    159  H   ASN A  18       0.122   0.159   9.659  1.00  7.18           H  
ATOM    160  HA  ASN A  18      -1.360   0.415  12.035  1.00  7.18           H  
ATOM    161 1HB  ASN A  18       1.526  -0.326  11.520  1.00  7.18           H  
ATOM    162 2HB  ASN A  18       0.809  -0.380  13.124  1.00  7.18           H  
ATOM    163 1HD2 ASN A  18       0.554  -3.730  11.519  1.00  7.18           H  
ATOM    164 2HD2 ASN A  18       1.842  -2.627  11.874  1.00  7.18           H  
ATOM    165  N   ASN A  19       0.668   2.880  11.598  1.00  5.79           N  
ATOM    166  CA  ASN A  19       1.094   4.174  12.113  1.00  5.79           C  
ATOM    167  C   ASN A  19      -0.115   4.883  12.710  1.00  5.79           C  
ATOM    168  O   ASN A  19       0.025   5.648  13.665  1.00  5.79           O  
ATOM    169  CB  ASN A  19       1.695   5.015  11.004  1.00  5.79           C  
ATOM    170  CG  ASN A  19       3.032   4.516  10.556  1.00  5.79           C  
ATOM    171  OD1 ASN A  19       3.707   3.762  11.268  1.00  5.79           O  
ATOM    172  ND2 ASN A  19       3.434   4.914   9.376  1.00  5.79           N  
ATOM    173  H   ASN A  19       0.867   2.642  10.639  1.00  5.79           H  
ATOM    174  HA  ASN A  19       1.826   4.023  12.907  1.00  5.79           H  
ATOM    175 1HB  ASN A  19       1.020   5.040  10.156  1.00  5.79           H  
ATOM    176 2HB  ASN A  19       1.800   6.044  11.353  1.00  5.79           H  
ATOM    177 1HD2 ASN A  19       4.319   4.611   9.021  1.00  5.79           H  
ATOM    178 2HD2 ASN A  19       2.858   5.524   8.830  1.00  5.79           H  
ATOM    179  N   SER A  20      -1.296   4.637  12.125  1.00  4.43           N  
ATOM    180  CA  SER A  20      -2.568   5.155  12.592  1.00  4.43           C  
ATOM    181  C   SER A  20      -2.536   6.443  13.421  1.00  4.43           C  
ATOM    182  O   SER A  20      -3.021   6.464  14.555  1.00  4.43           O  
ATOM    183  CB  SER A  20      -3.244   4.031  13.360  1.00  4.43           C  
ATOM    184  OG  SER A  20      -2.481   3.643  14.490  1.00  4.43           O  
ATOM    185  H   SER A  20      -1.332   3.982  11.344  1.00  4.43           H  
ATOM    186  HA  SER A  20      -3.167   5.360  11.702  1.00  4.43           H  
ATOM    187 1HB  SER A  20      -4.234   4.358  13.678  1.00  4.43           H  
ATOM    188 2HB  SER A  20      -3.375   3.172  12.697  1.00  4.43           H  
ATOM    189  HG  SER A  20      -1.669   3.174  14.142  1.00  4.43           H  
ATOM    190  N   GLN A  21      -2.023   7.539  12.850  1.00  3.27           N  
ATOM    191  CA  GLN A  21      -1.947   8.801  13.593  1.00  3.27           C  
ATOM    192  C   GLN A  21      -3.249   9.601  13.556  1.00  3.27           C  
ATOM    193  O   GLN A  21      -3.391  10.594  14.268  1.00  3.27           O  
ATOM    194  CB  GLN A  21      -0.798   9.661  13.066  1.00  3.27           C  
ATOM    195  CG  GLN A  21       0.567   9.029  13.272  1.00  3.27           C  
ATOM    196  CD  GLN A  21       0.956   8.913  14.749  1.00  3.27           C  
ATOM    197  OE1 GLN A  21       1.076   9.930  15.447  1.00  3.27           O  
ATOM    198  NE2 GLN A  21       1.130   7.688  15.235  1.00  3.27           N  
ATOM    199  H   GLN A  21      -1.624   7.482  11.907  1.00  3.27           H  
ATOM    200  HA  GLN A  21      -1.735   8.560  14.634  1.00  3.27           H  
ATOM    201 1HB  GLN A  21      -0.934   9.825  11.995  1.00  3.27           H  
ATOM    202 2HB  GLN A  21      -0.809  10.631  13.557  1.00  3.27           H  
ATOM    203 1HG  GLN A  21       0.548   8.029  12.838  1.00  3.27           H  
ATOM    204 2HG  GLN A  21       1.315   9.636  12.766  1.00  3.27           H  
ATOM    205 1HE2 GLN A  21       1.370   7.556  16.195  1.00  3.27           H  
ATOM    206 2HE2 GLN A  21       0.966   6.875  14.633  1.00  3.27           H  
ATOM    207  N   HIS A  22      -4.198   9.174  12.736  1.00  2.42           N  
ATOM    208  CA  HIS A  22      -5.486   9.849  12.665  1.00  2.42           C  
ATOM    209  C   HIS A  22      -6.443   9.313  13.743  1.00  2.42           C  
ATOM    210  O   HIS A  22      -6.840   8.147  13.688  1.00  2.42           O  
ATOM    211  CB  HIS A  22      -6.088   9.726  11.270  1.00  2.42           C  
ATOM    212  CG  HIS A  22      -5.369  10.581  10.284  1.00  2.42           C  
ATOM    213  ND1 HIS A  22      -5.849  11.815   9.880  1.00  2.42           N  
ATOM    214  CD2 HIS A  22      -4.177  10.431   9.692  1.00  2.42           C  
ATOM    215  CE1 HIS A  22      -4.981  12.363   9.040  1.00  2.42           C  
ATOM    216  NE2 HIS A  22      -3.955  11.544   8.921  1.00  2.42           N  
ATOM    217  H   HIS A  22      -4.011   8.361  12.164  1.00  2.42           H  
ATOM    218  HA  HIS A  22      -5.295  10.901  12.807  1.00  2.42           H  
ATOM    219 1HB  HIS A  22      -6.036   8.689  10.934  1.00  2.42           H  
ATOM    220 2HB  HIS A  22      -7.138  10.018  11.290  1.00  2.42           H  
ATOM    221  HD2 HIS A  22      -3.516   9.589   9.815  1.00  2.42           H  
ATOM    222  HE1 HIS A  22      -5.083  13.333   8.547  1.00  2.42           H  
ATOM    223  HE2 HIS A  22      -3.125  11.691   8.366  1.00  2.42           H  
ATOM    224  N   PRO A  23      -6.920  10.169  14.671  1.00  1.86           N  
ATOM    225  CA  PRO A  23      -7.744   9.833  15.820  1.00  1.86           C  
ATOM    226  C   PRO A  23      -9.142   9.435  15.408  1.00  1.86           C  
ATOM    227  O   PRO A  23      -9.928   8.956  16.226  1.00  1.86           O  
ATOM    228  CB  PRO A  23      -7.769  11.140  16.618  1.00  1.86           C  
ATOM    229  CG  PRO A  23      -7.575  12.220  15.590  1.00  1.86           C  
ATOM    230  CD  PRO A  23      -6.653  11.629  14.556  1.00  1.86           C  
ATOM    231  HA  PRO A  23      -7.260   9.027  16.388  1.00  1.86           H  
ATOM    232 1HB  PRO A  23      -8.729  11.232  17.148  1.00  1.86           H  
ATOM    233 2HB  PRO A  23      -6.977  11.127  17.381  1.00  1.86           H  
ATOM    234 1HG  PRO A  23      -8.540  12.504  15.168  1.00  1.86           H  
ATOM    235 2HG  PRO A  23      -7.161  13.123  16.061  1.00  1.86           H  
ATOM    236 1HD  PRO A  23      -6.963  12.020  13.571  1.00  1.86           H  
ATOM    237 2HD  PRO A  23      -5.603  11.862  14.806  1.00  1.86           H  
ATOM    238  N   TYR A  24      -9.472   9.665  14.143  1.00  1.53           N  
ATOM    239  CA  TYR A  24     -10.805   9.400  13.680  1.00  1.53           C  
ATOM    240  C   TYR A  24     -10.925   8.080  12.927  1.00  1.53           C  
ATOM    241  O   TYR A  24     -11.959   7.816  12.307  1.00  1.53           O  
ATOM    242  CB  TYR A  24     -11.263  10.559  12.834  1.00  1.53           C  
ATOM    243  CG  TYR A  24     -11.207  11.863  13.602  1.00  1.53           C  
ATOM    244  CD1 TYR A  24     -10.732  13.014  12.996  1.00  1.53           C  
ATOM    245  CD2 TYR A  24     -11.583  11.891  14.937  1.00  1.53           C  
ATOM    246  CE1 TYR A  24     -10.650  14.191  13.723  1.00  1.53           C  
ATOM    247  CE2 TYR A  24     -11.502  13.057  15.661  1.00  1.53           C  
ATOM    248  CZ  TYR A  24     -11.037  14.205  15.064  1.00  1.53           C  
ATOM    249  OH  TYR A  24     -10.950  15.368  15.795  1.00  1.53           O  
ATOM    250  H   TYR A  24      -8.798  10.043  13.499  1.00  1.53           H  
ATOM    251  HA  TYR A  24     -11.463   9.336  14.547  1.00  1.53           H  
ATOM    252 1HB  TYR A  24     -10.658  10.645  11.929  1.00  1.53           H  
ATOM    253 2HB  TYR A  24     -12.281  10.384  12.548  1.00  1.53           H  
ATOM    254  HD1 TYR A  24     -10.425  12.995  11.949  1.00  1.53           H  
ATOM    255  HD2 TYR A  24     -11.945  10.980  15.416  1.00  1.53           H  
ATOM    256  HE1 TYR A  24     -10.281  15.101  13.246  1.00  1.53           H  
ATOM    257  HE2 TYR A  24     -11.801  13.071  16.710  1.00  1.53           H  
ATOM    258  HH  TYR A  24     -11.374  15.240  16.654  1.00  1.53           H  
ATOM    259  N   ILE A  25      -9.874   7.244  12.971  1.00  1.33           N  
ATOM    260  CA  ILE A  25      -9.983   5.907  12.380  1.00  1.33           C  
ATOM    261  C   ILE A  25      -9.789   4.862  13.468  1.00  1.33           C  
ATOM    262  O   ILE A  25      -8.733   4.816  14.103  1.00  1.33           O  
ATOM    263  CB  ILE A  25      -8.974   5.652  11.245  1.00  1.33           C  
ATOM    264  CG1 ILE A  25      -9.193   6.667  10.148  1.00  1.33           C  
ATOM    265  CG2 ILE A  25      -9.163   4.222  10.685  1.00  1.33           C  
ATOM    266  CD1 ILE A  25      -8.171   6.650   9.074  1.00  1.33           C  
ATOM    267  H   ILE A  25      -9.006   7.522  13.435  1.00  1.33           H  
ATOM    268  HA  ILE A  25     -10.974   5.795  11.971  1.00  1.33           H  
ATOM    269  HB  ILE A  25      -7.959   5.775  11.625  1.00  1.33           H  
ATOM    270 1HG1 ILE A  25     -10.159   6.470   9.707  1.00  1.33           H  
ATOM    271 2HG1 ILE A  25      -9.202   7.662  10.588  1.00  1.33           H  
ATOM    272 1HG2 ILE A  25      -8.451   4.045   9.882  1.00  1.33           H  
ATOM    273 2HG2 ILE A  25      -9.000   3.495  11.482  1.00  1.33           H  
ATOM    274 3HG2 ILE A  25     -10.181   4.115  10.300  1.00  1.33           H  
ATOM    275 1HD1 ILE A  25      -8.413   7.407   8.330  1.00  1.33           H  
ATOM    276 2HD1 ILE A  25      -7.194   6.859   9.507  1.00  1.33           H  
ATOM    277 3HD1 ILE A  25      -8.160   5.679   8.608  1.00  1.33           H  
ATOM    278  N   LYS A  26     -10.824   4.052  13.726  1.00  1.22           N  
ATOM    279  CA  LYS A  26     -10.688   3.066  14.803  1.00  1.22           C  
ATOM    280  C   LYS A  26     -11.159   1.640  14.474  1.00  1.22           C  
ATOM    281  O   LYS A  26     -10.368   0.795  14.055  1.00  1.22           O  
ATOM    282  CB  LYS A  26     -11.440   3.567  16.043  1.00  1.22           C  
ATOM    283  CG  LYS A  26     -11.314   2.671  17.291  1.00  1.22           C  
ATOM    284  CD  LYS A  26     -12.165   3.199  18.437  1.00  1.22           C  
ATOM    285  CE  LYS A  26     -12.100   2.298  19.683  1.00  1.22           C  
ATOM    286  NZ  LYS A  26     -12.731   0.943  19.439  1.00  1.22           N  
ATOM    287  H   LYS A  26     -11.657   4.124  13.139  1.00  1.22           H  
ATOM    288  HA  LYS A  26      -9.631   2.993  15.058  1.00  1.22           H  
ATOM    289 1HB  LYS A  26     -11.056   4.552  16.315  1.00  1.22           H  
ATOM    290 2HB  LYS A  26     -12.497   3.687  15.818  1.00  1.22           H  
ATOM    291 1HG  LYS A  26     -11.600   1.658  17.074  1.00  1.22           H  
ATOM    292 2HG  LYS A  26     -10.276   2.659  17.611  1.00  1.22           H  
ATOM    293 1HD  LYS A  26     -11.846   4.205  18.699  1.00  1.22           H  
ATOM    294 2HD  LYS A  26     -13.206   3.235  18.107  1.00  1.22           H  
ATOM    295 1HE  LYS A  26     -11.063   2.158  19.984  1.00  1.22           H  
ATOM    296 2HE  LYS A  26     -12.639   2.791  20.490  1.00  1.22           H  
ATOM    297 1HZ  LYS A  26     -12.697   0.383  20.264  1.00  1.22           H  
ATOM    298 2HZ  LYS A  26     -13.709   1.033  19.130  1.00  1.22           H  
ATOM    299 3HZ  LYS A  26     -12.272   0.431  18.680  1.00  1.22           H  
ATOM    300  N   ASP A  27     -12.471   1.379  14.548  1.00  1.15           N  
ATOM    301  CA  ASP A  27     -12.961  -0.004  14.418  1.00  1.15           C  
ATOM    302  C   ASP A  27     -13.298  -0.377  12.989  1.00  1.15           C  
ATOM    303  O   ASP A  27     -14.411  -0.796  12.679  1.00  1.15           O  
ATOM    304  CB  ASP A  27     -14.187  -0.203  15.310  1.00  1.15           C  
ATOM    305  CG  ASP A  27     -13.828  -0.036  16.781  1.00  1.15           C  
ATOM    306  OD1 ASP A  27     -12.766  -0.468  17.179  1.00  1.15           O  
ATOM    307  OD2 ASP A  27     -14.566   0.574  17.529  1.00  1.15           O  
ATOM    308  H   ASP A  27     -13.117   2.112  14.801  1.00  1.15           H  
ATOM    309  HA  ASP A  27     -12.175  -0.678  14.763  1.00  1.15           H  
ATOM    310 1HB  ASP A  27     -14.961   0.520  15.040  1.00  1.15           H  
ATOM    311 2HB  ASP A  27     -14.597  -1.202  15.152  1.00  1.15           H  
ATOM    312  N   GLY A  28     -12.335  -0.160  12.110  1.00  1.10           N  
ATOM    313  CA  GLY A  28     -12.522  -0.397  10.686  1.00  1.10           C  
ATOM    314  C   GLY A  28     -13.293   0.761  10.051  1.00  1.10           C  
ATOM    315  O   GLY A  28     -13.664   0.697   8.884  1.00  1.10           O  
ATOM    316  H   GLY A  28     -11.439   0.155  12.483  1.00  1.10           H  
ATOM    317 1HA  GLY A  28     -11.550  -0.503  10.202  1.00  1.10           H  
ATOM    318 2HA  GLY A  28     -13.064  -1.328  10.536  1.00  1.10           H  
ATOM    319  N   TRP A  29     -13.582   1.792  10.843  1.00  1.07           N  
ATOM    320  CA  TRP A  29     -14.351   2.942  10.390  1.00  1.07           C  
ATOM    321  C   TRP A  29     -13.547   4.225  10.409  1.00  1.07           C  
ATOM    322  O   TRP A  29     -12.709   4.436  11.291  1.00  1.07           O  
ATOM    323  CB  TRP A  29     -15.565   3.200  11.291  1.00  1.07           C  
ATOM    324  CG  TRP A  29     -16.614   2.145  11.316  1.00  1.07           C  
ATOM    325  CD1 TRP A  29     -16.722   1.051  10.532  1.00  1.07           C  
ATOM    326  CD2 TRP A  29     -17.748   2.115  12.200  1.00  1.07           C  
ATOM    327  NE1 TRP A  29     -17.838   0.333  10.868  1.00  1.07           N  
ATOM    328  CE2 TRP A  29     -18.480   0.973  11.885  1.00  1.07           C  
ATOM    329  CE3 TRP A  29     -18.198   2.960  13.221  1.00  1.07           C  
ATOM    330  CZ2 TRP A  29     -19.644   0.642  12.554  1.00  1.07           C  
ATOM    331  CZ3 TRP A  29     -19.366   2.631  13.891  1.00  1.07           C  
ATOM    332  CH2 TRP A  29     -20.071   1.501  13.566  1.00  1.07           C  
ATOM    333  H   TRP A  29     -13.252   1.759  11.794  1.00  1.07           H  
ATOM    334  HA  TRP A  29     -14.686   2.766   9.370  1.00  1.07           H  
ATOM    335 1HB  TRP A  29     -15.219   3.351  12.311  1.00  1.07           H  
ATOM    336 2HB  TRP A  29     -16.035   4.128  10.972  1.00  1.07           H  
ATOM    337  HD1 TRP A  29     -16.030   0.780   9.760  1.00  1.07           H  
ATOM    338  HE1 TRP A  29     -18.141  -0.530  10.439  1.00  1.07           H  
ATOM    339  HE3 TRP A  29     -17.642   3.858  13.482  1.00  1.07           H  
ATOM    340  HZ2 TRP A  29     -20.219  -0.251  12.310  1.00  1.07           H  
ATOM    341  HZ3 TRP A  29     -19.711   3.294  14.684  1.00  1.07           H  
ATOM    342  HH2 TRP A  29     -20.986   1.271  14.112  1.00  1.07           H  
ATOM    343  N   PHE A  30     -13.873   5.108   9.475  1.00  1.06           N  
ATOM    344  CA  PHE A  30     -13.349   6.466   9.402  1.00  1.06           C  
ATOM    345  C   PHE A  30     -14.434   7.465   9.708  1.00  1.06           C  
ATOM    346  O   PHE A  30     -15.550   7.363   9.185  1.00  1.06           O  
ATOM    347  CB  PHE A  30     -12.797   6.788   8.011  1.00  1.06           C  
ATOM    348  CG  PHE A  30     -12.574   8.281   7.790  1.00  1.06           C  
ATOM    349  CD1 PHE A  30     -11.480   8.968   8.287  1.00  1.06           C  
ATOM    350  CD2 PHE A  30     -13.526   9.000   7.082  1.00  1.06           C  
ATOM    351  CE1 PHE A  30     -11.350  10.326   8.082  1.00  1.06           C  
ATOM    352  CE2 PHE A  30     -13.398  10.344   6.872  1.00  1.06           C  
ATOM    353  CZ  PHE A  30     -12.312  11.017   7.371  1.00  1.06           C  
ATOM    354  H   PHE A  30     -14.569   4.831   8.784  1.00  1.06           H  
ATOM    355  HA  PHE A  30     -12.559   6.583  10.141  1.00  1.06           H  
ATOM    356 1HB  PHE A  30     -11.849   6.284   7.870  1.00  1.06           H  
ATOM    357 2HB  PHE A  30     -13.488   6.423   7.248  1.00  1.06           H  
ATOM    358  HD1 PHE A  30     -10.736   8.447   8.844  1.00  1.06           H  
ATOM    359  HD2 PHE A  30     -14.397   8.473   6.697  1.00  1.06           H  
ATOM    360  HE1 PHE A  30     -10.491  10.853   8.487  1.00  1.06           H  
ATOM    361  HE2 PHE A  30     -14.165  10.877   6.324  1.00  1.06           H  
ATOM    362  HZ  PHE A  30     -12.213  12.095   7.213  1.00  1.06           H  
ATOM    363  N   ARG A  31     -14.114   8.473  10.507  1.00  1.10           N  
ATOM    364  CA  ARG A  31     -15.116   9.484  10.747  1.00  1.10           C  
ATOM    365  C   ARG A  31     -14.606  10.872  10.382  1.00  1.10           C  
ATOM    366  O   ARG A  31     -13.480  11.247  10.705  1.00  1.10           O  
ATOM    367  CB  ARG A  31     -15.521   9.462  12.207  1.00  1.10           C  
ATOM    368  CG  ARG A  31     -15.970   8.108  12.708  1.00  1.10           C  
ATOM    369  CD  ARG A  31     -16.508   8.173  14.078  1.00  1.10           C  
ATOM    370  NE  ARG A  31     -17.808   8.810  14.097  1.00  1.10           N  
ATOM    371  CZ  ARG A  31     -18.403   9.339  15.194  1.00  1.10           C  
ATOM    372  NH1 ARG A  31     -17.779   9.326  16.358  1.00  1.10           N  
ATOM    373  NH2 ARG A  31     -19.621   9.864  15.105  1.00  1.10           N  
ATOM    374  H   ARG A  31     -13.206   8.499  10.970  1.00  1.10           H  
ATOM    375  HA  ARG A  31     -15.985   9.276  10.136  1.00  1.10           H  
ATOM    376 1HB  ARG A  31     -14.694   9.787  12.824  1.00  1.10           H  
ATOM    377 2HB  ARG A  31     -16.350  10.154  12.356  1.00  1.10           H  
ATOM    378 1HG  ARG A  31     -16.740   7.717  12.054  1.00  1.10           H  
ATOM    379 2HG  ARG A  31     -15.121   7.422  12.715  1.00  1.10           H  
ATOM    380 1HD  ARG A  31     -16.610   7.156  14.467  1.00  1.10           H  
ATOM    381 2HD  ARG A  31     -15.843   8.739  14.715  1.00  1.10           H  
ATOM    382  HE  ARG A  31     -18.324   8.807  13.215  1.00  1.10           H  
ATOM    383 1HH1 ARG A  31     -16.850   8.926  16.437  1.00  1.10           H  
ATOM    384 2HH1 ARG A  31     -18.226   9.717  17.173  1.00  1.10           H  
ATOM    385 1HH2 ARG A  31     -20.115   9.873  14.218  1.00  1.10           H  
ATOM    386 2HH2 ARG A  31     -20.067  10.242  15.928  1.00  1.10           H  
ATOM    387  N   GLU A  32     -15.460  11.659   9.743  1.00  1.19           N  
ATOM    388  CA  GLU A  32     -15.107  13.032   9.446  1.00  1.19           C  
ATOM    389  C   GLU A  32     -15.561  13.896  10.588  1.00  1.19           C  
ATOM    390  O   GLU A  32     -16.763  14.075  10.815  1.00  1.19           O  
ATOM    391  CB  GLU A  32     -15.716  13.531   8.145  1.00  1.19           C  
ATOM    392  CG  GLU A  32     -15.318  14.938   7.870  1.00  1.19           C  
ATOM    393  CD  GLU A  32     -15.716  15.464   6.550  1.00  1.19           C  
ATOM    394  OE1 GLU A  32     -15.412  14.829   5.602  1.00  1.19           O  
ATOM    395  OE2 GLU A  32     -16.328  16.507   6.476  1.00  1.19           O  
ATOM    396  H   GLU A  32     -16.364  11.295   9.472  1.00  1.19           H  
ATOM    397  HA  GLU A  32     -14.021  13.114   9.367  1.00  1.19           H  
ATOM    398 1HB  GLU A  32     -15.393  12.905   7.315  1.00  1.19           H  
ATOM    399 2HB  GLU A  32     -16.804  13.481   8.201  1.00  1.19           H  
ATOM    400 1HG  GLU A  32     -15.731  15.573   8.647  1.00  1.19           H  
ATOM    401 2HG  GLU A  32     -14.270  14.955   7.978  1.00  1.19           H  
ATOM    402  N   ILE A  33     -14.592  14.335  11.374  1.00  1.34           N  
ATOM    403  CA  ILE A  33     -14.842  15.072  12.600  1.00  1.34           C  
ATOM    404  C   ILE A  33     -14.050  16.358  12.741  1.00  1.34           C  
ATOM    405  O   ILE A  33     -12.848  16.399  12.492  1.00  1.34           O  
ATOM    406  CB  ILE A  33     -14.586  14.177  13.829  1.00  1.34           C  
ATOM    407  CG1 ILE A  33     -15.563  12.999  13.832  1.00  1.34           C  
ATOM    408  CG2 ILE A  33     -14.666  14.977  15.124  1.00  1.34           C  
ATOM    409  CD1 ILE A  33     -15.275  11.967  14.863  1.00  1.34           C  
ATOM    410  H   ILE A  33     -13.635  14.135  11.104  1.00  1.34           H  
ATOM    411  HA  ILE A  33     -15.897  15.343  12.612  1.00  1.34           H  
ATOM    412  HB  ILE A  33     -13.607  13.753  13.736  1.00  1.34           H  
ATOM    413 1HG1 ILE A  33     -16.558  13.389  14.001  1.00  1.34           H  
ATOM    414 2HG1 ILE A  33     -15.541  12.503  12.878  1.00  1.34           H  
ATOM    415 1HG2 ILE A  33     -14.461  14.324  15.971  1.00  1.34           H  
ATOM    416 2HG2 ILE A  33     -13.929  15.776  15.120  1.00  1.34           H  
ATOM    417 3HG2 ILE A  33     -15.662  15.408  15.240  1.00  1.34           H  
ATOM    418 1HD1 ILE A  33     -16.019  11.189  14.797  1.00  1.34           H  
ATOM    419 2HD1 ILE A  33     -14.297  11.544  14.689  1.00  1.34           H  
ATOM    420 3HD1 ILE A  33     -15.310  12.420  15.853  1.00  1.34           H  
ATOM    421  N   ASN A  34     -14.745  17.408  13.156  1.00  1.53           N  
ATOM    422  CA  ASN A  34     -14.122  18.680  13.470  1.00  1.53           C  
ATOM    423  C   ASN A  34     -14.850  19.302  14.643  1.00  1.53           C  
ATOM    424  O   ASN A  34     -15.817  20.050  14.488  1.00  1.53           O  
ATOM    425  CB  ASN A  34     -14.101  19.610  12.294  1.00  1.53           C  
ATOM    426  CG  ASN A  34     -13.358  20.896  12.583  1.00  1.53           C  
ATOM    427  OD1 ASN A  34     -13.299  21.399  13.732  1.00  1.53           O  
ATOM    428  ND2 ASN A  34     -12.772  21.454  11.546  1.00  1.53           N  
ATOM    429  H   ASN A  34     -15.740  17.301  13.305  1.00  1.53           H  
ATOM    430  HA  ASN A  34     -13.092  18.498  13.785  1.00  1.53           H  
ATOM    431 1HB  ASN A  34     -13.630  19.121  11.475  1.00  1.53           H  
ATOM    432 2HB  ASN A  34     -15.118  19.847  12.002  1.00  1.53           H  
ATOM    433 1HD2 ASN A  34     -12.259  22.311  11.654  1.00  1.53           H  
ATOM    434 2HD2 ASN A  34     -12.834  21.026  10.643  1.00  1.53           H  
ATOM    435  N   ASP A  35     -14.314  19.044  15.826  1.00  1.72           N  
ATOM    436  CA  ASP A  35     -14.898  19.457  17.095  1.00  1.72           C  
ATOM    437  C   ASP A  35     -15.024  20.972  17.276  1.00  1.72           C  
ATOM    438  O   ASP A  35     -15.722  21.422  18.185  1.00  1.72           O  
ATOM    439  CB  ASP A  35     -14.060  18.907  18.254  1.00  1.72           C  
ATOM    440  CG  ASP A  35     -14.178  17.383  18.470  1.00  1.72           C  
ATOM    441  OD1 ASP A  35     -15.055  16.765  17.912  1.00  1.72           O  
ATOM    442  OD2 ASP A  35     -13.364  16.856  19.190  1.00  1.72           O  
ATOM    443  H   ASP A  35     -13.483  18.468  15.851  1.00  1.72           H  
ATOM    444  HA  ASP A  35     -15.897  19.027  17.156  1.00  1.72           H  
ATOM    445 1HB  ASP A  35     -13.012  19.151  18.083  1.00  1.72           H  
ATOM    446 2HB  ASP A  35     -14.358  19.407  19.176  1.00  1.72           H  
ATOM    447  N   LYS A  36     -14.267  21.752  16.497  1.00  1.87           N  
ATOM    448  CA  LYS A  36     -14.277  23.201  16.645  1.00  1.87           C  
ATOM    449  C   LYS A  36     -15.244  23.865  15.668  1.00  1.87           C  
ATOM    450  O   LYS A  36     -16.040  24.723  16.055  1.00  1.87           O  
ATOM    451  CB  LYS A  36     -12.860  23.747  16.457  1.00  1.87           C  
ATOM    452  CG  LYS A  36     -12.710  25.253  16.633  1.00  1.87           C  
ATOM    453  CD  LYS A  36     -11.238  25.661  16.538  1.00  1.87           C  
ATOM    454  CE  LYS A  36     -11.049  27.161  16.686  1.00  1.87           C  
ATOM    455  NZ  LYS A  36      -9.611  27.544  16.590  1.00  1.87           N  
ATOM    456  H   LYS A  36     -13.739  21.346  15.728  1.00  1.87           H  
ATOM    457  HA  LYS A  36     -14.608  23.443  17.654  1.00  1.87           H  
ATOM    458 1HB  LYS A  36     -12.190  23.261  17.165  1.00  1.87           H  
ATOM    459 2HB  LYS A  36     -12.508  23.499  15.454  1.00  1.87           H  
ATOM    460 1HG  LYS A  36     -13.272  25.764  15.848  1.00  1.87           H  
ATOM    461 2HG  LYS A  36     -13.110  25.553  17.601  1.00  1.87           H  
ATOM    462 1HD  LYS A  36     -10.664  25.152  17.312  1.00  1.87           H  
ATOM    463 2HD  LYS A  36     -10.842  25.361  15.562  1.00  1.87           H  
ATOM    464 1HE  LYS A  36     -11.599  27.667  15.894  1.00  1.87           H  
ATOM    465 2HE  LYS A  36     -11.437  27.482  17.651  1.00  1.87           H  
ATOM    466 1HZ  LYS A  36      -9.514  28.540  16.677  1.00  1.87           H  
ATOM    467 2HZ  LYS A  36      -9.084  27.089  17.313  1.00  1.87           H  
ATOM    468 3HZ  LYS A  36      -9.248  27.244  15.667  1.00  1.87           H  
ATOM    469  N   SER A  37     -15.168  23.483  14.393  1.00  1.93           N  
ATOM    470  CA  SER A  37     -16.023  24.101  13.384  1.00  1.93           C  
ATOM    471  C   SER A  37     -17.427  23.517  13.350  1.00  1.93           C  
ATOM    472  O   SER A  37     -18.394  24.252  13.134  1.00  1.93           O  
ATOM    473  CB  SER A  37     -15.412  23.979  12.007  1.00  1.93           C  
ATOM    474  OG  SER A  37     -14.215  24.700  11.917  1.00  1.93           O  
ATOM    475  H   SER A  37     -14.503  22.765  14.128  1.00  1.93           H  
ATOM    476  HA  SER A  37     -16.109  25.161  13.623  1.00  1.93           H  
ATOM    477 1HB  SER A  37     -15.237  22.936  11.784  1.00  1.93           H  
ATOM    478 2HB  SER A  37     -16.120  24.351  11.270  1.00  1.93           H  
ATOM    479  HG  SER A  37     -14.447  25.621  12.060  1.00  1.93           H  
ATOM    480  N   PHE A  38     -17.550  22.197  13.539  1.00  1.91           N  
ATOM    481  CA  PHE A  38     -18.851  21.559  13.456  1.00  1.91           C  
ATOM    482  C   PHE A  38     -19.034  20.638  14.674  1.00  1.91           C  
ATOM    483  O   PHE A  38     -19.086  19.417  14.523  1.00  1.91           O  
ATOM    484  CB  PHE A  38     -18.936  20.759  12.166  1.00  1.91           C  
ATOM    485  CG  PHE A  38     -18.591  21.576  10.973  1.00  1.91           C  
ATOM    486  CD1 PHE A  38     -17.423  21.321  10.284  1.00  1.91           C  
ATOM    487  CD2 PHE A  38     -19.368  22.641  10.581  1.00  1.91           C  
ATOM    488  CE1 PHE A  38     -17.057  22.093   9.210  1.00  1.91           C  
ATOM    489  CE2 PHE A  38     -19.009  23.424   9.511  1.00  1.91           C  
ATOM    490  CZ  PHE A  38     -17.847  23.143   8.823  1.00  1.91           C  
ATOM    491  H   PHE A  38     -16.744  21.611  13.751  1.00  1.91           H  
ATOM    492  HA  PHE A  38     -19.630  22.314  13.428  1.00  1.91           H  
ATOM    493 1HB  PHE A  38     -18.263  19.900  12.212  1.00  1.91           H  
ATOM    494 2HB  PHE A  38     -19.943  20.391  12.041  1.00  1.91           H  
ATOM    495  HD1 PHE A  38     -16.794  20.493  10.597  1.00  1.91           H  
ATOM    496  HD2 PHE A  38     -20.269  22.864  11.143  1.00  1.91           H  
ATOM    497  HE1 PHE A  38     -16.136  21.876   8.669  1.00  1.91           H  
ATOM    498  HE2 PHE A  38     -19.637  24.266   9.212  1.00  1.91           H  
ATOM    499  HZ  PHE A  38     -17.547  23.752   7.978  1.00  1.91           H  
ATOM    500  N   PRO A  39     -19.176  21.194  15.888  1.00  1.80           N  
ATOM    501  CA  PRO A  39     -19.101  20.501  17.165  1.00  1.80           C  
ATOM    502  C   PRO A  39     -20.171  19.447  17.429  1.00  1.80           C  
ATOM    503  O   PRO A  39     -20.015  18.639  18.345  1.00  1.80           O  
ATOM    504  CB  PRO A  39     -19.232  21.651  18.172  1.00  1.80           C  
ATOM    505  CG  PRO A  39     -19.959  22.742  17.433  1.00  1.80           C  
ATOM    506  CD  PRO A  39     -19.476  22.638  16.016  1.00  1.80           C  
ATOM    507  HA  PRO A  39     -18.104  20.047  17.250  1.00  1.80           H  
ATOM    508 1HB  PRO A  39     -19.772  21.305  19.064  1.00  1.80           H  
ATOM    509 2HB  PRO A  39     -18.229  21.965  18.504  1.00  1.80           H  
ATOM    510 1HG  PRO A  39     -21.046  22.599  17.521  1.00  1.80           H  
ATOM    511 2HG  PRO A  39     -19.727  23.718  17.884  1.00  1.80           H  
ATOM    512 1HD  PRO A  39     -20.286  22.955  15.353  1.00  1.80           H  
ATOM    513 2HD  PRO A  39     -18.566  23.242  15.898  1.00  1.80           H  
ATOM    514  N   GLY A  40     -21.290  19.480  16.705  1.00  1.65           N  
ATOM    515  CA  GLY A  40     -22.345  18.506  16.963  1.00  1.65           C  
ATOM    516  C   GLY A  40     -22.554  17.576  15.781  1.00  1.65           C  
ATOM    517  O   GLY A  40     -23.573  16.887  15.699  1.00  1.65           O  
ATOM    518  H   GLY A  40     -21.421  20.126  15.920  1.00  1.65           H  
ATOM    519 1HA  GLY A  40     -22.102  17.920  17.848  1.00  1.65           H  
ATOM    520 2HA  GLY A  40     -23.272  19.034  17.176  1.00  1.65           H  
ATOM    521  N   GLN A  41     -21.622  17.596  14.832  1.00  1.49           N  
ATOM    522  CA  GLN A  41     -21.789  16.832  13.607  1.00  1.49           C  
ATOM    523  C   GLN A  41     -20.630  15.887  13.300  1.00  1.49           C  
ATOM    524  O   GLN A  41     -19.494  16.123  13.704  1.00  1.49           O  
ATOM    525  CB  GLN A  41     -21.937  17.836  12.474  1.00  1.49           C  
ATOM    526  CG  GLN A  41     -23.167  18.759  12.549  1.00  1.49           C  
ATOM    527  CD  GLN A  41     -23.091  19.895  13.647  1.00  1.49           C  
ATOM    528  OE1 GLN A  41     -22.066  20.528  13.950  1.00  1.49           O  
ATOM    529  NE2 GLN A  41     -24.253  20.152  14.242  1.00  1.49           N  
ATOM    530  H   GLN A  41     -20.780  18.166  14.943  1.00  1.49           H  
ATOM    531  HA  GLN A  41     -22.695  16.234  13.688  1.00  1.49           H  
ATOM    532 1HB  GLN A  41     -21.046  18.447  12.427  1.00  1.49           H  
ATOM    533 2HB  GLN A  41     -22.009  17.293  11.537  1.00  1.49           H  
ATOM    534 1HG  GLN A  41     -23.280  19.222  11.584  1.00  1.49           H  
ATOM    535 2HG  GLN A  41     -24.041  18.146  12.767  1.00  1.49           H  
ATOM    536 1HE2 GLN A  41     -24.321  20.863  14.944  1.00  1.49           H  
ATOM    537 2HE2 GLN A  41     -25.071  19.634  13.984  1.00  1.49           H  
ATOM    538  N   ALA A  42     -20.923  14.817  12.561  1.00  1.33           N  
ATOM    539  CA  ALA A  42     -19.893  13.899  12.073  1.00  1.33           C  
ATOM    540  C   ALA A  42     -20.440  13.040  10.943  1.00  1.33           C  
ATOM    541  O   ALA A  42     -21.642  12.769  10.897  1.00  1.33           O  
ATOM    542  CB  ALA A  42     -19.382  12.993  13.186  1.00  1.33           C  
ATOM    543  H   ALA A  42     -21.884  14.655  12.294  1.00  1.33           H  
ATOM    544  HA  ALA A  42     -19.065  14.492  11.683  1.00  1.33           H  
ATOM    545 1HB  ALA A  42     -18.606  12.337  12.783  1.00  1.33           H  
ATOM    546 2HB  ALA A  42     -18.965  13.594  13.991  1.00  1.33           H  
ATOM    547 3HB  ALA A  42     -20.200  12.394  13.569  1.00  1.33           H  
ATOM    548  N   PHE A  43     -19.549  12.543  10.091  1.00  1.21           N  
ATOM    549  CA  PHE A  43     -19.955  11.575   9.056  1.00  1.21           C  
ATOM    550  C   PHE A  43     -19.075  10.321   9.081  1.00  1.21           C  
ATOM    551  O   PHE A  43     -17.850  10.422   9.083  1.00  1.21           O  
ATOM    552  CB  PHE A  43     -19.965  12.213   7.664  1.00  1.21           C  
ATOM    553  CG  PHE A  43     -20.369  11.254   6.610  1.00  1.21           C  
ATOM    554  CD1 PHE A  43     -21.679  10.804   6.538  1.00  1.21           C  
ATOM    555  CD2 PHE A  43     -19.465  10.800   5.684  1.00  1.21           C  
ATOM    556  CE1 PHE A  43     -22.064   9.905   5.564  1.00  1.21           C  
ATOM    557  CE2 PHE A  43     -19.857   9.915   4.721  1.00  1.21           C  
ATOM    558  CZ  PHE A  43     -21.143   9.461   4.653  1.00  1.21           C  
ATOM    559  H   PHE A  43     -18.582  12.868  10.175  1.00  1.21           H  
ATOM    560  HA  PHE A  43     -20.977  11.260   9.269  1.00  1.21           H  
ATOM    561 1HB  PHE A  43     -20.667  13.051   7.644  1.00  1.21           H  
ATOM    562 2HB  PHE A  43     -18.977  12.603   7.417  1.00  1.21           H  
ATOM    563  HD1 PHE A  43     -22.404  11.166   7.264  1.00  1.21           H  
ATOM    564  HD2 PHE A  43     -18.432  11.154   5.718  1.00  1.21           H  
ATOM    565  HE1 PHE A  43     -23.093   9.555   5.517  1.00  1.21           H  
ATOM    566  HE2 PHE A  43     -19.144   9.575   3.997  1.00  1.21           H  
ATOM    567  HZ  PHE A  43     -21.434   8.756   3.873  1.00  1.21           H  
ATOM    568  N   THR A  44     -19.699   9.136   9.125  1.00  1.12           N  
ATOM    569  CA  THR A  44     -18.941   7.880   9.241  1.00  1.12           C  
ATOM    570  C   THR A  44     -19.006   6.979   8.000  1.00  1.12           C  
ATOM    571  O   THR A  44     -20.084   6.752   7.443  1.00  1.12           O  
ATOM    572  CB  THR A  44     -19.449   7.048  10.448  1.00  1.12           C  
ATOM    573  OG1 THR A  44     -19.317   7.808  11.666  1.00  1.12           O  
ATOM    574  CG2 THR A  44     -18.634   5.734  10.593  1.00  1.12           C  
ATOM    575  H   THR A  44     -20.710   9.109   9.092  1.00  1.12           H  
ATOM    576  HA  THR A  44     -17.898   8.129   9.407  1.00  1.12           H  
ATOM    577  HB  THR A  44     -20.496   6.799  10.300  1.00  1.12           H  
ATOM    578  HG1 THR A  44     -19.563   7.240  12.405  1.00  1.12           H  
ATOM    579 1HG2 THR A  44     -19.008   5.174  11.444  1.00  1.12           H  
ATOM    580 2HG2 THR A  44     -18.733   5.122   9.701  1.00  1.12           H  
ATOM    581 3HG2 THR A  44     -17.584   5.969  10.746  1.00  1.12           H  
ATOM    582  N   MET A  45     -17.837   6.455   7.598  1.00  1.08           N  
ATOM    583  CA  MET A  45     -17.719   5.500   6.493  1.00  1.08           C  
ATOM    584  C   MET A  45     -16.916   4.244   6.901  1.00  1.08           C  
ATOM    585  O   MET A  45     -15.949   4.322   7.662  1.00  1.08           O  
ATOM    586  CB  MET A  45     -17.062   6.149   5.270  1.00  1.08           C  
ATOM    587  CG  MET A  45     -17.811   7.274   4.627  1.00  1.08           C  
ATOM    588  SD  MET A  45     -16.974   7.965   3.128  1.00  1.08           S  
ATOM    589  CE  MET A  45     -15.854   9.169   3.767  1.00  1.08           C  
ATOM    590  H   MET A  45     -16.998   6.727   8.110  1.00  1.08           H  
ATOM    591  HA  MET A  45     -18.721   5.172   6.215  1.00  1.08           H  
ATOM    592 1HB  MET A  45     -16.040   6.455   5.495  1.00  1.08           H  
ATOM    593 2HB  MET A  45     -17.037   5.432   4.515  1.00  1.08           H  
ATOM    594 1HG  MET A  45     -18.814   6.945   4.353  1.00  1.08           H  
ATOM    595 2HG  MET A  45     -17.896   8.064   5.366  1.00  1.08           H  
ATOM    596 1HE  MET A  45     -15.300   9.618   2.941  1.00  1.08           H  
ATOM    597 2HE  MET A  45     -16.418   9.946   4.292  1.00  1.08           H  
ATOM    598 3HE  MET A  45     -15.175   8.705   4.452  1.00  1.08           H  
ATOM    599  N   THR A  46     -17.280   3.075   6.365  1.00  1.07           N  
ATOM    600  CA  THR A  46     -16.517   1.853   6.682  1.00  1.07           C  
ATOM    601  C   THR A  46     -15.338   1.659   5.733  1.00  1.07           C  
ATOM    602  O   THR A  46     -15.524   1.640   4.509  1.00  1.07           O  
ATOM    603  CB  THR A  46     -17.403   0.606   6.631  1.00  1.07           C  
ATOM    604  OG1 THR A  46     -18.468   0.731   7.586  1.00  1.07           O  
ATOM    605  CG2 THR A  46     -16.565  -0.640   6.959  1.00  1.07           C  
ATOM    606  H   THR A  46     -18.084   3.026   5.754  1.00  1.07           H  
ATOM    607  HA  THR A  46     -16.120   1.943   7.690  1.00  1.07           H  
ATOM    608  HB  THR A  46     -17.828   0.502   5.633  1.00  1.07           H  
ATOM    609  HG1 THR A  46     -18.099   0.829   8.470  1.00  1.07           H  
ATOM    610 1HG2 THR A  46     -17.197  -1.524   6.921  1.00  1.07           H  
ATOM    611 2HG2 THR A  46     -15.757  -0.745   6.238  1.00  1.07           H  
ATOM    612 3HG2 THR A  46     -16.137  -0.548   7.952  1.00  1.07           H  
ATOM    613  N   VAL A  47     -14.146   1.523   6.313  1.00  1.10           N  
ATOM    614  CA  VAL A  47     -12.870   1.416   5.610  1.00  1.10           C  
ATOM    615  C   VAL A  47     -12.468  -0.029   5.290  1.00  1.10           C  
ATOM    616  O   VAL A  47     -12.573  -0.917   6.136  1.00  1.10           O  
ATOM    617  CB  VAL A  47     -11.755   2.064   6.473  1.00  1.10           C  
ATOM    618  CG1 VAL A  47     -10.421   1.915   5.807  1.00  1.10           C  
ATOM    619  CG2 VAL A  47     -12.081   3.513   6.739  1.00  1.10           C  
ATOM    620  H   VAL A  47     -14.110   1.490   7.328  1.00  1.10           H  
ATOM    621  HA  VAL A  47     -12.947   1.969   4.676  1.00  1.10           H  
ATOM    622  HB  VAL A  47     -11.697   1.540   7.425  1.00  1.10           H  
ATOM    623 1HG1 VAL A  47      -9.672   2.350   6.437  1.00  1.10           H  
ATOM    624 2HG1 VAL A  47     -10.204   0.872   5.676  1.00  1.10           H  
ATOM    625 3HG1 VAL A  47     -10.426   2.415   4.840  1.00  1.10           H  
ATOM    626 1HG2 VAL A  47     -11.304   3.953   7.365  1.00  1.10           H  
ATOM    627 2HG2 VAL A  47     -12.138   4.034   5.819  1.00  1.10           H  
ATOM    628 3HG2 VAL A  47     -13.041   3.574   7.248  1.00  1.10           H  
ATOM    629  N   ASP A  48     -12.041  -0.259   4.050  1.00  1.13           N  
ATOM    630  CA  ASP A  48     -11.538  -1.552   3.594  1.00  1.13           C  
ATOM    631  C   ASP A  48     -10.044  -1.646   3.937  1.00  1.13           C  
ATOM    632  O   ASP A  48      -9.576  -2.653   4.471  1.00  1.13           O  
ATOM    633  CB  ASP A  48     -11.782  -1.718   2.081  1.00  1.13           C  
ATOM    634  CG  ASP A  48     -11.490  -3.131   1.508  1.00  1.13           C  
ATOM    635  OD1 ASP A  48     -12.113  -4.097   1.951  1.00  1.13           O  
ATOM    636  OD2 ASP A  48     -10.688  -3.227   0.586  1.00  1.13           O  
ATOM    637  H   ASP A  48     -12.005   0.513   3.398  1.00  1.13           H  
ATOM    638  HA  ASP A  48     -12.055  -2.343   4.127  1.00  1.13           H  
ATOM    639 1HB  ASP A  48     -12.806  -1.436   1.844  1.00  1.13           H  
ATOM    640 2HB  ASP A  48     -11.139  -1.015   1.552  1.00  1.13           H  
ATOM    641  N   SER A  49      -9.301  -0.578   3.617  1.00  1.17           N  
ATOM    642  CA  SER A  49      -7.862  -0.517   3.903  1.00  1.17           C  
ATOM    643  C   SER A  49      -7.346   0.921   3.914  1.00  1.17           C  
ATOM    644  O   SER A  49      -8.009   1.822   3.401  1.00  1.17           O  
ATOM    645  CB  SER A  49      -7.089  -1.348   2.897  1.00  1.17           C  
ATOM    646  OG  SER A  49      -7.150  -0.787   1.620  1.00  1.17           O  
ATOM    647  H   SER A  49      -9.770   0.204   3.165  1.00  1.17           H  
ATOM    648  HA  SER A  49      -7.695  -0.931   4.892  1.00  1.17           H  
ATOM    649 1HB  SER A  49      -6.058  -1.426   3.206  1.00  1.17           H  
ATOM    650 2HB  SER A  49      -7.495  -2.358   2.872  1.00  1.17           H  
ATOM    651  HG  SER A  49      -6.738   0.075   1.704  1.00  1.17           H  
ATOM    652  N   ILE A  50      -6.148   1.146   4.463  1.00  1.22           N  
ATOM    653  CA  ILE A  50      -5.546   2.488   4.423  1.00  1.22           C  
ATOM    654  C   ILE A  50      -4.438   2.421   3.389  1.00  1.22           C  
ATOM    655  O   ILE A  50      -3.623   1.505   3.419  1.00  1.22           O  
ATOM    656  CB  ILE A  50      -4.977   2.959   5.784  1.00  1.22           C  
ATOM    657  CG1 ILE A  50      -6.037   2.882   6.887  1.00  1.22           C  
ATOM    658  CG2 ILE A  50      -4.495   4.433   5.649  1.00  1.22           C  
ATOM    659  CD1 ILE A  50      -7.233   3.741   6.626  1.00  1.22           C  
ATOM    660  H   ILE A  50      -5.610   0.366   4.850  1.00  1.22           H  
ATOM    661  HA  ILE A  50      -6.282   3.214   4.092  1.00  1.22           H  
ATOM    662  HB  ILE A  50      -4.163   2.314   6.068  1.00  1.22           H  
ATOM    663 1HG1 ILE A  50      -6.364   1.846   6.986  1.00  1.22           H  
ATOM    664 2HG1 ILE A  50      -5.583   3.191   7.833  1.00  1.22           H  
ATOM    665 1HG2 ILE A  50      -4.085   4.780   6.598  1.00  1.22           H  
ATOM    666 2HG2 ILE A  50      -3.733   4.509   4.883  1.00  1.22           H  
ATOM    667 3HG2 ILE A  50      -5.339   5.068   5.369  1.00  1.22           H  
ATOM    668 1HD1 ILE A  50      -7.940   3.635   7.443  1.00  1.22           H  
ATOM    669 2HD1 ILE A  50      -6.924   4.781   6.544  1.00  1.22           H  
ATOM    670 3HD1 ILE A  50      -7.693   3.426   5.704  1.00  1.22           H  
ATOM    671  N   LEU A  51      -4.436   3.335   2.438  1.00  1.27           N  
ATOM    672  CA  LEU A  51      -3.481   3.235   1.352  1.00  1.27           C  
ATOM    673  C   LEU A  51      -2.252   4.100   1.607  1.00  1.27           C  
ATOM    674  O   LEU A  51      -1.134   3.771   1.196  1.00  1.27           O  
ATOM    675  CB  LEU A  51      -4.175   3.664   0.065  1.00  1.27           C  
ATOM    676  CG  LEU A  51      -5.452   2.871  -0.292  1.00  1.27           C  
ATOM    677  CD1 LEU A  51      -6.054   3.443  -1.567  1.00  1.27           C  
ATOM    678  CD2 LEU A  51      -5.126   1.401  -0.431  1.00  1.27           C  
ATOM    679  H   LEU A  51      -5.092   4.106   2.467  1.00  1.27           H  
ATOM    680  HA  LEU A  51      -3.164   2.197   1.257  1.00  1.27           H  
ATOM    681 1HB  LEU A  51      -4.425   4.720   0.133  1.00  1.27           H  
ATOM    682 2HB  LEU A  51      -3.484   3.525  -0.740  1.00  1.27           H  
ATOM    683  HG  LEU A  51      -6.183   2.995   0.503  1.00  1.27           H  
ATOM    684 1HD1 LEU A  51      -6.961   2.915  -1.823  1.00  1.27           H  
ATOM    685 2HD1 LEU A  51      -6.285   4.484  -1.430  1.00  1.27           H  
ATOM    686 3HD1 LEU A  51      -5.346   3.338  -2.376  1.00  1.27           H  
ATOM    687 1HD2 LEU A  51      -6.034   0.844  -0.672  1.00  1.27           H  
ATOM    688 2HD2 LEU A  51      -4.396   1.265  -1.229  1.00  1.27           H  
ATOM    689 3HD2 LEU A  51      -4.710   1.027   0.508  1.00  1.27           H  
ATOM    690  N   TYR A  52      -2.455   5.224   2.284  1.00  1.33           N  
ATOM    691  CA  TYR A  52      -1.355   6.148   2.534  1.00  1.33           C  
ATOM    692  C   TYR A  52      -1.597   7.059   3.730  1.00  1.33           C  
ATOM    693  O   TYR A  52      -2.722   7.498   3.964  1.00  1.33           O  
ATOM    694  CB  TYR A  52      -1.096   6.991   1.293  1.00  1.33           C  
ATOM    695  CG  TYR A  52       0.039   7.901   1.408  1.00  1.33           C  
ATOM    696  CD1 TYR A  52       1.309   7.447   1.146  1.00  1.33           C  
ATOM    697  CD2 TYR A  52      -0.180   9.204   1.793  1.00  1.33           C  
ATOM    698  CE1 TYR A  52       2.371   8.297   1.251  1.00  1.33           C  
ATOM    699  CE2 TYR A  52       0.872  10.051   1.906  1.00  1.33           C  
ATOM    700  CZ  TYR A  52       2.155   9.606   1.627  1.00  1.33           C  
ATOM    701  OH  TYR A  52       3.230  10.462   1.717  1.00  1.33           O  
ATOM    702  H   TYR A  52      -3.401   5.451   2.586  1.00  1.33           H  
ATOM    703  HA  TYR A  52      -0.461   5.561   2.751  1.00  1.33           H  
ATOM    704 1HB  TYR A  52      -0.926   6.344   0.445  1.00  1.33           H  
ATOM    705 2HB  TYR A  52      -1.959   7.585   1.082  1.00  1.33           H  
ATOM    706  HD1 TYR A  52       1.466   6.417   0.850  1.00  1.33           H  
ATOM    707  HD2 TYR A  52      -1.192   9.555   2.007  1.00  1.33           H  
ATOM    708  HE1 TYR A  52       3.379   7.945   1.037  1.00  1.33           H  
ATOM    709  HE2 TYR A  52       0.695  11.079   2.207  1.00  1.33           H  
ATOM    710  HH  TYR A  52       4.042   9.966   1.595  1.00  1.33           H  
ATOM    711  N   GLU A  53      -0.533   7.375   4.467  1.00  1.40           N  
ATOM    712  CA  GLU A  53      -0.620   8.350   5.551  1.00  1.40           C  
ATOM    713  C   GLU A  53       0.691   9.127   5.693  1.00  1.40           C  
ATOM    714  O   GLU A  53       1.760   8.524   5.822  1.00  1.40           O  
ATOM    715  CB  GLU A  53      -0.947   7.632   6.864  1.00  1.40           C  
ATOM    716  CG  GLU A  53      -1.120   8.527   8.083  1.00  1.40           C  
ATOM    717  CD  GLU A  53      -1.530   7.763   9.343  1.00  1.40           C  
ATOM    718  OE1 GLU A  53      -2.599   7.211   9.369  1.00  1.40           O  
ATOM    719  OE2 GLU A  53      -0.782   7.747  10.284  1.00  1.40           O  
ATOM    720  H   GLU A  53       0.364   6.965   4.246  1.00  1.40           H  
ATOM    721  HA  GLU A  53      -1.414   9.057   5.325  1.00  1.40           H  
ATOM    722 1HB  GLU A  53      -1.869   7.057   6.739  1.00  1.40           H  
ATOM    723 2HB  GLU A  53      -0.145   6.934   7.087  1.00  1.40           H  
ATOM    724 1HG  GLU A  53      -0.182   9.046   8.276  1.00  1.40           H  
ATOM    725 2HG  GLU A  53      -1.876   9.278   7.850  1.00  1.40           H  
ATOM    726  N   ALA A  54       0.608  10.464   5.709  1.00  1.44           N  
ATOM    727  CA  ALA A  54       1.812  11.286   5.891  1.00  1.44           C  
ATOM    728  C   ALA A  54       1.529  12.728   6.292  1.00  1.44           C  
ATOM    729  O   ALA A  54       0.465  13.273   6.006  1.00  1.44           O  
ATOM    730  CB  ALA A  54       2.620  11.324   4.620  1.00  1.44           C  
ATOM    731  H   ALA A  54      -0.303  10.900   5.557  1.00  1.44           H  
ATOM    732  HA  ALA A  54       2.404  10.825   6.681  1.00  1.44           H  
ATOM    733 1HB  ALA A  54       3.529  11.902   4.786  1.00  1.44           H  
ATOM    734 2HB  ALA A  54       2.886  10.313   4.327  1.00  1.44           H  
ATOM    735 3HB  ALA A  54       2.039  11.798   3.845  1.00  1.44           H  
ATOM    736  N   ARG A  55       2.523  13.368   6.899  1.00  1.47           N  
ATOM    737  CA  ARG A  55       2.453  14.804   7.170  1.00  1.47           C  
ATOM    738  C   ARG A  55       3.292  15.589   6.170  1.00  1.47           C  
ATOM    739  O   ARG A  55       4.470  15.281   5.967  1.00  1.47           O  
ATOM    740  CB  ARG A  55       2.913  15.117   8.580  1.00  1.47           C  
ATOM    741  CG  ARG A  55       2.966  16.610   8.918  1.00  1.47           C  
ATOM    742  CD  ARG A  55       3.149  16.867  10.387  1.00  1.47           C  
ATOM    743  NE  ARG A  55       1.948  16.536  11.136  1.00  1.47           N  
ATOM    744  CZ  ARG A  55       1.830  16.502  12.478  1.00  1.47           C  
ATOM    745  NH1 ARG A  55       2.867  16.779  13.256  1.00  1.47           N  
ATOM    746  NH2 ARG A  55       0.657  16.188  13.010  1.00  1.47           N  
ATOM    747  H   ARG A  55       3.361  12.861   7.148  1.00  1.47           H  
ATOM    748  HA  ARG A  55       1.419  15.133   7.079  1.00  1.47           H  
ATOM    749 1HB  ARG A  55       2.227  14.656   9.291  1.00  1.47           H  
ATOM    750 2HB  ARG A  55       3.903  14.699   8.748  1.00  1.47           H  
ATOM    751 1HG  ARG A  55       3.795  17.071   8.384  1.00  1.47           H  
ATOM    752 2HG  ARG A  55       2.028  17.080   8.599  1.00  1.47           H  
ATOM    753 1HD  ARG A  55       3.968  16.260  10.766  1.00  1.47           H  
ATOM    754 2HD  ARG A  55       3.369  17.921  10.545  1.00  1.47           H  
ATOM    755  HE  ARG A  55       1.103  16.316  10.585  1.00  1.47           H  
ATOM    756 1HH1 ARG A  55       3.756  17.018  12.842  1.00  1.47           H  
ATOM    757 2HH1 ARG A  55       2.767  16.752  14.260  1.00  1.47           H  
ATOM    758 1HH2 ARG A  55      -0.150  15.974  12.380  1.00  1.47           H  
ATOM    759 2HH2 ARG A  55       0.540  16.157  14.006  1.00  1.47           H  
ATOM    760  N   SER A  56       2.680  16.586   5.533  1.00  1.46           N  
ATOM    761  CA  SER A  56       3.364  17.435   4.571  1.00  1.46           C  
ATOM    762  C   SER A  56       3.802  18.683   5.289  1.00  1.46           C  
ATOM    763  O   SER A  56       3.567  18.834   6.486  1.00  1.46           O  
ATOM    764  CB  SER A  56       2.495  17.842   3.392  1.00  1.46           C  
ATOM    765  OG  SER A  56       1.606  18.914   3.659  1.00  1.46           O  
ATOM    766  H   SER A  56       1.695  16.770   5.725  1.00  1.46           H  
ATOM    767  HA  SER A  56       4.248  16.918   4.196  1.00  1.46           H  
ATOM    768 1HB  SER A  56       3.133  18.109   2.550  1.00  1.46           H  
ATOM    769 2HB  SER A  56       1.911  16.979   3.074  1.00  1.46           H  
ATOM    770  HG  SER A  56       1.155  19.039   2.784  1.00  1.46           H  
ATOM    771  N   GLU A  57       4.403  19.602   4.553  1.00  1.41           N  
ATOM    772  CA  GLU A  57       4.844  20.874   5.109  1.00  1.41           C  
ATOM    773  C   GLU A  57       3.664  21.705   5.635  1.00  1.41           C  
ATOM    774  O   GLU A  57       3.859  22.628   6.428  1.00  1.41           O  
ATOM    775  CB  GLU A  57       5.608  21.673   4.049  1.00  1.41           C  
ATOM    776  CG  GLU A  57       6.956  21.057   3.663  1.00  1.41           C  
ATOM    777  CD  GLU A  57       7.714  21.840   2.607  1.00  1.41           C  
ATOM    778  OE1 GLU A  57       7.187  22.803   2.104  1.00  1.41           O  
ATOM    779  OE2 GLU A  57       8.825  21.466   2.310  1.00  1.41           O  
ATOM    780  H   GLU A  57       4.560  19.413   3.574  1.00  1.41           H  
ATOM    781  HA  GLU A  57       5.513  20.669   5.945  1.00  1.41           H  
ATOM    782 1HB  GLU A  57       5.000  21.751   3.146  1.00  1.41           H  
ATOM    783 2HB  GLU A  57       5.785  22.685   4.412  1.00  1.41           H  
ATOM    784 1HG  GLU A  57       7.574  20.987   4.557  1.00  1.41           H  
ATOM    785 2HG  GLU A  57       6.782  20.045   3.299  1.00  1.41           H  
ATOM    786  N   PHE A  58       2.449  21.416   5.147  1.00  1.34           N  
ATOM    787  CA  PHE A  58       1.273  22.171   5.544  1.00  1.34           C  
ATOM    788  C   PHE A  58       0.170  21.359   6.240  1.00  1.34           C  
ATOM    789  O   PHE A  58      -0.515  21.894   7.116  1.00  1.34           O  
ATOM    790  CB  PHE A  58       0.647  22.790   4.297  1.00  1.34           C  
ATOM    791  CG  PHE A  58       1.534  23.711   3.559  1.00  1.34           C  
ATOM    792  CD1 PHE A  58       2.165  23.294   2.398  1.00  1.34           C  
ATOM    793  CD2 PHE A  58       1.731  25.004   3.998  1.00  1.34           C  
ATOM    794  CE1 PHE A  58       2.977  24.149   1.700  1.00  1.34           C  
ATOM    795  CE2 PHE A  58       2.542  25.866   3.295  1.00  1.34           C  
ATOM    796  CZ  PHE A  58       3.166  25.435   2.143  1.00  1.34           C  
ATOM    797  H   PHE A  58       2.335  20.626   4.517  1.00  1.34           H  
ATOM    798  HA  PHE A  58       1.589  22.962   6.223  1.00  1.34           H  
ATOM    799 1HB  PHE A  58       0.337  21.995   3.616  1.00  1.34           H  
ATOM    800 2HB  PHE A  58      -0.237  23.336   4.578  1.00  1.34           H  
ATOM    801  HD1 PHE A  58       2.015  22.274   2.043  1.00  1.34           H  
ATOM    802  HD2 PHE A  58       1.233  25.341   4.908  1.00  1.34           H  
ATOM    803  HE1 PHE A  58       3.473  23.809   0.793  1.00  1.34           H  
ATOM    804  HE2 PHE A  58       2.691  26.885   3.648  1.00  1.34           H  
ATOM    805  HZ  PHE A  58       3.811  26.111   1.585  1.00  1.34           H  
ATOM    806  N   GLN A  59      -0.066  20.113   5.788  1.00  1.26           N  
ATOM    807  CA  GLN A  59      -1.242  19.334   6.223  1.00  1.26           C  
ATOM    808  C   GLN A  59      -1.031  17.831   6.466  1.00  1.26           C  
ATOM    809  O   GLN A  59      -0.093  17.218   5.947  1.00  1.26           O  
ATOM    810  CB  GLN A  59      -2.378  19.500   5.210  1.00  1.26           C  
ATOM    811  CG  GLN A  59      -2.903  20.941   5.083  1.00  1.26           C  
ATOM    812  CD  GLN A  59      -4.090  21.057   4.195  1.00  1.26           C  
ATOM    813  OE1 GLN A  59      -3.970  21.228   2.974  1.00  1.26           O  
ATOM    814  NE2 GLN A  59      -5.261  20.951   4.805  1.00  1.26           N  
ATOM    815  H   GLN A  59       0.561  19.699   5.110  1.00  1.26           H  
ATOM    816  HA  GLN A  59      -1.585  19.755   7.169  1.00  1.26           H  
ATOM    817 1HB  GLN A  59      -2.047  19.160   4.229  1.00  1.26           H  
ATOM    818 2HB  GLN A  59      -3.221  18.868   5.512  1.00  1.26           H  
ATOM    819 1HG  GLN A  59      -3.183  21.299   6.081  1.00  1.26           H  
ATOM    820 2HG  GLN A  59      -2.132  21.567   4.665  1.00  1.26           H  
ATOM    821 1HE2 GLN A  59      -6.111  21.003   4.289  1.00  1.26           H  
ATOM    822 2HE2 GLN A  59      -5.282  20.799   5.828  1.00  1.26           H  
ATOM    823  N   ASP A  60      -1.935  17.223   7.239  1.00  1.18           N  
ATOM    824  CA  ASP A  60      -1.908  15.760   7.399  1.00  1.18           C  
ATOM    825  C   ASP A  60      -2.765  15.079   6.329  1.00  1.18           C  
ATOM    826  O   ASP A  60      -3.970  15.322   6.237  1.00  1.18           O  
ATOM    827  CB  ASP A  60      -2.353  15.326   8.795  1.00  1.18           C  
ATOM    828  CG  ASP A  60      -1.311  15.676   9.857  1.00  1.18           C  
ATOM    829  OD1 ASP A  60      -0.224  16.027   9.475  1.00  1.18           O  
ATOM    830  OD2 ASP A  60      -1.581  15.571  11.034  1.00  1.18           O  
ATOM    831  H   ASP A  60      -2.694  17.774   7.669  1.00  1.18           H  
ATOM    832  HA  ASP A  60      -0.886  15.415   7.263  1.00  1.18           H  
ATOM    833 1HB  ASP A  60      -3.295  15.821   9.046  1.00  1.18           H  
ATOM    834 2HB  ASP A  60      -2.524  14.254   8.805  1.00  1.18           H  
ATOM    835  N   ILE A  61      -2.140  14.236   5.508  1.00  1.12           N  
ATOM    836  CA  ILE A  61      -2.831  13.605   4.387  1.00  1.12           C  
ATOM    837  C   ILE A  61      -3.035  12.106   4.585  1.00  1.12           C  
ATOM    838  O   ILE A  61      -2.084  11.364   4.855  1.00  1.12           O  
ATOM    839  CB  ILE A  61      -2.031  13.780   3.070  1.00  1.12           C  
ATOM    840  CG1 ILE A  61      -1.819  15.260   2.737  1.00  1.12           C  
ATOM    841  CG2 ILE A  61      -2.813  13.128   1.934  1.00  1.12           C  
ATOM    842  CD1 ILE A  61      -0.848  15.490   1.608  1.00  1.12           C  
ATOM    843  H   ILE A  61      -1.151  14.037   5.652  1.00  1.12           H  
ATOM    844  HA  ILE A  61      -3.811  14.067   4.272  1.00  1.12           H  
ATOM    845  HB  ILE A  61      -1.048  13.314   3.165  1.00  1.12           H  
ATOM    846 1HG1 ILE A  61      -2.741  15.688   2.446  1.00  1.12           H  
ATOM    847 2HG1 ILE A  61      -1.446  15.782   3.624  1.00  1.12           H  
ATOM    848 1HG2 ILE A  61      -2.279  13.251   1.004  1.00  1.12           H  
ATOM    849 2HG2 ILE A  61      -2.951  12.067   2.131  1.00  1.12           H  
ATOM    850 3HG2 ILE A  61      -3.781  13.615   1.867  1.00  1.12           H  
ATOM    851 1HD1 ILE A  61      -0.744  16.563   1.428  1.00  1.12           H  
ATOM    852 2HD1 ILE A  61       0.126  15.078   1.875  1.00  1.12           H  
ATOM    853 3HD1 ILE A  61      -1.213  15.005   0.707  1.00  1.12           H  
ATOM    854  N   LEU A  62      -4.278  11.652   4.446  1.00  1.07           N  
ATOM    855  CA  LEU A  62      -4.565  10.229   4.542  1.00  1.07           C  
ATOM    856  C   LEU A  62      -5.445   9.762   3.406  1.00  1.07           C  
ATOM    857  O   LEU A  62      -6.418  10.411   3.022  1.00  1.07           O  
ATOM    858  CB  LEU A  62      -5.193   9.862   5.884  1.00  1.07           C  
ATOM    859  CG  LEU A  62      -5.516   8.374   6.078  1.00  1.07           C  
ATOM    860  CD1 LEU A  62      -5.321   7.991   7.502  1.00  1.07           C  
ATOM    861  CD2 LEU A  62      -6.941   8.140   5.692  1.00  1.07           C  
ATOM    862  H   LEU A  62      -5.040  12.306   4.267  1.00  1.07           H  
ATOM    863  HA  LEU A  62      -3.627   9.690   4.467  1.00  1.07           H  
ATOM    864 1HB  LEU A  62      -4.495  10.133   6.658  1.00  1.07           H  
ATOM    865 2HB  LEU A  62      -6.107  10.435   6.022  1.00  1.07           H  
ATOM    866  HG  LEU A  62      -4.851   7.764   5.466  1.00  1.07           H  
ATOM    867 1HD1 LEU A  62      -5.550   6.936   7.627  1.00  1.07           H  
ATOM    868 2HD1 LEU A  62      -4.284   8.167   7.776  1.00  1.07           H  
ATOM    869 3HD1 LEU A  62      -5.973   8.587   8.131  1.00  1.07           H  
ATOM    870 1HD2 LEU A  62      -7.180   7.092   5.828  1.00  1.07           H  
ATOM    871 2HD2 LEU A  62      -7.594   8.750   6.318  1.00  1.07           H  
ATOM    872 3HD2 LEU A  62      -7.081   8.417   4.652  1.00  1.07           H  
ATOM    873  N   ILE A  63      -5.068   8.639   2.832  1.00  1.03           N  
ATOM    874  CA  ILE A  63      -5.820   8.069   1.742  1.00  1.03           C  
ATOM    875  C   ILE A  63      -6.274   6.682   2.096  1.00  1.03           C  
ATOM    876  O   ILE A  63      -5.480   5.858   2.569  1.00  1.03           O  
ATOM    877  CB  ILE A  63      -4.990   8.040   0.466  1.00  1.03           C  
ATOM    878  CG1 ILE A  63      -4.598   9.431   0.135  1.00  1.03           C  
ATOM    879  CG2 ILE A  63      -5.784   7.461  -0.661  1.00  1.03           C  
ATOM    880  CD1 ILE A  63      -3.610   9.567  -0.922  1.00  1.03           C  
ATOM    881  H   ILE A  63      -4.241   8.161   3.186  1.00  1.03           H  
ATOM    882  HA  ILE A  63      -6.699   8.679   1.565  1.00  1.03           H  
ATOM    883  HB  ILE A  63      -4.106   7.445   0.615  1.00  1.03           H  
ATOM    884 1HG1 ILE A  63      -5.496   9.944  -0.157  1.00  1.03           H  
ATOM    885 2HG1 ILE A  63      -4.186   9.910   1.012  1.00  1.03           H  
ATOM    886 1HG2 ILE A  63      -5.182   7.462  -1.546  1.00  1.03           H  
ATOM    887 2HG2 ILE A  63      -6.072   6.456  -0.419  1.00  1.03           H  
ATOM    888 3HG2 ILE A  63      -6.679   8.066  -0.822  1.00  1.03           H  
ATOM    889 1HD1 ILE A  63      -3.432  10.624  -1.065  1.00  1.03           H  
ATOM    890 2HD1 ILE A  63      -2.685   9.070  -0.638  1.00  1.03           H  
ATOM    891 3HD1 ILE A  63      -3.995   9.133  -1.834  1.00  1.03           H  
ATOM    892  N   PHE A  64      -7.545   6.403   1.863  1.00  1.00           N  
ATOM    893  CA  PHE A  64      -8.044   5.087   2.197  1.00  1.00           C  
ATOM    894  C   PHE A  64      -8.985   4.540   1.160  1.00  1.00           C  
ATOM    895  O   PHE A  64      -9.499   5.265   0.312  1.00  1.00           O  
ATOM    896  CB  PHE A  64      -8.747   5.075   3.564  1.00  1.00           C  
ATOM    897  CG  PHE A  64     -10.040   5.827   3.760  1.00  1.00           C  
ATOM    898  CD1 PHE A  64     -11.230   5.200   3.524  1.00  1.00           C  
ATOM    899  CD2 PHE A  64     -10.085   7.110   4.266  1.00  1.00           C  
ATOM    900  CE1 PHE A  64     -12.413   5.835   3.773  1.00  1.00           C  
ATOM    901  CE2 PHE A  64     -11.282   7.719   4.515  1.00  1.00           C  
ATOM    902  CZ  PHE A  64     -12.434   7.074   4.268  1.00  1.00           C  
ATOM    903  H   PHE A  64      -8.155   7.122   1.467  1.00  1.00           H  
ATOM    904  HA  PHE A  64      -7.204   4.402   2.254  1.00  1.00           H  
ATOM    905 1HB  PHE A  64      -8.950   4.049   3.822  1.00  1.00           H  
ATOM    906 2HB  PHE A  64      -8.049   5.444   4.300  1.00  1.00           H  
ATOM    907  HD1 PHE A  64     -11.226   4.181   3.144  1.00  1.00           H  
ATOM    908  HD2 PHE A  64      -9.183   7.630   4.475  1.00  1.00           H  
ATOM    909  HE1 PHE A  64     -13.327   5.344   3.590  1.00  1.00           H  
ATOM    910  HE2 PHE A  64     -11.321   8.711   4.916  1.00  1.00           H  
ATOM    911  HZ  PHE A  64     -13.369   7.553   4.469  1.00  1.00           H  
ATOM    912  N   ARG A  65      -9.194   3.234   1.221  1.00  0.98           N  
ATOM    913  CA  ARG A  65     -10.135   2.588   0.334  1.00  0.98           C  
ATOM    914  C   ARG A  65     -11.319   2.166   1.165  1.00  0.98           C  
ATOM    915  O   ARG A  65     -11.170   1.498   2.192  1.00  0.98           O  
ATOM    916  CB  ARG A  65      -9.529   1.402  -0.391  1.00  0.98           C  
ATOM    917  CG  ARG A  65     -10.450   0.777  -1.438  1.00  0.98           C  
ATOM    918  CD  ARG A  65      -9.753  -0.259  -2.274  1.00  0.98           C  
ATOM    919  NE  ARG A  65      -9.480  -1.512  -1.566  1.00  0.98           N  
ATOM    920  CZ  ARG A  65      -8.556  -2.414  -1.943  1.00  0.98           C  
ATOM    921  NH1 ARG A  65      -7.784  -2.197  -2.991  1.00  0.98           N  
ATOM    922  NH2 ARG A  65      -8.447  -3.521  -1.245  1.00  0.98           N  
ATOM    923  H   ARG A  65      -8.723   2.685   1.936  1.00  0.98           H  
ATOM    924  HA  ARG A  65     -10.472   3.301  -0.413  1.00  0.98           H  
ATOM    925 1HB  ARG A  65      -8.622   1.699  -0.886  1.00  0.98           H  
ATOM    926 2HB  ARG A  65      -9.269   0.624   0.332  1.00  0.98           H  
ATOM    927 1HG  ARG A  65     -11.297   0.301  -0.932  1.00  0.98           H  
ATOM    928 2HG  ARG A  65     -10.824   1.566  -2.098  1.00  0.98           H  
ATOM    929 1HD  ARG A  65     -10.373  -0.491  -3.138  1.00  0.98           H  
ATOM    930 2HD  ARG A  65      -8.801   0.148  -2.614  1.00  0.98           H  
ATOM    931  HE  ARG A  65     -10.050  -1.774  -0.742  1.00  0.98           H  
ATOM    932 1HH1 ARG A  65      -7.879  -1.343  -3.519  1.00  0.98           H  
ATOM    933 2HH1 ARG A  65      -7.098  -2.886  -3.261  1.00  0.98           H  
ATOM    934 1HH2 ARG A  65      -9.095  -3.652  -0.444  1.00  0.98           H  
ATOM    935 2HH2 ARG A  65      -7.773  -4.222  -1.493  1.00  0.98           H  
ATOM    936  N   ASN A  66     -12.477   2.632   0.751  1.00  0.97           N  
ATOM    937  CA  ASN A  66     -13.746   2.412   1.392  1.00  0.97           C  
ATOM    938  C   ASN A  66     -14.493   1.221   0.816  1.00  0.97           C  
ATOM    939  O   ASN A  66     -14.269   0.824  -0.331  1.00  0.97           O  
ATOM    940  CB  ASN A  66     -14.540   3.689   1.271  1.00  0.97           C  
ATOM    941  CG  ASN A  66     -15.686   3.724   2.105  1.00  0.97           C  
ATOM    942  OD1 ASN A  66     -16.826   3.504   1.683  1.00  0.97           O  
ATOM    943  ND2 ASN A  66     -15.446   3.945   3.321  1.00  0.97           N  
ATOM    944  H   ASN A  66     -12.486   3.195  -0.088  1.00  0.97           H  
ATOM    945  HA  ASN A  66     -13.574   2.205   2.447  1.00  0.97           H  
ATOM    946 1HB  ASN A  66     -13.901   4.535   1.499  1.00  0.97           H  
ATOM    947 2HB  ASN A  66     -14.853   3.808   0.240  1.00  0.97           H  
ATOM    948 1HD2 ASN A  66     -16.194   3.947   3.975  1.00  0.97           H  
ATOM    949 2HD2 ASN A  66     -14.514   4.091   3.625  1.00  0.97           H  
ATOM    950  N   LYS A  67     -15.457   0.719   1.585  1.00  0.96           N  
ATOM    951  CA  LYS A  67     -16.323  -0.370   1.136  1.00  0.96           C  
ATOM    952  C   LYS A  67     -17.363   0.080   0.099  1.00  0.96           C  
ATOM    953  O   LYS A  67     -17.849  -0.726  -0.695  1.00  0.96           O  
ATOM    954  CB  LYS A  67     -17.087  -0.948   2.322  1.00  0.96           C  
ATOM    955  CG  LYS A  67     -16.262  -1.630   3.401  1.00  0.96           C  
ATOM    956  CD  LYS A  67     -15.600  -2.902   2.929  1.00  0.96           C  
ATOM    957  CE  LYS A  67     -14.930  -3.613   4.101  1.00  0.96           C  
ATOM    958  NZ  LYS A  67     -14.191  -4.832   3.670  1.00  0.96           N  
ATOM    959  H   LYS A  67     -15.568   1.080   2.537  1.00  0.96           H  
ATOM    960  HA  LYS A  67     -15.700  -1.144   0.687  1.00  0.96           H  
ATOM    961 1HB  LYS A  67     -17.633  -0.139   2.813  1.00  0.96           H  
ATOM    962 2HB  LYS A  67     -17.824  -1.662   1.962  1.00  0.96           H  
ATOM    963 1HG  LYS A  67     -15.482  -0.941   3.741  1.00  0.96           H  
ATOM    964 2HG  LYS A  67     -16.903  -1.865   4.244  1.00  0.96           H  
ATOM    965 1HD  LYS A  67     -16.343  -3.564   2.486  1.00  0.96           H  
ATOM    966 2HD  LYS A  67     -14.845  -2.676   2.177  1.00  0.96           H  
ATOM    967 1HE  LYS A  67     -14.241  -2.926   4.582  1.00  0.96           H  
ATOM    968 2HE  LYS A  67     -15.694  -3.902   4.821  1.00  0.96           H  
ATOM    969 1HZ  LYS A  67     -13.761  -5.265   4.467  1.00  0.96           H  
ATOM    970 2HZ  LYS A  67     -14.819  -5.482   3.229  1.00  0.96           H  
ATOM    971 3HZ  LYS A  67     -13.455  -4.566   2.999  1.00  0.96           H  
ATOM    972  N   VAL A  68     -17.739   1.356   0.151  1.00  0.94           N  
ATOM    973  CA  VAL A  68     -18.780   1.932  -0.689  1.00  0.94           C  
ATOM    974  C   VAL A  68     -18.260   2.979  -1.661  1.00  0.94           C  
ATOM    975  O   VAL A  68     -18.620   2.983  -2.836  1.00  0.94           O  
ATOM    976  CB  VAL A  68     -19.855   2.595   0.190  1.00  0.94           C  
ATOM    977  CG1 VAL A  68     -20.896   3.278  -0.685  1.00  0.94           C  
ATOM    978  CG2 VAL A  68     -20.487   1.553   1.080  1.00  0.94           C  
ATOM    979  H   VAL A  68     -17.285   1.971   0.811  1.00  0.94           H  
ATOM    980  HA  VAL A  68     -19.240   1.127  -1.262  1.00  0.94           H  
ATOM    981  HB  VAL A  68     -19.392   3.361   0.804  1.00  0.94           H  
ATOM    982 1HG1 VAL A  68     -21.643   3.759  -0.053  1.00  0.94           H  
ATOM    983 2HG1 VAL A  68     -20.412   4.031  -1.307  1.00  0.94           H  
ATOM    984 3HG1 VAL A  68     -21.379   2.539  -1.321  1.00  0.94           H  
ATOM    985 1HG2 VAL A  68     -21.239   2.024   1.710  1.00  0.94           H  
ATOM    986 2HG2 VAL A  68     -20.954   0.785   0.463  1.00  0.94           H  
ATOM    987 3HG2 VAL A  68     -19.723   1.098   1.708  1.00  0.94           H  
ATOM    988  N   TYR A  69     -17.432   3.883  -1.152  1.00  0.93           N  
ATOM    989  CA  TYR A  69     -17.001   5.053  -1.913  1.00  0.93           C  
ATOM    990  C   TYR A  69     -15.615   4.952  -2.542  1.00  0.93           C  
ATOM    991  O   TYR A  69     -15.039   5.964  -2.938  1.00  0.93           O  
ATOM    992  CB  TYR A  69     -17.075   6.285  -1.028  1.00  0.93           C  
ATOM    993  CG  TYR A  69     -18.464   6.565  -0.587  1.00  0.93           C  
ATOM    994  CD1 TYR A  69     -18.844   6.259   0.707  1.00  0.93           C  
ATOM    995  CD2 TYR A  69     -19.374   7.109  -1.474  1.00  0.93           C  
ATOM    996  CE1 TYR A  69     -20.128   6.505   1.127  1.00  0.93           C  
ATOM    997  CE2 TYR A  69     -20.665   7.357  -1.059  1.00  0.93           C  
ATOM    998  CZ  TYR A  69     -21.043   7.059   0.240  1.00  0.93           C  
ATOM    999  OH  TYR A  69     -22.331   7.303   0.653  1.00  0.93           O  
ATOM   1000  H   TYR A  69     -17.150   3.781  -0.183  1.00  0.93           H  
ATOM   1001  HA  TYR A  69     -17.714   5.190  -2.725  1.00  0.93           H  
ATOM   1002 1HB  TYR A  69     -16.451   6.145  -0.141  1.00  0.93           H  
ATOM   1003 2HB  TYR A  69     -16.698   7.154  -1.568  1.00  0.93           H  
ATOM   1004  HD1 TYR A  69     -18.123   5.821   1.394  1.00  0.93           H  
ATOM   1005  HD2 TYR A  69     -19.072   7.341  -2.496  1.00  0.93           H  
ATOM   1006  HE1 TYR A  69     -20.422   6.264   2.148  1.00  0.93           H  
ATOM   1007  HE2 TYR A  69     -21.386   7.788  -1.754  1.00  0.93           H  
ATOM   1008  HH  TYR A  69     -22.853   7.606  -0.094  1.00  0.93           H  
ATOM   1009  N   GLY A  70     -15.078   3.747  -2.634  1.00  0.92           N  
ATOM   1010  CA  GLY A  70     -13.786   3.531  -3.279  1.00  0.92           C  
ATOM   1011  C   GLY A  70     -12.664   4.315  -2.620  1.00  0.92           C  
ATOM   1012  O   GLY A  70     -12.530   4.313  -1.400  1.00  0.92           O  
ATOM   1013  H   GLY A  70     -15.593   2.953  -2.278  1.00  0.92           H  
ATOM   1014 1HA  GLY A  70     -13.548   2.468  -3.254  1.00  0.92           H  
ATOM   1015 2HA  GLY A  70     -13.854   3.813  -4.329  1.00  0.92           H  
ATOM   1016  N   THR A  71     -11.847   5.000  -3.404  1.00  0.92           N  
ATOM   1017  CA  THR A  71     -10.754   5.726  -2.785  1.00  0.92           C  
ATOM   1018  C   THR A  71     -11.180   7.111  -2.296  1.00  0.92           C  
ATOM   1019  O   THR A  71     -11.827   7.900  -3.005  1.00  0.92           O  
ATOM   1020  CB  THR A  71      -9.532   5.791  -3.704  1.00  0.92           C  
ATOM   1021  OG1 THR A  71      -9.109   4.454  -4.003  1.00  0.92           O  
ATOM   1022  CG2 THR A  71      -8.384   6.528  -2.998  1.00  0.92           C  
ATOM   1023  H   THR A  71     -11.973   5.005  -4.418  1.00  0.92           H  
ATOM   1024  HA  THR A  71     -10.437   5.166  -1.911  1.00  0.92           H  
ATOM   1025  HB  THR A  71      -9.795   6.281  -4.622  1.00  0.92           H  
ATOM   1026  HG1 THR A  71      -9.663   4.106  -4.713  1.00  0.92           H  
ATOM   1027 1HG2 THR A  71      -7.526   6.550  -3.648  1.00  0.92           H  
ATOM   1028 2HG2 THR A  71      -8.675   7.546  -2.758  1.00  0.92           H  
ATOM   1029 3HG2 THR A  71      -8.134   6.002  -2.078  1.00  0.92           H  
ATOM   1030  N   VAL A  72     -10.814   7.376  -1.043  1.00  0.92           N  
ATOM   1031  CA  VAL A  72     -11.117   8.609  -0.339  1.00  0.92           C  
ATOM   1032  C   VAL A  72      -9.839   9.323   0.105  1.00  0.92           C  
ATOM   1033  O   VAL A  72      -8.948   8.712   0.701  1.00  0.92           O  
ATOM   1034  CB  VAL A  72     -11.947   8.294   0.928  1.00  0.92           C  
ATOM   1035  CG1 VAL A  72     -12.258   9.600   1.694  1.00  0.92           C  
ATOM   1036  CG2 VAL A  72     -13.229   7.470   0.559  1.00  0.92           C  
ATOM   1037  H   VAL A  72     -10.301   6.652  -0.545  1.00  0.92           H  
ATOM   1038  HA  VAL A  72     -11.678   9.267  -1.001  1.00  0.92           H  
ATOM   1039  HB  VAL A  72     -11.341   7.685   1.583  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  72     -12.804   9.379   2.597  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  72     -11.336  10.093   1.951  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  72     -12.839  10.254   1.094  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  72     -13.779   7.230   1.466  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  72     -13.869   8.016  -0.100  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  72     -12.933   6.543   0.067  1.00  0.92           H  
ATOM   1046  N   LEU A  73      -9.745  10.611  -0.208  1.00  0.94           N  
ATOM   1047  CA  LEU A  73      -8.629  11.454   0.215  1.00  0.94           C  
ATOM   1048  C   LEU A  73      -9.091  12.368   1.333  1.00  0.94           C  
ATOM   1049  O   LEU A  73     -10.059  13.118   1.162  1.00  0.94           O  
ATOM   1050  CB  LEU A  73      -8.105  12.273  -0.958  1.00  0.94           C  
ATOM   1051  CG  LEU A  73      -7.040  13.330  -0.674  1.00  0.94           C  
ATOM   1052  CD1 LEU A  73      -5.780  12.708  -0.207  1.00  0.94           C  
ATOM   1053  CD2 LEU A  73      -6.791  14.110  -1.931  1.00  0.94           C  
ATOM   1054  H   LEU A  73     -10.508  11.045  -0.729  1.00  0.94           H  
ATOM   1055  HA  LEU A  73      -7.827  10.822   0.596  1.00  0.94           H  
ATOM   1056 1HB  LEU A  73      -7.675  11.587  -1.674  1.00  0.94           H  
ATOM   1057 2HB  LEU A  73      -8.945  12.770  -1.419  1.00  0.94           H  
ATOM   1058  HG  LEU A  73      -7.401  13.996   0.099  1.00  0.94           H  
ATOM   1059 1HD1 LEU A  73      -5.050  13.482  -0.025  1.00  0.94           H  
ATOM   1060 2HD1 LEU A  73      -5.960  12.147   0.714  1.00  0.94           H  
ATOM   1061 3HD1 LEU A  73      -5.415  12.051  -0.983  1.00  0.94           H  
ATOM   1062 1HD2 LEU A  73      -6.052  14.877  -1.740  1.00  0.94           H  
ATOM   1063 2HD2 LEU A  73      -6.427  13.446  -2.719  1.00  0.94           H  
ATOM   1064 3HD2 LEU A  73      -7.717  14.577  -2.262  1.00  0.94           H  
ATOM   1065  N   VAL A  74      -8.411  12.288   2.471  1.00  0.97           N  
ATOM   1066  CA  VAL A  74      -8.729  13.050   3.665  1.00  0.97           C  
ATOM   1067  C   VAL A  74      -7.597  13.964   4.096  1.00  0.97           C  
ATOM   1068  O   VAL A  74      -6.455  13.519   4.251  1.00  0.97           O  
ATOM   1069  CB  VAL A  74      -8.974  12.083   4.830  1.00  0.97           C  
ATOM   1070  CG1 VAL A  74      -9.271  12.836   6.083  1.00  0.97           C  
ATOM   1071  CG2 VAL A  74     -10.064  11.154   4.502  1.00  0.97           C  
ATOM   1072  H   VAL A  74      -7.635  11.636   2.532  1.00  0.97           H  
ATOM   1073  HA  VAL A  74      -9.610  13.647   3.472  1.00  0.97           H  
ATOM   1074  HB  VAL A  74      -8.061  11.514   5.003  1.00  0.97           H  
ATOM   1075 1HG1 VAL A  74      -9.406  12.141   6.894  1.00  0.97           H  
ATOM   1076 2HG1 VAL A  74      -8.447  13.503   6.318  1.00  0.97           H  
ATOM   1077 3HG1 VAL A  74     -10.169  13.402   5.941  1.00  0.97           H  
ATOM   1078 1HG2 VAL A  74     -10.185  10.484   5.335  1.00  0.97           H  
ATOM   1079 2HG2 VAL A  74     -10.976  11.706   4.337  1.00  0.97           H  
ATOM   1080 3HG2 VAL A  74      -9.802  10.590   3.611  1.00  0.97           H  
ATOM   1081  N   LEU A  75      -7.883  15.247   4.259  1.00  0.99           N  
ATOM   1082  CA  LEU A  75      -6.855  16.149   4.754  1.00  0.99           C  
ATOM   1083  C   LEU A  75      -7.270  16.751   6.085  1.00  0.99           C  
ATOM   1084  O   LEU A  75      -8.383  17.255   6.234  1.00  0.99           O  
ATOM   1085  CB  LEU A  75      -6.479  17.214   3.718  1.00  0.99           C  
ATOM   1086  CG  LEU A  75      -5.374  16.779   2.740  1.00  0.99           C  
ATOM   1087  CD1 LEU A  75      -5.911  15.928   1.611  1.00  0.99           C  
ATOM   1088  CD2 LEU A  75      -4.691  17.991   2.204  1.00  0.99           C  
ATOM   1089  H   LEU A  75      -8.840  15.569   4.121  1.00  0.99           H  
ATOM   1090  HA  LEU A  75      -5.955  15.573   4.929  1.00  0.99           H  
ATOM   1091 1HB  LEU A  75      -7.362  17.477   3.134  1.00  0.99           H  
ATOM   1092 2HB  LEU A  75      -6.127  18.104   4.244  1.00  0.99           H  
ATOM   1093  HG  LEU A  75      -4.666  16.184   3.291  1.00  0.99           H  
ATOM   1094 1HD1 LEU A  75      -5.086  15.645   0.962  1.00  0.99           H  
ATOM   1095 2HD1 LEU A  75      -6.374  15.047   1.994  1.00  0.99           H  
ATOM   1096 3HD1 LEU A  75      -6.627  16.484   1.048  1.00  0.99           H  
ATOM   1097 1HD2 LEU A  75      -3.887  17.694   1.551  1.00  0.99           H  
ATOM   1098 2HD2 LEU A  75      -5.403  18.605   1.651  1.00  0.99           H  
ATOM   1099 3HD2 LEU A  75      -4.291  18.552   3.028  1.00  0.99           H  
ATOM   1100  N   ASP A  76      -6.381  16.669   7.065  1.00  1.01           N  
ATOM   1101  CA  ASP A  76      -6.630  17.184   8.411  1.00  1.01           C  
ATOM   1102  C   ASP A  76      -7.941  16.660   9.015  1.00  1.01           C  
ATOM   1103  O   ASP A  76      -8.647  17.381   9.714  1.00  1.01           O  
ATOM   1104  CB  ASP A  76      -6.623  18.717   8.388  1.00  1.01           C  
ATOM   1105  CG  ASP A  76      -5.259  19.247   8.045  1.00  1.01           C  
ATOM   1106  OD1 ASP A  76      -4.330  18.466   8.139  1.00  1.01           O  
ATOM   1107  OD2 ASP A  76      -5.140  20.388   7.651  1.00  1.01           O  
ATOM   1108  H   ASP A  76      -5.486  16.229   6.856  1.00  1.01           H  
ATOM   1109  HA  ASP A  76      -5.813  16.853   9.053  1.00  1.01           H  
ATOM   1110 1HB  ASP A  76      -7.351  19.090   7.665  1.00  1.01           H  
ATOM   1111 2HB  ASP A  76      -6.914  19.097   9.368  1.00  1.01           H  
ATOM   1112  N   GLY A  77      -8.248  15.388   8.751  1.00  1.00           N  
ATOM   1113  CA  GLY A  77      -9.445  14.719   9.265  1.00  1.00           C  
ATOM   1114  C   GLY A  77     -10.715  14.979   8.440  1.00  1.00           C  
ATOM   1115  O   GLY A  77     -11.773  14.428   8.751  1.00  1.00           O  
ATOM   1116  H   GLY A  77      -7.613  14.863   8.168  1.00  1.00           H  
ATOM   1117 1HA  GLY A  77      -9.258  13.646   9.307  1.00  1.00           H  
ATOM   1118 2HA  GLY A  77      -9.617  15.043  10.290  1.00  1.00           H  
ATOM   1119  N   ILE A  78     -10.605  15.796   7.383  1.00  0.98           N  
ATOM   1120  CA  ILE A  78     -11.740  16.162   6.538  1.00  0.98           C  
ATOM   1121  C   ILE A  78     -11.681  15.544   5.148  1.00  0.98           C  
ATOM   1122  O   ILE A  78     -10.658  15.616   4.459  1.00  0.98           O  
ATOM   1123  CB  ILE A  78     -11.827  17.693   6.409  1.00  0.98           C  
ATOM   1124  CG1 ILE A  78     -11.883  18.314   7.802  1.00  0.98           C  
ATOM   1125  CG2 ILE A  78     -13.055  18.101   5.606  1.00  0.98           C  
ATOM   1126  CD1 ILE A  78     -13.068  17.859   8.627  1.00  0.98           C  
ATOM   1127  H   ILE A  78      -9.710  16.227   7.166  1.00  0.98           H  
ATOM   1128  HA  ILE A  78     -12.639  15.819   7.009  1.00  0.98           H  
ATOM   1129  HB  ILE A  78     -10.926  18.064   5.917  1.00  0.98           H  
ATOM   1130 1HG1 ILE A  78     -10.965  18.060   8.340  1.00  0.98           H  
ATOM   1131 2HG1 ILE A  78     -11.929  19.401   7.698  1.00  0.98           H  
ATOM   1132 1HG2 ILE A  78     -13.093  19.185   5.529  1.00  0.98           H  
ATOM   1133 2HG2 ILE A  78     -13.002  17.676   4.611  1.00  0.98           H  
ATOM   1134 3HG2 ILE A  78     -13.954  17.740   6.104  1.00  0.98           H  
ATOM   1135 1HD1 ILE A  78     -13.026  18.336   9.577  1.00  0.98           H  
ATOM   1136 2HD1 ILE A  78     -13.999  18.123   8.122  1.00  0.98           H  
ATOM   1137 3HD1 ILE A  78     -13.030  16.787   8.768  1.00  0.98           H  
ATOM   1138  N   VAL A  79     -12.762  14.922   4.698  1.00  0.93           N  
ATOM   1139  CA  VAL A  79     -12.698  14.366   3.369  1.00  0.93           C  
ATOM   1140  C   VAL A  79     -12.500  15.500   2.392  1.00  0.93           C  
ATOM   1141  O   VAL A  79     -13.254  16.468   2.387  1.00  0.93           O  
ATOM   1142  CB  VAL A  79     -13.996  13.600   3.053  1.00  0.93           C  
ATOM   1143  CG1 VAL A  79     -14.018  13.146   1.598  1.00  0.93           C  
ATOM   1144  CG2 VAL A  79     -14.091  12.421   3.969  1.00  0.93           C  
ATOM   1145  H   VAL A  79     -13.629  14.850   5.235  1.00  0.93           H  
ATOM   1146  HA  VAL A  79     -11.859  13.681   3.299  1.00  0.93           H  
ATOM   1147  HB  VAL A  79     -14.858  14.258   3.213  1.00  0.93           H  
ATOM   1148 1HG1 VAL A  79     -14.948  12.607   1.401  1.00  0.93           H  
ATOM   1149 2HG1 VAL A  79     -13.964  14.017   0.949  1.00  0.93           H  
ATOM   1150 3HG1 VAL A  79     -13.169  12.502   1.405  1.00  0.93           H  
ATOM   1151 1HG2 VAL A  79     -15.017  11.901   3.763  1.00  0.93           H  
ATOM   1152 2HG2 VAL A  79     -13.250  11.757   3.810  1.00  0.93           H  
ATOM   1153 3HG2 VAL A  79     -14.092  12.778   5.000  1.00  0.93           H  
ATOM   1154  N   GLN A  80     -11.486  15.383   1.560  1.00  0.89           N  
ATOM   1155  CA  GLN A  80     -11.249  16.378   0.542  1.00  0.89           C  
ATOM   1156  C   GLN A  80     -12.025  15.977  -0.677  1.00  0.89           C  
ATOM   1157  O   GLN A  80     -12.701  16.805  -1.295  1.00  0.89           O  
ATOM   1158  CB  GLN A  80      -9.770  16.517   0.222  1.00  0.89           C  
ATOM   1159  CG  GLN A  80      -9.476  17.565  -0.849  1.00  0.89           C  
ATOM   1160  CD  GLN A  80      -8.009  17.884  -0.990  1.00  0.89           C  
ATOM   1161  OE1 GLN A  80      -7.428  18.516  -0.100  1.00  0.89           O  
ATOM   1162  NE2 GLN A  80      -7.397  17.458  -2.080  1.00  0.89           N  
ATOM   1163  H   GLN A  80     -10.886  14.575   1.624  1.00  0.89           H  
ATOM   1164  HA  GLN A  80     -11.625  17.340   0.887  1.00  0.89           H  
ATOM   1165 1HB  GLN A  80      -9.220  16.772   1.128  1.00  0.89           H  
ATOM   1166 2HB  GLN A  80      -9.388  15.559  -0.135  1.00  0.89           H  
ATOM   1167 1HG  GLN A  80      -9.821  17.169  -1.812  1.00  0.89           H  
ATOM   1168 2HG  GLN A  80     -10.010  18.483  -0.609  1.00  0.89           H  
ATOM   1169 1HE2 GLN A  80      -6.428  17.629  -2.207  1.00  0.89           H  
ATOM   1170 2HE2 GLN A  80      -7.912  16.929  -2.806  1.00  0.89           H  
ATOM   1171  N   CYS A  81     -11.931  14.690  -1.014  1.00  0.85           N  
ATOM   1172  CA  CYS A  81     -12.640  14.181  -2.176  1.00  0.85           C  
ATOM   1173  C   CYS A  81     -12.704  12.672  -2.201  1.00  0.85           C  
ATOM   1174  O   CYS A  81     -11.899  11.983  -1.565  1.00  0.85           O  
ATOM   1175  CB  CYS A  81     -11.947  14.591  -3.463  1.00  0.85           C  
ATOM   1176  SG  CYS A  81     -10.367  13.829  -3.671  1.00  0.85           S  
ATOM   1177  H   CYS A  81     -11.358  14.074  -0.436  1.00  0.85           H  
ATOM   1178  HA  CYS A  81     -13.656  14.568  -2.167  1.00  0.85           H  
ATOM   1179 1HB  CYS A  81     -12.565  14.323  -4.321  1.00  0.85           H  
ATOM   1180 2HB  CYS A  81     -11.806  15.673  -3.489  1.00  0.85           H  
ATOM   1181  HG  CYS A  81      -9.757  14.883  -4.285  1.00  0.85           H  
ATOM   1182  N   THR A  82     -13.614  12.167  -3.021  1.00  0.82           N  
ATOM   1183  CA  THR A  82     -13.709  10.745  -3.288  1.00  0.82           C  
ATOM   1184  C   THR A  82     -13.841  10.529  -4.781  1.00  0.82           C  
ATOM   1185  O   THR A  82     -14.393  11.376  -5.490  1.00  0.82           O  
ATOM   1186  CB  THR A  82     -14.918  10.112  -2.554  1.00  0.82           C  
ATOM   1187  OG1 THR A  82     -16.172  10.635  -3.056  1.00  0.82           O  
ATOM   1188  CG2 THR A  82     -14.864  10.461  -1.098  1.00  0.82           C  
ATOM   1189  H   THR A  82     -14.247  12.801  -3.487  1.00  0.82           H  
ATOM   1190  HA  THR A  82     -12.794  10.253  -2.957  1.00  0.82           H  
ATOM   1191  HB  THR A  82     -14.883   9.022  -2.671  1.00  0.82           H  
ATOM   1192  HG1 THR A  82     -16.888  10.355  -2.458  1.00  0.82           H  
ATOM   1193 1HG2 THR A  82     -15.688  10.002  -0.574  1.00  0.82           H  
ATOM   1194 2HG2 THR A  82     -13.952  10.105  -0.718  1.00  0.82           H  
ATOM   1195 3HG2 THR A  82     -14.918  11.536  -0.965  1.00  0.82           H  
ATOM   1196  N   GLU A  83     -13.489   9.340  -5.250  1.00  0.81           N  
ATOM   1197  CA  GLU A  83     -13.668   9.041  -6.674  1.00  0.81           C  
ATOM   1198  C   GLU A  83     -15.148   9.131  -7.132  1.00  0.81           C  
ATOM   1199  O   GLU A  83     -15.425   9.201  -8.328  1.00  0.81           O  
ATOM   1200  CB  GLU A  83     -13.027   7.694  -7.047  1.00  0.81           C  
ATOM   1201  CG  GLU A  83     -13.681   6.447  -6.490  1.00  0.81           C  
ATOM   1202  CD  GLU A  83     -12.958   5.170  -6.899  1.00  0.81           C  
ATOM   1203  OE1 GLU A  83     -12.117   4.708  -6.157  1.00  0.81           O  
ATOM   1204  OE2 GLU A  83     -13.255   4.655  -7.948  1.00  0.81           O  
ATOM   1205  H   GLU A  83     -13.032   8.676  -4.616  1.00  0.81           H  
ATOM   1206  HA  GLU A  83     -13.122   9.792  -7.234  1.00  0.81           H  
ATOM   1207 1HB  GLU A  83     -13.007   7.599  -8.133  1.00  0.81           H  
ATOM   1208 2HB  GLU A  83     -11.993   7.689  -6.707  1.00  0.81           H  
ATOM   1209 1HG  GLU A  83     -13.724   6.512  -5.399  1.00  0.81           H  
ATOM   1210 2HG  GLU A  83     -14.692   6.408  -6.871  1.00  0.81           H  
ATOM   1211  N   PHE A  84     -16.093   9.076  -6.184  1.00  0.81           N  
ATOM   1212  CA  PHE A  84     -17.525   9.191  -6.471  1.00  0.81           C  
ATOM   1213  C   PHE A  84     -18.071  10.635  -6.456  1.00  0.81           C  
ATOM   1214  O   PHE A  84     -18.709  11.070  -7.420  1.00  0.81           O  
ATOM   1215  CB  PHE A  84     -18.321   8.360  -5.463  1.00  0.81           C  
ATOM   1216  CG  PHE A  84     -18.225   6.906  -5.688  1.00  0.81           C  
ATOM   1217  CD1 PHE A  84     -17.083   6.230  -5.386  1.00  0.81           C  
ATOM   1218  CD2 PHE A  84     -19.300   6.202  -6.192  1.00  0.81           C  
ATOM   1219  CE1 PHE A  84     -16.990   4.869  -5.597  1.00  0.81           C  
ATOM   1220  CE2 PHE A  84     -19.220   4.842  -6.395  1.00  0.81           C  
ATOM   1221  CZ  PHE A  84     -18.057   4.176  -6.097  1.00  0.81           C  
ATOM   1222  H   PHE A  84     -15.789   8.991  -5.226  1.00  0.81           H  
ATOM   1223  HA  PHE A  84     -17.697   8.778  -7.465  1.00  0.81           H  
ATOM   1224 1HB  PHE A  84     -17.962   8.576  -4.456  1.00  0.81           H  
ATOM   1225 2HB  PHE A  84     -19.371   8.649  -5.503  1.00  0.81           H  
ATOM   1226  HD1 PHE A  84     -16.231   6.779  -4.981  1.00  0.81           H  
ATOM   1227  HD2 PHE A  84     -20.222   6.735  -6.430  1.00  0.81           H  
ATOM   1228  HE1 PHE A  84     -16.067   4.347  -5.360  1.00  0.81           H  
ATOM   1229  HE2 PHE A  84     -20.076   4.296  -6.791  1.00  0.81           H  
ATOM   1230  HZ  PHE A  84     -17.983   3.103  -6.255  1.00  0.81           H  
ATOM   1231  N   ASP A  85     -17.834  11.385  -5.366  1.00  0.82           N  
ATOM   1232  CA  ASP A  85     -18.413  12.734  -5.247  1.00  0.82           C  
ATOM   1233  C   ASP A  85     -17.636  13.832  -5.944  1.00  0.82           C  
ATOM   1234  O   ASP A  85     -18.190  14.913  -6.177  1.00  0.82           O  
ATOM   1235  CB  ASP A  85     -18.618  13.175  -3.788  1.00  0.82           C  
ATOM   1236  CG  ASP A  85     -19.761  12.472  -3.038  1.00  0.82           C  
ATOM   1237  OD1 ASP A  85     -20.659  11.990  -3.683  1.00  0.82           O  
ATOM   1238  OD2 ASP A  85     -19.753  12.476  -1.807  1.00  0.82           O  
ATOM   1239  H   ASP A  85     -17.251  11.026  -4.618  1.00  0.82           H  
ATOM   1240  HA  ASP A  85     -19.402  12.702  -5.706  1.00  0.82           H  
ATOM   1241 1HB  ASP A  85     -17.691  13.001  -3.235  1.00  0.82           H  
ATOM   1242 2HB  ASP A  85     -18.806  14.253  -3.763  1.00  0.82           H  
ATOM   1243  N   GLU A  86     -16.393  13.559  -6.340  1.00  0.82           N  
ATOM   1244  CA  GLU A  86     -15.591  14.578  -6.998  1.00  0.82           C  
ATOM   1245  C   GLU A  86     -16.258  15.057  -8.263  1.00  0.82           C  
ATOM   1246  O   GLU A  86     -16.198  16.233  -8.591  1.00  0.82           O  
ATOM   1247  CB  GLU A  86     -14.220  14.040  -7.363  1.00  0.82           C  
ATOM   1248  CG  GLU A  86     -13.237  15.067  -7.981  1.00  0.82           C  
ATOM   1249  CD  GLU A  86     -12.821  16.135  -7.055  1.00  0.82           C  
ATOM   1250  OE1 GLU A  86     -13.206  16.116  -5.926  1.00  0.82           O  
ATOM   1251  OE2 GLU A  86     -12.054  16.964  -7.474  1.00  0.82           O  
ATOM   1252  H   GLU A  86     -15.957  12.658  -6.134  1.00  0.82           H  
ATOM   1253  HA  GLU A  86     -15.480  15.424  -6.321  1.00  0.82           H  
ATOM   1254 1HB  GLU A  86     -13.745  13.636  -6.472  1.00  0.82           H  
ATOM   1255 2HB  GLU A  86     -14.346  13.217  -8.058  1.00  0.82           H  
ATOM   1256 1HG  GLU A  86     -12.356  14.606  -8.355  1.00  0.82           H  
ATOM   1257 2HG  GLU A  86     -13.741  15.523  -8.832  1.00  0.82           H  
ATOM   1258  N   PHE A  87     -16.914  14.172  -8.990  1.00  0.82           N  
ATOM   1259  CA  PHE A  87     -17.497  14.611 -10.234  1.00  0.82           C  
ATOM   1260  C   PHE A  87     -18.680  15.529  -9.981  1.00  0.82           C  
ATOM   1261  O   PHE A  87     -18.811  16.560 -10.626  1.00  0.82           O  
ATOM   1262  CB  PHE A  87     -17.910  13.398 -11.043  1.00  0.82           C  
ATOM   1263  CG  PHE A  87     -16.706  12.645 -11.515  1.00  0.82           C  
ATOM   1264  CD1 PHE A  87     -16.273  11.511 -10.838  1.00  0.82           C  
ATOM   1265  CD2 PHE A  87     -15.990  13.069 -12.621  1.00  0.82           C  
ATOM   1266  CE1 PHE A  87     -15.156  10.821 -11.264  1.00  0.82           C  
ATOM   1267  CE2 PHE A  87     -14.872  12.378 -13.044  1.00  0.82           C  
ATOM   1268  CZ  PHE A  87     -14.454  11.256 -12.371  1.00  0.82           C  
ATOM   1269  H   PHE A  87     -16.977  13.205  -8.688  1.00  0.82           H  
ATOM   1270  HA  PHE A  87     -16.744  15.169 -10.796  1.00  0.82           H  
ATOM   1271 1HB  PHE A  87     -18.515  12.733 -10.426  1.00  0.82           H  
ATOM   1272 2HB  PHE A  87     -18.503  13.703 -11.908  1.00  0.82           H  
ATOM   1273  HD1 PHE A  87     -16.823  11.164  -9.953  1.00  0.82           H  
ATOM   1274  HD2 PHE A  87     -16.316  13.965 -13.159  1.00  0.82           H  
ATOM   1275  HE1 PHE A  87     -14.827   9.933 -10.718  1.00  0.82           H  
ATOM   1276  HE2 PHE A  87     -14.324  12.723 -13.907  1.00  0.82           H  
ATOM   1277  HZ  PHE A  87     -13.565  10.712 -12.704  1.00  0.82           H  
ATOM   1278  N   ALA A  88     -19.521  15.197  -9.003  1.00  0.81           N  
ATOM   1279  CA  ALA A  88     -20.668  16.060  -8.746  1.00  0.81           C  
ATOM   1280  C   ALA A  88     -20.211  17.430  -8.273  1.00  0.81           C  
ATOM   1281  O   ALA A  88     -20.683  18.475  -8.749  1.00  0.81           O  
ATOM   1282  CB  ALA A  88     -21.556  15.424  -7.689  1.00  0.81           C  
ATOM   1283  H   ALA A  88     -19.371  14.362  -8.457  1.00  0.81           H  
ATOM   1284  HA  ALA A  88     -21.218  16.194  -9.669  1.00  0.81           H  
ATOM   1285 1HB  ALA A  88     -22.417  16.065  -7.506  1.00  0.81           H  
ATOM   1286 2HB  ALA A  88     -21.897  14.449  -8.039  1.00  0.81           H  
ATOM   1287 3HB  ALA A  88     -20.990  15.299  -6.764  1.00  0.81           H  
ATOM   1288  N   TYR A  89     -19.259  17.426  -7.353  1.00  0.80           N  
ATOM   1289  CA  TYR A  89     -18.751  18.663  -6.817  1.00  0.80           C  
ATOM   1290  C   TYR A  89     -18.036  19.519  -7.845  1.00  0.80           C  
ATOM   1291  O   TYR A  89     -18.309  20.722  -7.968  1.00  0.80           O  
ATOM   1292  CB  TYR A  89     -17.830  18.420  -5.642  1.00  0.80           C  
ATOM   1293  CG  TYR A  89     -17.239  19.698  -5.218  1.00  0.80           C  
ATOM   1294  CD1 TYR A  89     -17.968  20.637  -4.493  1.00  0.80           C  
ATOM   1295  CD2 TYR A  89     -15.962  19.953  -5.587  1.00  0.80           C  
ATOM   1296  CE1 TYR A  89     -17.368  21.837  -4.159  1.00  0.80           C  
ATOM   1297  CE2 TYR A  89     -15.378  21.117  -5.265  1.00  0.80           C  
ATOM   1298  CZ  TYR A  89     -16.054  22.056  -4.564  1.00  0.80           C  
ATOM   1299  OH  TYR A  89     -15.423  23.201  -4.265  1.00  0.80           O  
ATOM   1300  H   TYR A  89     -18.883  16.541  -7.009  1.00  0.80           H  
ATOM   1301  HA  TYR A  89     -19.603  19.241  -6.458  1.00  0.80           H  
ATOM   1302 1HB  TYR A  89     -18.362  17.979  -4.821  1.00  0.80           H  
ATOM   1303 2HB  TYR A  89     -17.026  17.736  -5.934  1.00  0.80           H  
ATOM   1304  HD1 TYR A  89     -18.998  20.432  -4.199  1.00  0.80           H  
ATOM   1305  HD2 TYR A  89     -15.410  19.208  -6.152  1.00  0.80           H  
ATOM   1306  HE1 TYR A  89     -17.914  22.592  -3.592  1.00  0.80           H  
ATOM   1307  HE2 TYR A  89     -14.355  21.301  -5.575  1.00  0.80           H  
ATOM   1308  HH  TYR A  89     -14.473  23.125  -4.547  1.00  0.80           H  
ATOM   1309  N   GLN A  90     -17.088  18.915  -8.563  1.00  0.78           N  
ATOM   1310  CA  GLN A  90     -16.301  19.686  -9.491  1.00  0.78           C  
ATOM   1311  C   GLN A  90     -17.111  20.193 -10.653  1.00  0.78           C  
ATOM   1312  O   GLN A  90     -16.899  21.321 -11.108  1.00  0.78           O  
ATOM   1313  CB  GLN A  90     -15.125  18.890  -9.991  1.00  0.78           C  
ATOM   1314  CG  GLN A  90     -14.129  18.617  -8.919  1.00  0.78           C  
ATOM   1315  CD  GLN A  90     -13.575  19.858  -8.267  1.00  0.78           C  
ATOM   1316  OE1 GLN A  90     -13.930  20.967  -8.651  1.00  0.78           O  
ATOM   1317  NE2 GLN A  90     -12.686  19.674  -7.291  1.00  0.78           N  
ATOM   1318  H   GLN A  90     -16.894  17.922  -8.456  1.00  0.78           H  
ATOM   1319  HA  GLN A  90     -15.902  20.525  -8.947  1.00  0.78           H  
ATOM   1320 1HB  GLN A  90     -15.472  17.935 -10.389  1.00  0.78           H  
ATOM   1321 2HB  GLN A  90     -14.634  19.424 -10.802  1.00  0.78           H  
ATOM   1322 1HG  GLN A  90     -14.622  18.045  -8.142  1.00  0.78           H  
ATOM   1323 2HG  GLN A  90     -13.329  18.052  -9.327  1.00  0.78           H  
ATOM   1324 1HE2 GLN A  90     -12.253  20.471  -6.786  1.00  0.78           H  
ATOM   1325 2HE2 GLN A  90     -12.420  18.722  -7.048  1.00  0.78           H  
ATOM   1326  N   GLU A  91     -18.083  19.414 -11.124  1.00  0.76           N  
ATOM   1327  CA  GLU A  91     -18.872  19.930 -12.215  1.00  0.76           C  
ATOM   1328  C   GLU A  91     -19.598  21.184 -11.765  1.00  0.76           C  
ATOM   1329  O   GLU A  91     -19.665  22.163 -12.506  1.00  0.76           O  
ATOM   1330  CB  GLU A  91     -19.852  18.883 -12.752  1.00  0.76           C  
ATOM   1331  CG  GLU A  91     -19.202  17.761 -13.574  1.00  0.76           C  
ATOM   1332  CD  GLU A  91     -20.188  16.770 -14.093  1.00  0.76           C  
ATOM   1333  OE1 GLU A  91     -21.321  16.908 -13.778  1.00  0.76           O  
ATOM   1334  OE2 GLU A  91     -19.836  15.866 -14.809  1.00  0.76           O  
ATOM   1335  H   GLU A  91     -18.265  18.478 -10.757  1.00  0.76           H  
ATOM   1336  HA  GLU A  91     -18.196  20.203 -13.025  1.00  0.76           H  
ATOM   1337 1HB  GLU A  91     -20.350  18.406 -11.903  1.00  0.76           H  
ATOM   1338 2HB  GLU A  91     -20.628  19.348 -13.343  1.00  0.76           H  
ATOM   1339 1HG  GLU A  91     -18.726  18.230 -14.421  1.00  0.76           H  
ATOM   1340 2HG  GLU A  91     -18.431  17.263 -12.991  1.00  0.76           H  
ATOM   1341  N   MET A  92     -20.086  21.202 -10.527  1.00  0.73           N  
ATOM   1342  CA  MET A  92     -20.773  22.390 -10.075  1.00  0.73           C  
ATOM   1343  C   MET A  92     -19.848  23.608  -9.979  1.00  0.73           C  
ATOM   1344  O   MET A  92     -20.171  24.672 -10.518  1.00  0.73           O  
ATOM   1345  CB  MET A  92     -21.390  22.154  -8.711  1.00  0.73           C  
ATOM   1346  CG  MET A  92     -22.245  23.294  -8.267  1.00  0.73           C  
ATOM   1347  SD  MET A  92     -23.709  23.441  -9.280  1.00  0.73           S  
ATOM   1348  CE  MET A  92     -24.751  22.229  -8.495  1.00  0.73           C  
ATOM   1349  H   MET A  92     -20.026  20.379  -9.919  1.00  0.73           H  
ATOM   1350  HA  MET A  92     -21.560  22.623 -10.790  1.00  0.73           H  
ATOM   1351 1HB  MET A  92     -21.990  21.244  -8.725  1.00  0.73           H  
ATOM   1352 2HB  MET A  92     -20.600  22.010  -7.969  1.00  0.73           H  
ATOM   1353 1HG  MET A  92     -22.536  23.175  -7.234  1.00  0.73           H  
ATOM   1354 2HG  MET A  92     -21.674  24.206  -8.364  1.00  0.73           H  
ATOM   1355 1HE  MET A  92     -25.712  22.191  -9.001  1.00  0.73           H  
ATOM   1356 2HE  MET A  92     -24.274  21.247  -8.538  1.00  0.73           H  
ATOM   1357 3HE  MET A  92     -24.912  22.511  -7.452  1.00  0.73           H  
ATOM   1358  N   ILE A  93     -18.682  23.457  -9.326  1.00  0.71           N  
ATOM   1359  CA  ILE A  93     -17.817  24.627  -9.144  1.00  0.71           C  
ATOM   1360  C   ILE A  93     -17.259  25.176 -10.449  1.00  0.71           C  
ATOM   1361  O   ILE A  93     -17.094  26.387 -10.596  1.00  0.71           O  
ATOM   1362  CB  ILE A  93     -16.653  24.361  -8.159  1.00  0.71           C  
ATOM   1363  CG1 ILE A  93     -16.088  25.685  -7.751  1.00  0.71           C  
ATOM   1364  CG2 ILE A  93     -15.579  23.556  -8.757  1.00  0.71           C  
ATOM   1365  CD1 ILE A  93     -15.096  25.663  -6.584  1.00  0.71           C  
ATOM   1366  H   ILE A  93     -18.431  22.544  -8.933  1.00  0.71           H  
ATOM   1367  HA  ILE A  93     -18.420  25.415  -8.712  1.00  0.71           H  
ATOM   1368  HB  ILE A  93     -17.043  23.848  -7.277  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  93     -15.616  26.112  -8.618  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  93     -16.900  26.301  -7.493  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  93     -14.789  23.393  -8.022  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  93     -15.988  22.630  -9.056  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  93     -15.158  24.059  -9.617  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  93     -14.754  26.681  -6.371  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  93     -15.570  25.260  -5.703  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  93     -14.235  25.041  -6.839  1.00  0.71           H  
ATOM   1377  N   THR A  94     -17.016  24.309 -11.420  1.00  0.69           N  
ATOM   1378  CA  THR A  94     -16.511  24.791 -12.681  1.00  0.69           C  
ATOM   1379  C   THR A  94     -17.572  25.323 -13.594  1.00  0.69           C  
ATOM   1380  O   THR A  94     -17.416  26.415 -14.146  1.00  0.69           O  
ATOM   1381  CB  THR A  94     -15.741  23.714 -13.450  1.00  0.69           C  
ATOM   1382  OG1 THR A  94     -14.592  23.319 -12.717  1.00  0.69           O  
ATOM   1383  CG2 THR A  94     -15.346  24.221 -14.805  1.00  0.69           C  
ATOM   1384  H   THR A  94     -17.149  23.307 -11.268  1.00  0.69           H  
ATOM   1385  HA  THR A  94     -15.830  25.608 -12.475  1.00  0.69           H  
ATOM   1386  HB  THR A  94     -16.387  22.837 -13.579  1.00  0.69           H  
ATOM   1387  HG1 THR A  94     -14.064  22.696 -13.243  1.00  0.69           H  
ATOM   1388 1HG2 THR A  94     -14.818  23.444 -15.337  1.00  0.69           H  
ATOM   1389 2HG2 THR A  94     -16.240  24.495 -15.364  1.00  0.69           H  
ATOM   1390 3HG2 THR A  94     -14.713  25.084 -14.685  1.00  0.69           H  
ATOM   1391  N   HIS A  95     -18.669  24.599 -13.747  1.00  0.68           N  
ATOM   1392  CA  HIS A  95     -19.586  24.996 -14.774  1.00  0.68           C  
ATOM   1393  C   HIS A  95     -20.430  26.190 -14.366  1.00  0.68           C  
ATOM   1394  O   HIS A  95     -20.854  26.955 -15.233  1.00  0.68           O  
ATOM   1395  CB  HIS A  95     -20.400  23.790 -15.217  1.00  0.68           C  
ATOM   1396  CG  HIS A  95     -19.481  22.719 -15.777  1.00  0.68           C  
ATOM   1397  ND1 HIS A  95     -18.529  22.968 -16.762  1.00  0.68           N  
ATOM   1398  CD2 HIS A  95     -19.379  21.416 -15.495  1.00  0.68           C  
ATOM   1399  CE1 HIS A  95     -17.879  21.842 -17.022  1.00  0.68           C  
ATOM   1400  NE2 HIS A  95     -18.365  20.904 -16.265  1.00  0.68           N  
ATOM   1401  H   HIS A  95     -18.838  23.740 -13.221  1.00  0.68           H  
ATOM   1402  HA  HIS A  95     -19.017  25.304 -15.645  1.00  0.68           H  
ATOM   1403 1HB  HIS A  95     -20.941  23.379 -14.365  1.00  0.68           H  
ATOM   1404 2HB  HIS A  95     -21.116  24.061 -15.954  1.00  0.68           H  
ATOM   1405  HD2 HIS A  95     -19.974  20.886 -14.784  1.00  0.68           H  
ATOM   1406  HE1 HIS A  95     -17.062  21.707 -17.737  1.00  0.68           H  
ATOM   1407  HE2 HIS A  95     -18.016  19.930 -16.260  1.00  0.68           H  
ATOM   1408  N   ILE A  96     -20.604  26.453 -13.065  1.00  0.66           N  
ATOM   1409  CA  ILE A  96     -21.362  27.655 -12.770  1.00  0.66           C  
ATOM   1410  C   ILE A  96     -20.648  28.901 -13.309  1.00  0.66           C  
ATOM   1411  O   ILE A  96     -21.254  29.753 -13.967  1.00  0.66           O  
ATOM   1412  CB  ILE A  96     -21.605  27.877 -11.279  1.00  0.66           C  
ATOM   1413  CG1 ILE A  96     -22.533  26.876 -10.681  1.00  0.66           C  
ATOM   1414  CG2 ILE A  96     -22.174  29.265 -11.081  1.00  0.66           C  
ATOM   1415  CD1 ILE A  96     -22.481  26.972  -9.190  1.00  0.66           C  
ATOM   1416  H   ILE A  96     -20.275  25.836 -12.317  1.00  0.66           H  
ATOM   1417  HA  ILE A  96     -22.318  27.560 -13.231  1.00  0.66           H  
ATOM   1418  HB  ILE A  96     -20.670  27.773 -10.755  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  96     -23.556  27.082 -11.010  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  96     -22.265  25.869 -10.994  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  96     -22.328  29.432 -10.028  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  96     -21.494  30.015 -11.470  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  96     -23.125  29.339 -11.605  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  96     -23.163  26.272  -8.740  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  96     -21.465  26.759  -8.859  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  96     -22.751  27.973  -8.907  1.00  0.66           H  
ATOM   1427  N   ALA A  97     -19.347  29.019 -13.046  1.00  0.66           N  
ATOM   1428  CA  ALA A  97     -18.630  30.193 -13.523  1.00  0.66           C  
ATOM   1429  C   ALA A  97     -18.432  30.190 -15.008  1.00  0.66           C  
ATOM   1430  O   ALA A  97     -18.649  31.200 -15.689  1.00  0.66           O  
ATOM   1431  CB  ALA A  97     -17.263  30.281 -12.924  1.00  0.66           C  
ATOM   1432  H   ALA A  97     -18.868  28.295 -12.523  1.00  0.66           H  
ATOM   1433  HA  ALA A  97     -19.216  31.067 -13.256  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97     -16.786  31.176 -13.303  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97     -17.306  30.338 -11.893  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97     -16.680  29.406 -13.213  1.00  0.66           H  
ATOM   1437  N   MET A  98     -18.051  29.036 -15.536  1.00  0.66           N  
ATOM   1438  CA  MET A  98     -17.710  28.968 -16.935  1.00  0.66           C  
ATOM   1439  C   MET A  98     -18.905  29.293 -17.816  1.00  0.66           C  
ATOM   1440  O   MET A  98     -18.740  29.886 -18.879  1.00  0.66           O  
ATOM   1441  CB  MET A  98     -17.139  27.606 -17.244  1.00  0.66           C  
ATOM   1442  CG  MET A  98     -15.759  27.309 -16.588  1.00  0.66           C  
ATOM   1443  SD  MET A  98     -14.462  28.353 -17.089  1.00  0.66           S  
ATOM   1444  CE  MET A  98     -14.243  27.680 -18.695  1.00  0.66           C  
ATOM   1445  H   MET A  98     -17.938  28.201 -14.957  1.00  0.66           H  
ATOM   1446  HA  MET A  98     -16.945  29.716 -17.134  1.00  0.66           H  
ATOM   1447 1HB  MET A  98     -17.844  26.834 -16.954  1.00  0.66           H  
ATOM   1448 2HB  MET A  98     -16.989  27.550 -18.306  1.00  0.66           H  
ATOM   1449 1HG  MET A  98     -15.834  27.405 -15.521  1.00  0.66           H  
ATOM   1450 2HG  MET A  98     -15.475  26.286 -16.824  1.00  0.66           H  
ATOM   1451 1HE  MET A  98     -13.462  28.214 -19.184  1.00  0.66           H  
ATOM   1452 2HE  MET A  98     -13.974  26.625 -18.616  1.00  0.66           H  
ATOM   1453 3HE  MET A  98     -15.163  27.775 -19.270  1.00  0.66           H  
ATOM   1454  N   PHE A  99     -20.124  28.956 -17.384  1.00  0.67           N  
ATOM   1455  CA  PHE A  99     -21.280  29.286 -18.210  1.00  0.67           C  
ATOM   1456  C   PHE A  99     -21.934  30.623 -17.839  1.00  0.67           C  
ATOM   1457  O   PHE A  99     -22.886  31.062 -18.502  1.00  0.67           O  
ATOM   1458  CB  PHE A  99     -22.294  28.151 -18.182  1.00  0.67           C  
ATOM   1459  CG  PHE A  99     -21.808  26.932 -18.926  1.00  0.67           C  
ATOM   1460  CD1 PHE A  99     -21.520  25.772 -18.268  1.00  0.67           C  
ATOM   1461  CD2 PHE A  99     -21.619  26.976 -20.296  1.00  0.67           C  
ATOM   1462  CE1 PHE A  99     -21.070  24.658 -18.945  1.00  0.67           C  
ATOM   1463  CE2 PHE A  99     -21.163  25.883 -20.979  1.00  0.67           C  
ATOM   1464  CZ  PHE A  99     -20.889  24.718 -20.303  1.00  0.67           C  
ATOM   1465  H   PHE A  99     -20.260  28.440 -16.512  1.00  0.67           H  
ATOM   1466  HA  PHE A  99     -20.940  29.371 -19.242  1.00  0.67           H  
ATOM   1467 1HB  PHE A  99     -22.494  27.866 -17.151  1.00  0.67           H  
ATOM   1468 2HB  PHE A  99     -23.224  28.477 -18.625  1.00  0.67           H  
ATOM   1469  HD1 PHE A  99     -21.662  25.750 -17.200  1.00  0.67           H  
ATOM   1470  HD2 PHE A  99     -21.832  27.898 -20.829  1.00  0.67           H  
ATOM   1471  HE1 PHE A  99     -20.845  23.738 -18.404  1.00  0.67           H  
ATOM   1472  HE2 PHE A  99     -21.014  25.937 -22.057  1.00  0.67           H  
ATOM   1473  HZ  PHE A  99     -20.516  23.851 -20.841  1.00  0.67           H  
ATOM   1474  N   ALA A 100     -21.407  31.300 -16.809  1.00  0.69           N  
ATOM   1475  CA  ALA A 100     -21.910  32.614 -16.433  1.00  0.69           C  
ATOM   1476  C   ALA A 100     -21.192  33.614 -17.321  1.00  0.69           C  
ATOM   1477  O   ALA A 100     -21.775  34.588 -17.793  1.00  0.69           O  
ATOM   1478  CB  ALA A 100     -21.680  32.904 -14.956  1.00  0.69           C  
ATOM   1479  H   ALA A 100     -20.604  30.930 -16.308  1.00  0.69           H  
ATOM   1480  HA  ALA A 100     -22.977  32.663 -16.642  1.00  0.69           H  
ATOM   1481 1HB  ALA A 100     -22.056  33.893 -14.725  1.00  0.69           H  
ATOM   1482 2HB  ALA A 100     -22.204  32.162 -14.350  1.00  0.69           H  
ATOM   1483 3HB  ALA A 100     -20.614  32.856 -14.741  1.00  0.69           H  
ATOM   1484  N   HIS A 101     -19.904  33.359 -17.544  1.00  0.70           N  
ATOM   1485  CA  HIS A 101     -19.091  34.174 -18.434  1.00  0.70           C  
ATOM   1486  C   HIS A 101     -19.447  33.817 -19.892  1.00  0.70           C  
ATOM   1487  O   HIS A 101     -19.552  32.636 -20.251  1.00  0.70           O  
ATOM   1488  CB  HIS A 101     -17.617  33.943 -18.141  1.00  0.70           C  
ATOM   1489  CG  HIS A 101     -16.662  34.896 -18.819  1.00  0.70           C  
ATOM   1490  ND1 HIS A 101     -16.352  34.829 -20.163  1.00  0.70           N  
ATOM   1491  CD2 HIS A 101     -15.937  35.917 -18.320  1.00  0.70           C  
ATOM   1492  CE1 HIS A 101     -15.482  35.782 -20.458  1.00  0.70           C  
ATOM   1493  NE2 HIS A 101     -15.216  36.454 -19.360  1.00  0.70           N  
ATOM   1494  H   HIS A 101     -19.476  32.557 -17.076  1.00  0.70           H  
ATOM   1495  HA  HIS A 101     -19.311  35.230 -18.277  1.00  0.70           H  
ATOM   1496 1HB  HIS A 101     -17.453  34.016 -17.062  1.00  0.70           H  
ATOM   1497 2HB  HIS A 101     -17.384  32.942 -18.420  1.00  0.70           H  
ATOM   1498  HD2 HIS A 101     -15.922  36.250 -17.284  1.00  0.70           H  
ATOM   1499  HE1 HIS A 101     -15.051  35.971 -21.443  1.00  0.70           H  
ATOM   1500  HE2 HIS A 101     -14.573  37.238 -19.290  1.00  0.70           H  
ATOM   1501  N   SER A 102     -19.587  34.823 -20.745  1.00  0.70           N  
ATOM   1502  CA  SER A 102     -19.948  34.566 -22.136  1.00  0.70           C  
ATOM   1503  C   SER A 102     -18.916  33.842 -23.017  1.00  0.70           C  
ATOM   1504  O   SER A 102     -19.296  33.322 -24.064  1.00  0.70           O  
ATOM   1505  CB  SER A 102     -20.297  35.866 -22.810  1.00  0.70           C  
ATOM   1506  OG  SER A 102     -19.166  36.683 -22.918  1.00  0.70           O  
ATOM   1507  H   SER A 102     -19.470  35.772 -20.420  1.00  0.70           H  
ATOM   1508  HA  SER A 102     -20.848  33.950 -22.117  1.00  0.70           H  
ATOM   1509 1HB  SER A 102     -20.697  35.659 -23.802  1.00  0.70           H  
ATOM   1510 2HB  SER A 102     -21.073  36.377 -22.242  1.00  0.70           H  
ATOM   1511  HG  SER A 102     -18.489  36.136 -23.330  1.00  0.70           H  
ATOM   1512  N   ASN A 103     -17.624  33.853 -22.664  1.00  0.69           N  
ATOM   1513  CA  ASN A 103     -16.627  33.164 -23.500  1.00  0.69           C  
ATOM   1514  C   ASN A 103     -15.253  33.029 -22.819  1.00  0.69           C  
ATOM   1515  O   ASN A 103     -14.322  33.694 -23.267  1.00  0.69           O  
ATOM   1516  CB  ASN A 103     -16.435  33.889 -24.834  1.00  0.69           C  
ATOM   1517  CG  ASN A 103     -15.660  33.090 -25.856  1.00  0.69           C  
ATOM   1518  OD1 ASN A 103     -15.718  31.862 -25.880  1.00  0.69           O  
ATOM   1519  ND2 ASN A 103     -14.945  33.776 -26.715  1.00  0.69           N  
ATOM   1520  H   ASN A 103     -17.326  34.287 -21.791  1.00  0.69           H  
ATOM   1521  HA  ASN A 103     -16.989  32.153 -23.702  1.00  0.69           H  
ATOM   1522 1HB  ASN A 103     -17.388  34.160 -25.275  1.00  0.69           H  
ATOM   1523 2HB  ASN A 103     -15.896  34.818 -24.653  1.00  0.69           H  
ATOM   1524 1HD2 ASN A 103     -14.420  33.299 -27.419  1.00  0.69           H  
ATOM   1525 2HD2 ASN A 103     -14.935  34.774 -26.668  1.00  0.69           H  
ATOM   1526  N   PRO A 104     -15.076  32.260 -21.730  1.00  0.67           N  
ATOM   1527  CA  PRO A 104     -13.811  32.132 -21.019  1.00  0.67           C  
ATOM   1528  C   PRO A 104     -12.680  31.718 -21.923  1.00  0.67           C  
ATOM   1529  O   PRO A 104     -12.821  30.755 -22.666  1.00  0.67           O  
ATOM   1530  CB  PRO A 104     -14.091  30.983 -20.054  1.00  0.67           C  
ATOM   1531  CG  PRO A 104     -15.552  31.042 -19.824  1.00  0.67           C  
ATOM   1532  CD  PRO A 104     -16.162  31.468 -21.158  1.00  0.67           C  
ATOM   1533  HA  PRO A 104     -13.582  33.073 -20.495  1.00  0.67           H  
ATOM   1534 1HB  PRO A 104     -13.774  30.045 -20.519  1.00  0.67           H  
ATOM   1535 2HB  PRO A 104     -13.501  31.103 -19.133  1.00  0.67           H  
ATOM   1536 1HG  PRO A 104     -15.941  30.074 -19.487  1.00  0.67           H  
ATOM   1537 2HG  PRO A 104     -15.732  31.738 -19.022  1.00  0.67           H  
ATOM   1538 1HD  PRO A 104     -16.397  30.615 -21.786  1.00  0.67           H  
ATOM   1539 2HD  PRO A 104     -17.044  32.063 -20.943  1.00  0.67           H  
ATOM   1540  N   LYS A 105     -11.533  32.363 -21.797  1.00  0.65           N  
ATOM   1541  CA  LYS A 105     -10.369  31.980 -22.575  1.00  0.65           C  
ATOM   1542  C   LYS A 105      -9.263  31.557 -21.626  1.00  0.65           C  
ATOM   1543  O   LYS A 105      -8.527  30.594 -21.885  1.00  0.65           O  
ATOM   1544  CB  LYS A 105      -9.917  33.129 -23.466  1.00  0.65           C  
ATOM   1545  CG  LYS A 105     -10.917  33.511 -24.542  1.00  0.65           C  
ATOM   1546  CD  LYS A 105     -10.347  34.596 -25.441  1.00  0.65           C  
ATOM   1547  CE  LYS A 105     -11.325  35.000 -26.525  1.00  0.65           C  
ATOM   1548  NZ  LYS A 105     -10.766  36.079 -27.394  1.00  0.65           N  
ATOM   1549  H   LYS A 105     -11.447  33.174 -21.183  1.00  0.65           H  
ATOM   1550  HA  LYS A 105     -10.622  31.134 -23.208  1.00  0.65           H  
ATOM   1551 1HB  LYS A 105      -9.734  34.014 -22.849  1.00  0.65           H  
ATOM   1552 2HB  LYS A 105      -8.979  32.862 -23.956  1.00  0.65           H  
ATOM   1553 1HG  LYS A 105     -11.156  32.624 -25.139  1.00  0.65           H  
ATOM   1554 2HG  LYS A 105     -11.835  33.872 -24.076  1.00  0.65           H  
ATOM   1555 1HD  LYS A 105     -10.100  35.471 -24.838  1.00  0.65           H  
ATOM   1556 2HD  LYS A 105      -9.431  34.225 -25.913  1.00  0.65           H  
ATOM   1557 1HE  LYS A 105     -11.555  34.129 -27.139  1.00  0.65           H  
ATOM   1558 2HE  LYS A 105     -12.247  35.356 -26.061  1.00  0.65           H  
ATOM   1559 1HZ  LYS A 105     -11.438  36.325 -28.106  1.00  0.65           H  
ATOM   1560 2HZ  LYS A 105     -10.558  36.894 -26.832  1.00  0.65           H  
ATOM   1561 3HZ  LYS A 105      -9.915  35.745 -27.832  1.00  0.65           H  
ATOM   1562  N   ARG A 106      -9.180  32.278 -20.507  1.00  0.63           N  
ATOM   1563  CA  ARG A 106      -8.148  32.036 -19.503  1.00  0.63           C  
ATOM   1564  C   ARG A 106      -8.748  31.720 -18.139  1.00  0.63           C  
ATOM   1565  O   ARG A 106      -9.496  32.528 -17.554  1.00  0.63           O  
ATOM   1566  CB  ARG A 106      -7.241  33.241 -19.380  1.00  0.63           C  
ATOM   1567  CG  ARG A 106      -6.382  33.548 -20.579  1.00  0.63           C  
ATOM   1568  CD  ARG A 106      -5.624  34.768 -20.336  1.00  0.63           C  
ATOM   1569  NE  ARG A 106      -4.695  35.079 -21.382  1.00  0.63           N  
ATOM   1570  CZ  ARG A 106      -4.020  36.236 -21.437  1.00  0.63           C  
ATOM   1571  NH1 ARG A 106      -4.233  37.150 -20.506  1.00  0.63           N  
ATOM   1572  NH2 ARG A 106      -3.157  36.460 -22.416  1.00  0.63           N  
ATOM   1573  H   ARG A 106      -9.832  33.061 -20.385  1.00  0.63           H  
ATOM   1574  HA  ARG A 106      -7.548  31.186 -19.820  1.00  0.63           H  
ATOM   1575 1HB  ARG A 106      -7.846  34.129 -19.184  1.00  0.63           H  
ATOM   1576 2HB  ARG A 106      -6.570  33.108 -18.538  1.00  0.63           H  
ATOM   1577 1HG  ARG A 106      -5.688  32.745 -20.764  1.00  0.63           H  
ATOM   1578 2HG  ARG A 106      -7.010  33.697 -21.456  1.00  0.63           H  
ATOM   1579 1HD  ARG A 106      -6.327  35.593 -20.264  1.00  0.63           H  
ATOM   1580 2HD  ARG A 106      -5.070  34.677 -19.399  1.00  0.63           H  
ATOM   1581  HE  ARG A 106      -4.520  34.377 -22.098  1.00  0.63           H  
ATOM   1582 1HH1 ARG A 106      -4.920  36.971 -19.744  1.00  0.63           H  
ATOM   1583 2HH1 ARG A 106      -3.739  38.028 -20.539  1.00  0.63           H  
ATOM   1584 1HH2 ARG A 106      -3.004  35.752 -23.124  1.00  0.63           H  
ATOM   1585 2HH2 ARG A 106      -2.653  37.333 -22.457  1.00  0.63           H  
ATOM   1586  N   VAL A 107      -8.380  30.555 -17.614  1.00  0.62           N  
ATOM   1587  CA  VAL A 107      -8.923  30.129 -16.332  1.00  0.62           C  
ATOM   1588  C   VAL A 107      -7.828  29.815 -15.321  1.00  0.62           C  
ATOM   1589  O   VAL A 107      -6.841  29.167 -15.667  1.00  0.62           O  
ATOM   1590  CB  VAL A 107      -9.807  28.890 -16.516  1.00  0.62           C  
ATOM   1591  CG1 VAL A 107     -10.408  28.460 -15.162  1.00  0.62           C  
ATOM   1592  CG2 VAL A 107     -10.890  29.180 -17.558  1.00  0.62           C  
ATOM   1593  H   VAL A 107      -7.740  29.951 -18.139  1.00  0.62           H  
ATOM   1594  HA  VAL A 107      -9.538  30.931 -15.940  1.00  0.62           H  
ATOM   1595  HB  VAL A 107      -9.194  28.067 -16.872  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 107     -11.020  27.586 -15.305  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 107      -9.619  28.231 -14.451  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 107     -11.025  29.266 -14.765  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 107     -11.490  28.294 -17.692  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 107     -11.513  29.993 -17.229  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 107     -10.432  29.442 -18.508  1.00  0.62           H  
ATOM   1602  N   LEU A 108      -7.992  30.327 -14.109  1.00  0.62           N  
ATOM   1603  CA  LEU A 108      -7.066  30.083 -13.008  1.00  0.62           C  
ATOM   1604  C   LEU A 108      -7.700  29.258 -11.916  1.00  0.62           C  
ATOM   1605  O   LEU A 108      -8.786  29.584 -11.451  1.00  0.62           O  
ATOM   1606  CB  LEU A 108      -6.603  31.392 -12.384  1.00  0.62           C  
ATOM   1607  CG  LEU A 108      -5.766  31.308 -11.133  1.00  0.62           C  
ATOM   1608  CD1 LEU A 108      -4.449  30.660 -11.438  1.00  0.62           C  
ATOM   1609  CD2 LEU A 108      -5.577  32.713 -10.584  1.00  0.62           C  
ATOM   1610  H   LEU A 108      -8.828  30.886 -13.941  1.00  0.62           H  
ATOM   1611  HA  LEU A 108      -6.204  29.551 -13.394  1.00  0.62           H  
ATOM   1612 1HB  LEU A 108      -6.036  31.902 -13.086  1.00  0.62           H  
ATOM   1613 2HB  LEU A 108      -7.462  31.958 -12.175  1.00  0.62           H  
ATOM   1614  HG  LEU A 108      -6.269  30.697 -10.401  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 108      -3.863  30.600 -10.526  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 108      -4.615  29.664 -11.818  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 108      -3.918  31.245 -12.179  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 108      -4.975  32.669  -9.687  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 108      -5.082  33.328 -11.315  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 108      -6.536  33.147 -10.352  1.00  0.62           H  
ATOM   1621  N   ILE A 109      -7.034  28.196 -11.522  1.00  0.64           N  
ATOM   1622  CA  ILE A 109      -7.489  27.371 -10.428  1.00  0.64           C  
ATOM   1623  C   ILE A 109      -6.531  27.463  -9.250  1.00  0.64           C  
ATOM   1624  O   ILE A 109      -5.343  27.202  -9.401  1.00  0.64           O  
ATOM   1625  CB  ILE A 109      -7.611  25.905 -10.833  1.00  0.64           C  
ATOM   1626  CG1 ILE A 109      -8.656  25.724 -11.954  1.00  0.64           C  
ATOM   1627  CG2 ILE A 109      -7.900  25.084  -9.609  1.00  0.64           C  
ATOM   1628  CD1 ILE A 109      -8.048  25.696 -13.322  1.00  0.64           C  
ATOM   1629  H   ILE A 109      -6.172  27.960 -11.998  1.00  0.64           H  
ATOM   1630  HA  ILE A 109      -8.463  27.719 -10.112  1.00  0.64           H  
ATOM   1631  HB  ILE A 109      -6.659  25.580 -11.247  1.00  0.64           H  
ATOM   1632 1HG1 ILE A 109      -9.193  24.802 -11.797  1.00  0.64           H  
ATOM   1633 2HG1 ILE A 109      -9.369  26.549 -11.911  1.00  0.64           H  
ATOM   1634 1HG2 ILE A 109      -7.929  24.062  -9.891  1.00  0.64           H  
ATOM   1635 2HG2 ILE A 109      -7.109  25.225  -8.877  1.00  0.64           H  
ATOM   1636 3HG2 ILE A 109      -8.858  25.389  -9.174  1.00  0.64           H  
ATOM   1637 1HD1 ILE A 109      -8.825  25.569 -14.067  1.00  0.64           H  
ATOM   1638 2HD1 ILE A 109      -7.515  26.633 -13.509  1.00  0.64           H  
ATOM   1639 3HD1 ILE A 109      -7.346  24.866 -13.386  1.00  0.64           H  
ATOM   1640  N   ILE A 110      -7.044  27.846  -8.094  1.00  0.67           N  
ATOM   1641  CA  ILE A 110      -6.232  27.962  -6.892  1.00  0.67           C  
ATOM   1642  C   ILE A 110      -6.637  26.918  -5.858  1.00  0.67           C  
ATOM   1643  O   ILE A 110      -7.803  26.833  -5.470  1.00  0.67           O  
ATOM   1644  CB  ILE A 110      -6.333  29.368  -6.283  1.00  0.67           C  
ATOM   1645  CG1 ILE A 110      -5.818  30.423  -7.276  1.00  0.67           C  
ATOM   1646  CG2 ILE A 110      -5.553  29.401  -5.012  1.00  0.67           C  
ATOM   1647  CD1 ILE A 110      -6.082  31.847  -6.840  1.00  0.67           C  
ATOM   1648  H   ILE A 110      -8.037  28.058  -8.054  1.00  0.67           H  
ATOM   1649  HA  ILE A 110      -5.192  27.781  -7.154  1.00  0.67           H  
ATOM   1650  HB  ILE A 110      -7.378  29.604  -6.073  1.00  0.67           H  
ATOM   1651 1HG1 ILE A 110      -4.744  30.292  -7.411  1.00  0.67           H  
ATOM   1652 2HG1 ILE A 110      -6.305  30.268  -8.222  1.00  0.67           H  
ATOM   1653 1HG2 ILE A 110      -5.626  30.388  -4.562  1.00  0.67           H  
ATOM   1654 2HG2 ILE A 110      -5.960  28.665  -4.336  1.00  0.67           H  
ATOM   1655 3HG2 ILE A 110      -4.514  29.162  -5.228  1.00  0.67           H  
ATOM   1656 1HD1 ILE A 110      -5.705  32.536  -7.573  1.00  0.67           H  
ATOM   1657 2HD1 ILE A 110      -7.156  31.998  -6.729  1.00  0.67           H  
ATOM   1658 3HD1 ILE A 110      -5.587  32.038  -5.887  1.00  0.67           H  
ATOM   1659  N   GLY A 111      -5.676  26.107  -5.426  1.00  0.70           N  
ATOM   1660  CA  GLY A 111      -5.972  25.026  -4.499  1.00  0.70           C  
ATOM   1661  C   GLY A 111      -6.491  23.851  -5.310  1.00  0.70           C  
ATOM   1662  O   GLY A 111      -7.442  23.180  -4.923  1.00  0.70           O  
ATOM   1663  H   GLY A 111      -4.735  26.203  -5.795  1.00  0.70           H  
ATOM   1664 1HA  GLY A 111      -5.066  24.736  -3.962  1.00  0.70           H  
ATOM   1665 2HA  GLY A 111      -6.716  25.343  -3.769  1.00  0.70           H  
ATOM   1666  N   GLY A 112      -5.850  23.614  -6.456  1.00  0.74           N  
ATOM   1667  CA  GLY A 112      -6.263  22.548  -7.371  1.00  0.74           C  
ATOM   1668  C   GLY A 112      -6.354  21.170  -6.714  1.00  0.74           C  
ATOM   1669  O   GLY A 112      -7.219  20.353  -7.076  1.00  0.74           O  
ATOM   1670  H   GLY A 112      -5.047  24.204  -6.679  1.00  0.74           H  
ATOM   1671 1HA  GLY A 112      -7.228  22.803  -7.803  1.00  0.74           H  
ATOM   1672 2HA  GLY A 112      -5.555  22.504  -8.190  1.00  0.74           H  
ATOM   1673  N   GLY A 113      -5.471  20.870  -5.756  1.00  0.76           N  
ATOM   1674  CA  GLY A 113      -5.576  19.584  -5.095  1.00  0.76           C  
ATOM   1675  C   GLY A 113      -5.385  18.402  -6.032  1.00  0.76           C  
ATOM   1676  O   GLY A 113      -4.270  17.976  -6.320  1.00  0.76           O  
ATOM   1677  H   GLY A 113      -4.757  21.535  -5.444  1.00  0.76           H  
ATOM   1678 1HA  GLY A 113      -4.828  19.544  -4.304  1.00  0.76           H  
ATOM   1679 2HA  GLY A 113      -6.549  19.509  -4.609  1.00  0.76           H  
ATOM   1680  N   ASP A 114      -6.527  17.838  -6.391  1.00  0.78           N  
ATOM   1681  CA  ASP A 114      -6.723  16.625  -7.179  1.00  0.78           C  
ATOM   1682  C   ASP A 114      -6.789  16.917  -8.672  1.00  0.78           C  
ATOM   1683  O   ASP A 114      -6.592  16.040  -9.523  1.00  0.78           O  
ATOM   1684  CB  ASP A 114      -8.022  15.967  -6.706  1.00  0.78           C  
ATOM   1685  CG  ASP A 114      -7.893  15.564  -5.272  1.00  0.78           C  
ATOM   1686  OD1 ASP A 114      -7.154  14.657  -4.997  1.00  0.78           O  
ATOM   1687  OD2 ASP A 114      -8.508  16.200  -4.436  1.00  0.78           O  
ATOM   1688  H   ASP A 114      -7.346  18.375  -6.128  1.00  0.78           H  
ATOM   1689  HA  ASP A 114      -5.881  15.963  -6.998  1.00  0.78           H  
ATOM   1690 1HB  ASP A 114      -8.859  16.662  -6.811  1.00  0.78           H  
ATOM   1691 2HB  ASP A 114      -8.238  15.084  -7.317  1.00  0.78           H  
ATOM   1692  N   GLY A 115      -7.157  18.149  -8.993  1.00  0.79           N  
ATOM   1693  CA  GLY A 115      -7.302  18.564 -10.371  1.00  0.79           C  
ATOM   1694  C   GLY A 115      -8.643  18.223 -11.002  1.00  0.79           C  
ATOM   1695  O   GLY A 115      -8.856  18.541 -12.165  1.00  0.79           O  
ATOM   1696  H   GLY A 115      -7.287  18.839  -8.252  1.00  0.79           H  
ATOM   1697 1HA  GLY A 115      -7.162  19.639 -10.408  1.00  0.79           H  
ATOM   1698 2HA  GLY A 115      -6.503  18.125 -10.967  1.00  0.79           H  
ATOM   1699  N   GLY A 116      -9.591  17.670 -10.252  1.00  0.79           N  
ATOM   1700  CA  GLY A 116     -10.883  17.339 -10.858  1.00  0.79           C  
ATOM   1701  C   GLY A 116     -11.512  18.593 -11.496  1.00  0.79           C  
ATOM   1702  O   GLY A 116     -12.152  18.523 -12.548  1.00  0.79           O  
ATOM   1703  H   GLY A 116      -9.408  17.441  -9.285  1.00  0.79           H  
ATOM   1704 1HA  GLY A 116     -10.739  16.565 -11.613  1.00  0.79           H  
ATOM   1705 2HA  GLY A 116     -11.543  16.923 -10.097  1.00  0.79           H  
ATOM   1706  N   VAL A 117     -11.290  19.753 -10.873  1.00  0.79           N  
ATOM   1707  CA  VAL A 117     -11.783  21.023 -11.384  1.00  0.79           C  
ATOM   1708  C   VAL A 117     -11.196  21.348 -12.755  1.00  0.79           C  
ATOM   1709  O   VAL A 117     -11.862  21.946 -13.597  1.00  0.79           O  
ATOM   1710  CB  VAL A 117     -11.441  22.118 -10.355  1.00  0.79           C  
ATOM   1711  CG1 VAL A 117      -9.974  22.296 -10.232  1.00  0.79           C  
ATOM   1712  CG2 VAL A 117     -12.067  23.414 -10.742  1.00  0.79           C  
ATOM   1713  H   VAL A 117     -10.767  19.747 -10.008  1.00  0.79           H  
ATOM   1714  HA  VAL A 117     -12.870  20.960 -11.476  1.00  0.79           H  
ATOM   1715  HB  VAL A 117     -11.788  21.811  -9.386  1.00  0.79           H  
ATOM   1716 1HG1 VAL A 117      -9.820  23.037  -9.462  1.00  0.79           H  
ATOM   1717 2HG1 VAL A 117      -9.514  21.356  -9.928  1.00  0.79           H  
ATOM   1718 3HG1 VAL A 117      -9.539  22.631 -11.154  1.00  0.79           H  
ATOM   1719 1HG2 VAL A 117     -11.809  24.152  -9.996  1.00  0.79           H  
ATOM   1720 2HG2 VAL A 117     -11.698  23.733 -11.717  1.00  0.79           H  
ATOM   1721 3HG2 VAL A 117     -13.140  23.290 -10.776  1.00  0.79           H  
ATOM   1722  N   LEU A 118      -9.954  20.921 -12.975  1.00  0.79           N  
ATOM   1723  CA  LEU A 118      -9.208  21.111 -14.200  1.00  0.79           C  
ATOM   1724  C   LEU A 118      -9.764  20.213 -15.261  1.00  0.79           C  
ATOM   1725  O   LEU A 118      -9.936  20.618 -16.413  1.00  0.79           O  
ATOM   1726  CB  LEU A 118      -7.735  20.844 -13.951  1.00  0.79           C  
ATOM   1727  CG  LEU A 118      -6.853  20.927 -15.096  1.00  0.79           C  
ATOM   1728  CD1 LEU A 118      -6.921  22.242 -15.651  1.00  0.79           C  
ATOM   1729  CD2 LEU A 118      -5.475  20.608 -14.672  1.00  0.79           C  
ATOM   1730  H   LEU A 118      -9.502  20.372 -12.257  1.00  0.79           H  
ATOM   1731  HA  LEU A 118      -9.321  22.145 -14.520  1.00  0.79           H  
ATOM   1732 1HB  LEU A 118      -7.412  21.590 -13.265  1.00  0.79           H  
ATOM   1733 2HB  LEU A 118      -7.589  19.897 -13.509  1.00  0.79           H  
ATOM   1734  HG  LEU A 118      -7.173  20.211 -15.856  1.00  0.79           H  
ATOM   1735 1HD1 LEU A 118      -6.260  22.308 -16.521  1.00  0.79           H  
ATOM   1736 2HD1 LEU A 118      -7.946  22.450 -15.952  1.00  0.79           H  
ATOM   1737 3HD1 LEU A 118      -6.600  22.956 -14.893  1.00  0.79           H  
ATOM   1738 1HD2 LEU A 118      -4.878  20.675 -15.552  1.00  0.79           H  
ATOM   1739 2HD2 LEU A 118      -5.129  21.308 -13.943  1.00  0.79           H  
ATOM   1740 3HD2 LEU A 118      -5.418  19.607 -14.258  1.00  0.79           H  
ATOM   1741  N   ARG A 119     -10.034  18.972 -14.863  1.00  0.79           N  
ATOM   1742  CA  ARG A 119     -10.592  17.983 -15.762  1.00  0.79           C  
ATOM   1743  C   ARG A 119     -11.829  18.579 -16.414  1.00  0.79           C  
ATOM   1744  O   ARG A 119     -12.015  18.461 -17.624  1.00  0.79           O  
ATOM   1745  CB  ARG A 119     -10.986  16.728 -14.991  1.00  0.79           C  
ATOM   1746  CG  ARG A 119     -11.441  15.539 -15.795  1.00  0.79           C  
ATOM   1747  CD  ARG A 119     -11.765  14.391 -14.880  1.00  0.79           C  
ATOM   1748  NE  ARG A 119     -12.233  13.213 -15.596  1.00  0.79           N  
ATOM   1749  CZ  ARG A 119     -11.428  12.256 -16.087  1.00  0.79           C  
ATOM   1750  NH1 ARG A 119     -10.134  12.360 -15.941  1.00  0.79           N  
ATOM   1751  NH2 ARG A 119     -11.939  11.213 -16.716  1.00  0.79           N  
ATOM   1752  H   ARG A 119      -9.839  18.723 -13.892  1.00  0.79           H  
ATOM   1753  HA  ARG A 119      -9.859  17.738 -16.530  1.00  0.79           H  
ATOM   1754 1HB  ARG A 119     -10.185  16.417 -14.328  1.00  0.79           H  
ATOM   1755 2HB  ARG A 119     -11.830  16.967 -14.363  1.00  0.79           H  
ATOM   1756 1HG  ARG A 119     -12.338  15.805 -16.357  1.00  0.79           H  
ATOM   1757 2HG  ARG A 119     -10.649  15.229 -16.479  1.00  0.79           H  
ATOM   1758 1HD  ARG A 119     -10.869  14.113 -14.315  1.00  0.79           H  
ATOM   1759 2HD  ARG A 119     -12.546  14.698 -14.183  1.00  0.79           H  
ATOM   1760  HE  ARG A 119     -13.225  13.101 -15.721  1.00  0.79           H  
ATOM   1761 1HH1 ARG A 119      -9.746  13.161 -15.454  1.00  0.79           H  
ATOM   1762 2HH1 ARG A 119      -9.522  11.645 -16.302  1.00  0.79           H  
ATOM   1763 1HH2 ARG A 119     -12.937  11.128 -16.825  1.00  0.79           H  
ATOM   1764 2HH2 ARG A 119     -11.326  10.500 -17.081  1.00  0.79           H  
ATOM   1765  N   GLU A 120     -12.664  19.242 -15.601  1.00  0.79           N  
ATOM   1766  CA  GLU A 120     -13.868  19.865 -16.124  1.00  0.79           C  
ATOM   1767  C   GLU A 120     -13.610  21.166 -16.905  1.00  0.79           C  
ATOM   1768  O   GLU A 120     -14.201  21.362 -17.962  1.00  0.79           O  
ATOM   1769  CB  GLU A 120     -14.858  20.092 -14.992  1.00  0.79           C  
ATOM   1770  CG  GLU A 120     -15.401  18.796 -14.399  1.00  0.79           C  
ATOM   1771  CD  GLU A 120     -16.093  17.943 -15.431  1.00  0.79           C  
ATOM   1772  OE1 GLU A 120     -16.924  18.456 -16.142  1.00  0.79           O  
ATOM   1773  OE2 GLU A 120     -15.805  16.762 -15.511  1.00  0.79           O  
ATOM   1774  H   GLU A 120     -12.456  19.275 -14.600  1.00  0.79           H  
ATOM   1775  HA  GLU A 120     -14.324  19.161 -16.816  1.00  0.79           H  
ATOM   1776 1HB  GLU A 120     -14.367  20.644 -14.186  1.00  0.79           H  
ATOM   1777 2HB  GLU A 120     -15.690  20.693 -15.338  1.00  0.79           H  
ATOM   1778 1HG  GLU A 120     -14.568  18.235 -13.970  1.00  0.79           H  
ATOM   1779 2HG  GLU A 120     -16.095  19.034 -13.594  1.00  0.79           H  
ATOM   1780  N   VAL A 121     -12.672  22.019 -16.468  1.00  0.79           N  
ATOM   1781  CA  VAL A 121     -12.390  23.263 -17.208  1.00  0.79           C  
ATOM   1782  C   VAL A 121     -11.918  22.950 -18.614  1.00  0.79           C  
ATOM   1783  O   VAL A 121     -12.311  23.588 -19.590  1.00  0.79           O  
ATOM   1784  CB  VAL A 121     -11.294  24.108 -16.541  1.00  0.79           C  
ATOM   1785  CG1 VAL A 121     -10.893  25.232 -17.474  1.00  0.79           C  
ATOM   1786  CG2 VAL A 121     -11.793  24.743 -15.273  1.00  0.79           C  
ATOM   1787  H   VAL A 121     -12.193  21.838 -15.586  1.00  0.79           H  
ATOM   1788  HA  VAL A 121     -13.304  23.853 -17.263  1.00  0.79           H  
ATOM   1789  HB  VAL A 121     -10.430  23.473 -16.343  1.00  0.79           H  
ATOM   1790 1HG1 VAL A 121     -10.111  25.821 -17.009  1.00  0.79           H  
ATOM   1791 2HG1 VAL A 121     -10.533  24.821 -18.407  1.00  0.79           H  
ATOM   1792 3HG1 VAL A 121     -11.757  25.861 -17.669  1.00  0.79           H  
ATOM   1793 1HG2 VAL A 121     -11.006  25.330 -14.831  1.00  0.79           H  
ATOM   1794 2HG2 VAL A 121     -12.630  25.389 -15.514  1.00  0.79           H  
ATOM   1795 3HG2 VAL A 121     -12.108  24.007 -14.578  1.00  0.79           H  
ATOM   1796  N   ALA A 122     -11.083  21.931 -18.711  1.00  0.79           N  
ATOM   1797  CA  ALA A 122     -10.503  21.459 -19.952  1.00  0.79           C  
ATOM   1798  C   ALA A 122     -11.563  20.994 -20.970  1.00  0.79           C  
ATOM   1799  O   ALA A 122     -11.258  20.884 -22.163  1.00  0.79           O  
ATOM   1800  CB  ALA A 122      -9.532  20.339 -19.655  1.00  0.79           C  
ATOM   1801  H   ALA A 122     -10.807  21.450 -17.853  1.00  0.79           H  
ATOM   1802  HA  ALA A 122      -9.958  22.287 -20.399  1.00  0.79           H  
ATOM   1803 1HB  ALA A 122      -9.057  20.002 -20.575  1.00  0.79           H  
ATOM   1804 2HB  ALA A 122      -8.766  20.696 -18.962  1.00  0.79           H  
ATOM   1805 3HB  ALA A 122     -10.073  19.508 -19.200  1.00  0.79           H  
ATOM   1806  N   LYS A 123     -12.801  20.710 -20.521  1.00  0.78           N  
ATOM   1807  CA  LYS A 123     -13.865  20.264 -21.417  1.00  0.78           C  
ATOM   1808  C   LYS A 123     -14.517  21.433 -22.156  1.00  0.78           C  
ATOM   1809  O   LYS A 123     -15.331  21.222 -23.054  1.00  0.78           O  
ATOM   1810  CB  LYS A 123     -14.933  19.464 -20.660  1.00  0.78           C  
ATOM   1811  CG  LYS A 123     -14.457  18.117 -20.139  1.00  0.78           C  
ATOM   1812  CD  LYS A 123     -15.543  17.389 -19.340  1.00  0.78           C  
ATOM   1813  CE  LYS A 123     -15.063  15.996 -18.900  1.00  0.78           C  
ATOM   1814  NZ  LYS A 123     -16.048  15.292 -18.004  1.00  0.78           N  
ATOM   1815  H   LYS A 123     -13.037  20.833 -19.538  1.00  0.78           H  
ATOM   1816  HA  LYS A 123     -13.423  19.607 -22.165  1.00  0.78           H  
ATOM   1817 1HB  LYS A 123     -15.285  20.046 -19.808  1.00  0.78           H  
ATOM   1818 2HB  LYS A 123     -15.790  19.290 -21.313  1.00  0.78           H  
ATOM   1819 1HG  LYS A 123     -14.149  17.491 -20.974  1.00  0.78           H  
ATOM   1820 2HG  LYS A 123     -13.600  18.277 -19.494  1.00  0.78           H  
ATOM   1821 1HD  LYS A 123     -15.780  17.969 -18.446  1.00  0.78           H  
ATOM   1822 2HD  LYS A 123     -16.448  17.294 -19.931  1.00  0.78           H  
ATOM   1823 1HE  LYS A 123     -14.905  15.391 -19.789  1.00  0.78           H  
ATOM   1824 2HE  LYS A 123     -14.117  16.101 -18.366  1.00  0.78           H  
ATOM   1825 1HZ  LYS A 123     -15.690  14.397 -17.747  1.00  0.78           H  
ATOM   1826 2HZ  LYS A 123     -16.167  15.865 -17.143  1.00  0.78           H  
ATOM   1827 3HZ  LYS A 123     -16.967  15.159 -18.469  1.00  0.78           H  
ATOM   1828  N   HIS A 124     -14.145  22.661 -21.801  1.00  0.76           N  
ATOM   1829  CA  HIS A 124     -14.684  23.846 -22.454  1.00  0.76           C  
ATOM   1830  C   HIS A 124     -13.861  24.213 -23.674  1.00  0.76           C  
ATOM   1831  O   HIS A 124     -12.688  24.592 -23.578  1.00  0.76           O  
ATOM   1832  CB  HIS A 124     -14.718  25.015 -21.479  1.00  0.76           C  
ATOM   1833  CG  HIS A 124     -15.724  24.902 -20.459  1.00  0.76           C  
ATOM   1834  ND1 HIS A 124     -16.908  25.589 -20.530  1.00  0.76           N  
ATOM   1835  CD2 HIS A 124     -15.799  24.149 -19.353  1.00  0.76           C  
ATOM   1836  CE1 HIS A 124     -17.644  25.278 -19.511  1.00  0.76           C  
ATOM   1837  NE2 HIS A 124     -17.016  24.406 -18.788  1.00  0.76           N  
ATOM   1838  H   HIS A 124     -13.465  22.792 -21.050  1.00  0.76           H  
ATOM   1839  HA  HIS A 124     -15.705  23.650 -22.788  1.00  0.76           H  
ATOM   1840 1HB  HIS A 124     -13.755  25.097 -20.988  1.00  0.76           H  
ATOM   1841 2HB  HIS A 124     -14.889  25.930 -22.022  1.00  0.76           H  
ATOM   1842  HD2 HIS A 124     -15.049  23.458 -18.992  1.00  0.76           H  
ATOM   1843  HE1 HIS A 124     -18.604  25.683 -19.301  1.00  0.76           H  
ATOM   1844  HE2 HIS A 124     -17.411  23.989 -17.945  1.00  0.76           H  
ATOM   1845  N   SER A 125     -14.506  24.135 -24.834  1.00  0.74           N  
ATOM   1846  CA  SER A 125     -13.874  24.377 -26.128  1.00  0.74           C  
ATOM   1847  C   SER A 125     -13.340  25.798 -26.320  1.00  0.74           C  
ATOM   1848  O   SER A 125     -12.523  26.048 -27.204  1.00  0.74           O  
ATOM   1849  CB  SER A 125     -14.862  24.018 -27.215  1.00  0.74           C  
ATOM   1850  OG  SER A 125     -16.007  24.821 -27.139  1.00  0.74           O  
ATOM   1851  H   SER A 125     -15.495  23.842 -24.831  1.00  0.74           H  
ATOM   1852  HA  SER A 125     -13.027  23.694 -26.210  1.00  0.74           H  
ATOM   1853 1HB  SER A 125     -14.389  24.149 -28.185  1.00  0.74           H  
ATOM   1854 2HB  SER A 125     -15.145  22.970 -27.122  1.00  0.74           H  
ATOM   1855  HG  SER A 125     -16.543  24.434 -26.397  1.00  0.74           H  
ATOM   1856  N   CYS A 126     -13.806  26.719 -25.491  1.00  0.72           N  
ATOM   1857  CA  CYS A 126     -13.388  28.110 -25.525  1.00  0.72           C  
ATOM   1858  C   CYS A 126     -12.100  28.404 -24.743  1.00  0.72           C  
ATOM   1859  O   CYS A 126     -11.515  29.474 -24.894  1.00  0.72           O  
ATOM   1860  CB  CYS A 126     -14.513  28.972 -24.962  1.00  0.72           C  
ATOM   1861  SG  CYS A 126     -14.873  28.632 -23.223  1.00  0.72           S  
ATOM   1862  H   CYS A 126     -14.481  26.431 -24.801  1.00  0.72           H  
ATOM   1863  HA  CYS A 126     -13.227  28.387 -26.566  1.00  0.72           H  
ATOM   1864 1HB  CYS A 126     -14.225  30.021 -25.033  1.00  0.72           H  
ATOM   1865 2HB  CYS A 126     -15.422  28.831 -25.540  1.00  0.72           H  
ATOM   1866  HG  CYS A 126     -13.816  29.338 -22.756  1.00  0.72           H  
ATOM   1867  N   VAL A 127     -11.632  27.460 -23.924  1.00  0.70           N  
ATOM   1868  CA  VAL A 127     -10.468  27.755 -23.090  1.00  0.70           C  
ATOM   1869  C   VAL A 127      -9.139  27.543 -23.818  1.00  0.70           C  
ATOM   1870  O   VAL A 127      -8.878  26.480 -24.392  1.00  0.70           O  
ATOM   1871  CB  VAL A 127     -10.516  26.926 -21.801  1.00  0.70           C  
ATOM   1872  CG1 VAL A 127      -9.297  27.176 -20.970  1.00  0.70           C  
ATOM   1873  CG2 VAL A 127     -11.729  27.299 -21.052  1.00  0.70           C  
ATOM   1874  H   VAL A 127     -12.090  26.551 -23.855  1.00  0.70           H  
ATOM   1875  HA  VAL A 127     -10.529  28.802 -22.796  1.00  0.70           H  
ATOM   1876  HB  VAL A 127     -10.552  25.862 -22.048  1.00  0.70           H  
ATOM   1877 1HG1 VAL A 127      -9.395  26.587 -20.084  1.00  0.70           H  
ATOM   1878 2HG1 VAL A 127      -8.401  26.888 -21.517  1.00  0.70           H  
ATOM   1879 3HG1 VAL A 127      -9.235  28.235 -20.702  1.00  0.70           H  
ATOM   1880 1HG2 VAL A 127     -11.779  26.706 -20.140  1.00  0.70           H  
ATOM   1881 2HG2 VAL A 127     -11.686  28.361 -20.808  1.00  0.70           H  
ATOM   1882 3HG2 VAL A 127     -12.601  27.103 -21.664  1.00  0.70           H  
ATOM   1883  N   GLU A 128      -8.292  28.572 -23.783  1.00  0.68           N  
ATOM   1884  CA  GLU A 128      -6.994  28.555 -24.439  1.00  0.68           C  
ATOM   1885  C   GLU A 128      -5.838  28.331 -23.462  1.00  0.68           C  
ATOM   1886  O   GLU A 128      -4.841  27.713 -23.826  1.00  0.68           O  
ATOM   1887  CB  GLU A 128      -6.796  29.863 -25.202  1.00  0.68           C  
ATOM   1888  CG  GLU A 128      -7.816  30.078 -26.354  1.00  0.68           C  
ATOM   1889  CD  GLU A 128      -7.650  31.392 -27.126  1.00  0.68           C  
ATOM   1890  OE1 GLU A 128      -6.901  32.234 -26.699  1.00  0.68           O  
ATOM   1891  OE2 GLU A 128      -8.273  31.531 -28.156  1.00  0.68           O  
ATOM   1892  H   GLU A 128      -8.559  29.404 -23.267  1.00  0.68           H  
ATOM   1893  HA  GLU A 128      -6.988  27.735 -25.156  1.00  0.68           H  
ATOM   1894 1HB  GLU A 128      -6.890  30.702 -24.506  1.00  0.68           H  
ATOM   1895 2HB  GLU A 128      -5.790  29.894 -25.619  1.00  0.68           H  
ATOM   1896 1HG  GLU A 128      -7.727  29.247 -27.053  1.00  0.68           H  
ATOM   1897 2HG  GLU A 128      -8.822  30.045 -25.927  1.00  0.68           H  
ATOM   1898  N   ASP A 129      -5.981  28.808 -22.224  1.00  0.67           N  
ATOM   1899  CA  ASP A 129      -4.916  28.652 -21.223  1.00  0.67           C  
ATOM   1900  C   ASP A 129      -5.504  28.330 -19.857  1.00  0.67           C  
ATOM   1901  O   ASP A 129      -6.432  29.020 -19.412  1.00  0.67           O  
ATOM   1902  CB  ASP A 129      -4.104  29.939 -21.039  1.00  0.67           C  
ATOM   1903  CG  ASP A 129      -3.289  30.443 -22.251  1.00  0.67           C  
ATOM   1904  OD1 ASP A 129      -2.271  29.877 -22.561  1.00  0.67           O  
ATOM   1905  OD2 ASP A 129      -3.703  31.420 -22.833  1.00  0.67           O  
ATOM   1906  H   ASP A 129      -6.833  29.318 -21.990  1.00  0.67           H  
ATOM   1907  HA  ASP A 129      -4.257  27.835 -21.519  1.00  0.67           H  
ATOM   1908 1HB  ASP A 129      -4.774  30.721 -20.735  1.00  0.67           H  
ATOM   1909 2HB  ASP A 129      -3.407  29.786 -20.213  1.00  0.67           H  
ATOM   1910  N   ILE A 130      -4.963  27.312 -19.185  1.00  0.66           N  
ATOM   1911  CA  ILE A 130      -5.437  27.021 -17.841  1.00  0.66           C  
ATOM   1912  C   ILE A 130      -4.244  27.043 -16.892  1.00  0.66           C  
ATOM   1913  O   ILE A 130      -3.249  26.358 -17.130  1.00  0.66           O  
ATOM   1914  CB  ILE A 130      -6.121  25.649 -17.740  1.00  0.66           C  
ATOM   1915  CG1 ILE A 130      -7.239  25.541 -18.729  1.00  0.66           C  
ATOM   1916  CG2 ILE A 130      -6.746  25.600 -16.378  1.00  0.66           C  
ATOM   1917  CD1 ILE A 130      -7.793  24.127 -18.916  1.00  0.66           C  
ATOM   1918  H   ILE A 130      -4.209  26.752 -19.588  1.00  0.66           H  
ATOM   1919  HA  ILE A 130      -6.141  27.785 -17.532  1.00  0.66           H  
ATOM   1920  HB  ILE A 130      -5.420  24.826 -17.894  1.00  0.66           H  
ATOM   1921 1HG1 ILE A 130      -8.036  26.193 -18.392  1.00  0.66           H  
ATOM   1922 2HG1 ILE A 130      -6.888  25.882 -19.697  1.00  0.66           H  
ATOM   1923 1HG2 ILE A 130      -7.288  24.711 -16.268  1.00  0.66           H  
ATOM   1924 2HG2 ILE A 130      -5.982  25.668 -15.607  1.00  0.66           H  
ATOM   1925 3HG2 ILE A 130      -7.434  26.440 -16.278  1.00  0.66           H  
ATOM   1926 1HD1 ILE A 130      -8.595  24.149 -19.651  1.00  0.66           H  
ATOM   1927 2HD1 ILE A 130      -6.997  23.459 -19.275  1.00  0.66           H  
ATOM   1928 3HD1 ILE A 130      -8.178  23.753 -17.975  1.00  0.66           H  
ATOM   1929  N   THR A 131      -4.342  27.822 -15.833  1.00  0.66           N  
ATOM   1930  CA  THR A 131      -3.272  27.893 -14.856  1.00  0.66           C  
ATOM   1931  C   THR A 131      -3.744  27.294 -13.558  1.00  0.66           C  
ATOM   1932  O   THR A 131      -4.869  27.546 -13.140  1.00  0.66           O  
ATOM   1933  CB  THR A 131      -2.785  29.341 -14.626  1.00  0.66           C  
ATOM   1934  OG1 THR A 131      -2.262  29.872 -15.856  1.00  0.66           O  
ATOM   1935  CG2 THR A 131      -1.695  29.376 -13.546  1.00  0.66           C  
ATOM   1936  H   THR A 131      -5.195  28.367 -15.703  1.00  0.66           H  
ATOM   1937  HA  THR A 131      -2.425  27.305 -15.208  1.00  0.66           H  
ATOM   1938  HB  THR A 131      -3.625  29.956 -14.312  1.00  0.66           H  
ATOM   1939  HG1 THR A 131      -1.599  29.265 -16.207  1.00  0.66           H  
ATOM   1940 1HG2 THR A 131      -1.366  30.390 -13.407  1.00  0.66           H  
ATOM   1941 2HG2 THR A 131      -2.083  28.996 -12.604  1.00  0.66           H  
ATOM   1942 3HG2 THR A 131      -0.848  28.760 -13.863  1.00  0.66           H  
ATOM   1943  N   MET A 132      -2.919  26.458 -12.957  1.00  0.67           N  
ATOM   1944  CA  MET A 132      -3.266  25.873 -11.675  1.00  0.67           C  
ATOM   1945  C   MET A 132      -2.224  26.191 -10.643  1.00  0.67           C  
ATOM   1946  O   MET A 132      -1.026  26.101 -10.909  1.00  0.67           O  
ATOM   1947  CB  MET A 132      -3.449  24.370 -11.766  1.00  0.67           C  
ATOM   1948  CG  MET A 132      -3.763  23.713 -10.431  1.00  0.67           C  
ATOM   1949  SD  MET A 132      -4.021  21.992 -10.610  1.00  0.67           S  
ATOM   1950  CE  MET A 132      -5.621  22.091 -11.297  1.00  0.67           C  
ATOM   1951  H   MET A 132      -2.010  26.271 -13.385  1.00  0.67           H  
ATOM   1952  HA  MET A 132      -4.199  26.308 -11.338  1.00  0.67           H  
ATOM   1953 1HB  MET A 132      -4.259  24.142 -12.460  1.00  0.67           H  
ATOM   1954 2HB  MET A 132      -2.542  23.923 -12.146  1.00  0.67           H  
ATOM   1955 1HG  MET A 132      -2.935  23.858  -9.736  1.00  0.67           H  
ATOM   1956 2HG  MET A 132      -4.658  24.168 -10.001  1.00  0.67           H  
ATOM   1957 1HE  MET A 132      -5.957  21.098 -11.533  1.00  0.67           H  
ATOM   1958 2HE  MET A 132      -6.298  22.550 -10.589  1.00  0.67           H  
ATOM   1959 3HE  MET A 132      -5.589  22.696 -12.200  1.00  0.67           H  
ATOM   1960  N   VAL A 133      -2.686  26.551  -9.464  1.00  0.69           N  
ATOM   1961  CA  VAL A 133      -1.824  26.853  -8.354  1.00  0.69           C  
ATOM   1962  C   VAL A 133      -2.097  25.937  -7.157  1.00  0.69           C  
ATOM   1963  O   VAL A 133      -3.255  25.730  -6.757  1.00  0.69           O  
ATOM   1964  CB  VAL A 133      -1.960  28.337  -7.991  1.00  0.69           C  
ATOM   1965  CG1 VAL A 133      -1.124  28.642  -6.823  1.00  0.69           C  
ATOM   1966  CG2 VAL A 133      -1.523  29.169  -9.168  1.00  0.69           C  
ATOM   1967  H   VAL A 133      -3.686  26.638  -9.346  1.00  0.69           H  
ATOM   1968  HA  VAL A 133      -0.810  26.699  -8.680  1.00  0.69           H  
ATOM   1969  HB  VAL A 133      -2.990  28.569  -7.747  1.00  0.69           H  
ATOM   1970 1HG1 VAL A 133      -1.190  29.676  -6.588  1.00  0.69           H  
ATOM   1971 2HG1 VAL A 133      -1.453  28.050  -5.974  1.00  0.69           H  
ATOM   1972 3HG1 VAL A 133      -0.107  28.391  -7.065  1.00  0.69           H  
ATOM   1973 1HG2 VAL A 133      -1.620  30.200  -8.907  1.00  0.69           H  
ATOM   1974 2HG2 VAL A 133      -0.485  28.945  -9.404  1.00  0.69           H  
ATOM   1975 3HG2 VAL A 133      -2.145  28.956 -10.029  1.00  0.69           H  
ATOM   1976  N   GLU A 134      -1.026  25.357  -6.614  1.00  0.71           N  
ATOM   1977  CA  GLU A 134      -1.154  24.452  -5.470  1.00  0.71           C  
ATOM   1978  C   GLU A 134       0.061  24.443  -4.536  1.00  0.71           C  
ATOM   1979  O   GLU A 134       1.173  24.123  -4.941  1.00  0.71           O  
ATOM   1980  CB  GLU A 134      -1.454  23.036  -5.981  1.00  0.71           C  
ATOM   1981  CG  GLU A 134      -1.457  21.955  -4.912  1.00  0.71           C  
ATOM   1982  CD  GLU A 134      -2.474  22.171  -3.846  1.00  0.71           C  
ATOM   1983  OE1 GLU A 134      -3.652  22.248  -4.148  1.00  0.71           O  
ATOM   1984  OE2 GLU A 134      -2.067  22.255  -2.705  1.00  0.71           O  
ATOM   1985  H   GLU A 134      -0.114  25.567  -7.024  1.00  0.71           H  
ATOM   1986  HA  GLU A 134      -2.008  24.784  -4.879  1.00  0.71           H  
ATOM   1987 1HB  GLU A 134      -2.430  23.022  -6.470  1.00  0.71           H  
ATOM   1988 2HB  GLU A 134      -0.711  22.762  -6.728  1.00  0.71           H  
ATOM   1989 1HG  GLU A 134      -1.666  21.003  -5.378  1.00  0.71           H  
ATOM   1990 2HG  GLU A 134      -0.468  21.894  -4.475  1.00  0.71           H  
ATOM   1991  N   ILE A 135      -0.178  24.722  -3.252  1.00  0.74           N  
ATOM   1992  CA  ILE A 135       0.895  24.777  -2.258  1.00  0.74           C  
ATOM   1993  C   ILE A 135       1.539  23.449  -1.903  1.00  0.74           C  
ATOM   1994  O   ILE A 135       2.694  23.435  -1.473  1.00  0.74           O  
ATOM   1995  CB  ILE A 135       0.415  25.429  -0.939  1.00  0.74           C  
ATOM   1996  CG1 ILE A 135      -0.690  24.592  -0.248  1.00  0.74           C  
ATOM   1997  CG2 ILE A 135      -0.016  26.783  -1.172  1.00  0.74           C  
ATOM   1998  CD1 ILE A 135      -1.069  25.118   1.131  1.00  0.74           C  
ATOM   1999  H   ILE A 135      -1.126  24.926  -2.967  1.00  0.74           H  
ATOM   2000  HA  ILE A 135       1.678  25.416  -2.672  1.00  0.74           H  
ATOM   2001  HB  ILE A 135       1.249  25.457  -0.250  1.00  0.74           H  
ATOM   2002 1HG1 ILE A 135      -1.577  24.568  -0.884  1.00  0.74           H  
ATOM   2003 2HG1 ILE A 135      -0.340  23.580  -0.106  1.00  0.74           H  
ATOM   2004 1HG2 ILE A 135      -0.310  27.249  -0.232  1.00  0.74           H  
ATOM   2005 2HG2 ILE A 135       0.821  27.310  -1.596  1.00  0.74           H  
ATOM   2006 3HG2 ILE A 135      -0.858  26.790  -1.867  1.00  0.74           H  
ATOM   2007 1HD1 ILE A 135      -1.836  24.477   1.567  1.00  0.74           H  
ATOM   2008 2HD1 ILE A 135      -0.198  25.119   1.767  1.00  0.74           H  
ATOM   2009 3HD1 ILE A 135      -1.450  26.133   1.043  1.00  0.74           H  
ATOM   2010  N   ASP A 136       0.830  22.331  -2.077  1.00  0.77           N  
ATOM   2011  CA  ASP A 136       1.432  21.069  -1.685  1.00  0.77           C  
ATOM   2012  C   ASP A 136       1.430  20.024  -2.798  1.00  0.77           C  
ATOM   2013  O   ASP A 136       0.436  19.327  -3.073  1.00  0.77           O  
ATOM   2014  CB  ASP A 136       0.744  20.508  -0.455  1.00  0.77           C  
ATOM   2015  CG  ASP A 136       1.461  19.283   0.098  1.00  0.77           C  
ATOM   2016  OD1 ASP A 136       2.499  18.883  -0.450  1.00  0.77           O  
ATOM   2017  OD2 ASP A 136       0.977  18.735   1.054  1.00  0.77           O  
ATOM   2018  H   ASP A 136      -0.132  22.365  -2.433  1.00  0.77           H  
ATOM   2019  HA  ASP A 136       2.472  21.255  -1.422  1.00  0.77           H  
ATOM   2020 1HB  ASP A 136       0.703  21.275   0.316  1.00  0.77           H  
ATOM   2021 2HB  ASP A 136      -0.286  20.245  -0.707  1.00  0.77           H  
ATOM   2022  N   SER A 137       2.609  19.839  -3.371  1.00  0.80           N  
ATOM   2023  CA  SER A 137       2.808  18.899  -4.452  1.00  0.80           C  
ATOM   2024  C   SER A 137       2.502  17.471  -4.010  1.00  0.80           C  
ATOM   2025  O   SER A 137       2.254  16.618  -4.859  1.00  0.80           O  
ATOM   2026  CB  SER A 137       4.242  18.962  -4.918  1.00  0.80           C  
ATOM   2027  OG  SER A 137       5.110  18.451  -3.946  1.00  0.80           O  
ATOM   2028  H   SER A 137       3.383  20.411  -3.064  1.00  0.80           H  
ATOM   2029  HA  SER A 137       2.142  19.168  -5.273  1.00  0.80           H  
ATOM   2030 1HB  SER A 137       4.356  18.413  -5.852  1.00  0.80           H  
ATOM   2031 2HB  SER A 137       4.497  19.994  -5.099  1.00  0.80           H  
ATOM   2032  HG  SER A 137       4.797  17.559  -3.752  1.00  0.80           H  
ATOM   2033  N   SER A 138       2.514  17.211  -2.689  1.00  0.82           N  
ATOM   2034  CA  SER A 138       2.248  15.890  -2.142  1.00  0.82           C  
ATOM   2035  C   SER A 138       0.826  15.518  -2.468  1.00  0.82           C  
ATOM   2036  O   SER A 138       0.527  14.366  -2.753  1.00  0.82           O  
ATOM   2037  CB  SER A 138       2.353  15.882  -0.635  1.00  0.82           C  
ATOM   2038  OG  SER A 138       3.615  16.273  -0.218  1.00  0.82           O  
ATOM   2039  H   SER A 138       2.691  17.966  -2.017  1.00  0.82           H  
ATOM   2040  HA  SER A 138       2.930  15.163  -2.587  1.00  0.82           H  
ATOM   2041 1HB  SER A 138       1.597  16.523  -0.201  1.00  0.82           H  
ATOM   2042 2HB  SER A 138       2.154  14.873  -0.280  1.00  0.82           H  
ATOM   2043  HG  SER A 138       3.534  17.268  -0.200  1.00  0.82           H  
ATOM   2044  N   VAL A 139      -0.080  16.492  -2.413  1.00  0.83           N  
ATOM   2045  CA  VAL A 139      -1.467  16.177  -2.667  1.00  0.83           C  
ATOM   2046  C   VAL A 139      -1.595  15.779  -4.117  1.00  0.83           C  
ATOM   2047  O   VAL A 139      -2.236  14.781  -4.435  1.00  0.83           O  
ATOM   2048  CB  VAL A 139      -2.388  17.362  -2.356  1.00  0.83           C  
ATOM   2049  CG1 VAL A 139      -3.807  17.037  -2.794  1.00  0.83           C  
ATOM   2050  CG2 VAL A 139      -2.343  17.651  -0.886  1.00  0.83           C  
ATOM   2051  H   VAL A 139       0.201  17.457  -2.236  1.00  0.83           H  
ATOM   2052  HA  VAL A 139      -1.759  15.335  -2.040  1.00  0.83           H  
ATOM   2053  HB  VAL A 139      -2.050  18.242  -2.918  1.00  0.83           H  
ATOM   2054 1HG1 VAL A 139      -4.448  17.883  -2.575  1.00  0.83           H  
ATOM   2055 2HG1 VAL A 139      -3.822  16.831  -3.869  1.00  0.83           H  
ATOM   2056 3HG1 VAL A 139      -4.159  16.164  -2.253  1.00  0.83           H  
ATOM   2057 1HG2 VAL A 139      -2.993  18.500  -0.662  1.00  0.83           H  
ATOM   2058 2HG2 VAL A 139      -2.686  16.775  -0.342  1.00  0.83           H  
ATOM   2059 3HG2 VAL A 139      -1.317  17.892  -0.596  1.00  0.83           H  
ATOM   2060  N   ILE A 140      -0.949  16.539  -5.000  1.00  0.82           N  
ATOM   2061  CA  ILE A 140      -1.021  16.198  -6.421  1.00  0.82           C  
ATOM   2062  C   ILE A 140      -0.368  14.841  -6.716  1.00  0.82           C  
ATOM   2063  O   ILE A 140      -0.939  14.011  -7.430  1.00  0.82           O  
ATOM   2064  CB  ILE A 140      -0.405  17.290  -7.316  1.00  0.82           C  
ATOM   2065  CG1 ILE A 140      -1.279  18.541  -7.263  1.00  0.82           C  
ATOM   2066  CG2 ILE A 140      -0.291  16.786  -8.749  1.00  0.82           C  
ATOM   2067  CD1 ILE A 140      -0.654  19.746  -7.883  1.00  0.82           C  
ATOM   2068  H   ILE A 140      -0.427  17.351  -4.659  1.00  0.82           H  
ATOM   2069  HA  ILE A 140      -2.072  16.128  -6.693  1.00  0.82           H  
ATOM   2070  HB  ILE A 140       0.582  17.555  -6.939  1.00  0.82           H  
ATOM   2071 1HG1 ILE A 140      -2.211  18.333  -7.785  1.00  0.82           H  
ATOM   2072 2HG1 ILE A 140      -1.514  18.762  -6.219  1.00  0.82           H  
ATOM   2073 1HG2 ILE A 140       0.145  17.563  -9.375  1.00  0.82           H  
ATOM   2074 2HG2 ILE A 140       0.345  15.904  -8.766  1.00  0.82           H  
ATOM   2075 3HG2 ILE A 140      -1.282  16.528  -9.125  1.00  0.82           H  
ATOM   2076 1HD1 ILE A 140      -1.339  20.588  -7.814  1.00  0.82           H  
ATOM   2077 2HD1 ILE A 140       0.264  19.977  -7.354  1.00  0.82           H  
ATOM   2078 3HD1 ILE A 140      -0.442  19.540  -8.924  1.00  0.82           H  
ATOM   2079  N   GLU A 141       0.812  14.579  -6.158  1.00  0.82           N  
ATOM   2080  CA  GLU A 141       1.460  13.290  -6.389  1.00  0.82           C  
ATOM   2081  C   GLU A 141       0.578  12.133  -5.938  1.00  0.82           C  
ATOM   2082  O   GLU A 141       0.350  11.170  -6.681  1.00  0.82           O  
ATOM   2083  CB  GLU A 141       2.793  13.205  -5.630  1.00  0.82           C  
ATOM   2084  CG  GLU A 141       3.515  11.854  -5.787  1.00  0.82           C  
ATOM   2085  CD  GLU A 141       4.828  11.746  -5.019  1.00  0.82           C  
ATOM   2086  OE1 GLU A 141       5.273  12.722  -4.466  1.00  0.82           O  
ATOM   2087  OE2 GLU A 141       5.370  10.653  -4.975  1.00  0.82           O  
ATOM   2088  H   GLU A 141       1.267  15.280  -5.578  1.00  0.82           H  
ATOM   2089  HA  GLU A 141       1.647  13.184  -7.457  1.00  0.82           H  
ATOM   2090 1HB  GLU A 141       3.459  13.996  -5.973  1.00  0.82           H  
ATOM   2091 2HB  GLU A 141       2.611  13.372  -4.566  1.00  0.82           H  
ATOM   2092 1HG  GLU A 141       2.844  11.075  -5.433  1.00  0.82           H  
ATOM   2093 2HG  GLU A 141       3.701  11.678  -6.844  1.00  0.82           H  
ATOM   2094  N   LEU A 142       0.069  12.234  -4.718  1.00  0.82           N  
ATOM   2095  CA  LEU A 142      -0.742  11.184  -4.148  1.00  0.82           C  
ATOM   2096  C   LEU A 142      -2.049  11.021  -4.884  1.00  0.82           C  
ATOM   2097  O   LEU A 142      -2.504   9.900  -5.102  1.00  0.82           O  
ATOM   2098  CB  LEU A 142      -1.005  11.523  -2.706  1.00  0.82           C  
ATOM   2099  CG  LEU A 142       0.197  11.479  -1.847  1.00  0.82           C  
ATOM   2100  CD1 LEU A 142      -0.144  12.081  -0.527  1.00  0.82           C  
ATOM   2101  CD2 LEU A 142       0.645  10.060  -1.717  1.00  0.82           C  
ATOM   2102  H   LEU A 142       0.269  13.057  -4.148  1.00  0.82           H  
ATOM   2103  HA  LEU A 142      -0.187  10.251  -4.206  1.00  0.82           H  
ATOM   2104 1HB  LEU A 142      -1.448  12.520  -2.643  1.00  0.82           H  
ATOM   2105 2HB  LEU A 142      -1.684  10.814  -2.337  1.00  0.82           H  
ATOM   2106  HG  LEU A 142       0.995  12.059  -2.300  1.00  0.82           H  
ATOM   2107 1HD1 LEU A 142       0.733  12.082   0.100  1.00  0.82           H  
ATOM   2108 2HD1 LEU A 142      -0.469  13.107  -0.684  1.00  0.82           H  
ATOM   2109 3HD1 LEU A 142      -0.942  11.511  -0.060  1.00  0.82           H  
ATOM   2110 1HD2 LEU A 142       1.529  10.020  -1.098  1.00  0.82           H  
ATOM   2111 2HD2 LEU A 142      -0.151   9.482  -1.260  1.00  0.82           H  
ATOM   2112 3HD2 LEU A 142       0.876   9.660  -2.703  1.00  0.82           H  
ATOM   2113  N   SER A 143      -2.643  12.134  -5.296  1.00  0.82           N  
ATOM   2114  CA  SER A 143      -3.892  12.095  -6.020  1.00  0.82           C  
ATOM   2115  C   SER A 143      -3.677  11.334  -7.327  1.00  0.82           C  
ATOM   2116  O   SER A 143      -4.414  10.411  -7.656  1.00  0.82           O  
ATOM   2117  CB  SER A 143      -4.368  13.502  -6.287  1.00  0.82           C  
ATOM   2118  OG  SER A 143      -5.598  13.500  -6.933  1.00  0.82           O  
ATOM   2119  H   SER A 143      -2.243  13.046  -5.083  1.00  0.82           H  
ATOM   2120  HA  SER A 143      -4.636  11.572  -5.420  1.00  0.82           H  
ATOM   2121 1HB  SER A 143      -4.452  14.058  -5.355  1.00  0.82           H  
ATOM   2122 2HB  SER A 143      -3.633  14.012  -6.908  1.00  0.82           H  
ATOM   2123  HG  SER A 143      -6.257  13.709  -6.232  1.00  0.82           H  
ATOM   2124  N   ARG A 144      -2.598  11.640  -8.045  1.00  0.82           N  
ATOM   2125  CA  ARG A 144      -2.335  10.934  -9.293  1.00  0.82           C  
ATOM   2126  C   ARG A 144      -2.153   9.426  -9.063  1.00  0.82           C  
ATOM   2127  O   ARG A 144      -2.627   8.607  -9.854  1.00  0.82           O  
ATOM   2128  CB  ARG A 144      -1.074  11.499  -9.943  1.00  0.82           C  
ATOM   2129  CG  ARG A 144      -1.198  12.920 -10.545  1.00  0.82           C  
ATOM   2130  CD  ARG A 144       0.139  13.423 -10.966  1.00  0.82           C  
ATOM   2131  NE  ARG A 144       0.111  14.777 -11.518  1.00  0.82           N  
ATOM   2132  CZ  ARG A 144       1.224  15.527 -11.702  1.00  0.82           C  
ATOM   2133  NH1 ARG A 144       2.395  15.034 -11.374  1.00  0.82           N  
ATOM   2134  NH2 ARG A 144       1.157  16.743 -12.201  1.00  0.82           N  
ATOM   2135  H   ARG A 144      -1.980  12.398  -7.749  1.00  0.82           H  
ATOM   2136  HA  ARG A 144      -3.180  11.083  -9.958  1.00  0.82           H  
ATOM   2137 1HB  ARG A 144      -0.279  11.539  -9.197  1.00  0.82           H  
ATOM   2138 2HB  ARG A 144      -0.743  10.829 -10.735  1.00  0.82           H  
ATOM   2139 1HG  ARG A 144      -1.838  12.886 -11.426  1.00  0.82           H  
ATOM   2140 2HG  ARG A 144      -1.624  13.605  -9.812  1.00  0.82           H  
ATOM   2141 1HD  ARG A 144       0.793  13.430 -10.092  1.00  0.82           H  
ATOM   2142 2HD  ARG A 144       0.553  12.757 -11.719  1.00  0.82           H  
ATOM   2143  HE  ARG A 144      -0.786  15.175 -11.773  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 144       2.460  14.102 -10.988  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 144       3.231  15.584 -11.507  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 144       0.266  17.138 -12.461  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 144       2.002  17.278 -12.331  1.00  0.82           H  
ATOM   2148  N   LYS A 145      -1.481   9.060  -7.967  1.00  0.83           N  
ATOM   2149  CA  LYS A 145      -1.222   7.659  -7.635  1.00  0.83           C  
ATOM   2150  C   LYS A 145      -2.418   6.863  -7.089  1.00  0.83           C  
ATOM   2151  O   LYS A 145      -2.557   5.675  -7.393  1.00  0.83           O  
ATOM   2152  CB  LYS A 145      -0.042   7.592  -6.663  1.00  0.83           C  
ATOM   2153  CG  LYS A 145       1.289   7.945  -7.344  1.00  0.83           C  
ATOM   2154  CD  LYS A 145       2.482   7.933  -6.402  1.00  0.83           C  
ATOM   2155  CE  LYS A 145       3.771   8.168  -7.205  1.00  0.83           C  
ATOM   2156  NZ  LYS A 145       4.989   8.253  -6.355  1.00  0.83           N  
ATOM   2157  H   LYS A 145      -1.097   9.786  -7.359  1.00  0.83           H  
ATOM   2158  HA  LYS A 145      -0.911   7.165  -8.554  1.00  0.83           H  
ATOM   2159 1HB  LYS A 145      -0.207   8.297  -5.846  1.00  0.83           H  
ATOM   2160 2HB  LYS A 145       0.028   6.594  -6.232  1.00  0.83           H  
ATOM   2161 1HG  LYS A 145       1.473   7.243  -8.156  1.00  0.83           H  
ATOM   2162 2HG  LYS A 145       1.204   8.946  -7.771  1.00  0.83           H  
ATOM   2163 1HD  LYS A 145       2.369   8.725  -5.660  1.00  0.83           H  
ATOM   2164 2HD  LYS A 145       2.542   6.976  -5.887  1.00  0.83           H  
ATOM   2165 1HE  LYS A 145       3.889   7.336  -7.895  1.00  0.83           H  
ATOM   2166 2HE  LYS A 145       3.677   9.091  -7.777  1.00  0.83           H  
ATOM   2167 1HZ  LYS A 145       5.794   8.391  -6.941  1.00  0.83           H  
ATOM   2168 2HZ  LYS A 145       4.923   9.056  -5.718  1.00  0.83           H  
ATOM   2169 3HZ  LYS A 145       5.105   7.408  -5.823  1.00  0.83           H  
ATOM   2170  N   PHE A 146      -3.277   7.496  -6.290  1.00  0.84           N  
ATOM   2171  CA  PHE A 146      -4.397   6.787  -5.671  1.00  0.84           C  
ATOM   2172  C   PHE A 146      -5.780   7.133  -6.234  1.00  0.84           C  
ATOM   2173  O   PHE A 146      -6.721   6.352  -6.096  1.00  0.84           O  
ATOM   2174  CB  PHE A 146      -4.363   7.036  -4.182  1.00  0.84           C  
ATOM   2175  CG  PHE A 146      -3.126   6.476  -3.511  1.00  0.84           C  
ATOM   2176  CD1 PHE A 146      -2.089   7.296  -3.088  1.00  0.84           C  
ATOM   2177  CD2 PHE A 146      -3.007   5.121  -3.300  1.00  0.84           C  
ATOM   2178  CE1 PHE A 146      -0.976   6.764  -2.478  1.00  0.84           C  
ATOM   2179  CE2 PHE A 146      -1.891   4.593  -2.688  1.00  0.84           C  
ATOM   2180  CZ  PHE A 146      -0.881   5.417  -2.279  1.00  0.84           C  
ATOM   2181  H   PHE A 146      -3.113   8.473  -6.062  1.00  0.84           H  
ATOM   2182  HA  PHE A 146      -4.242   5.720  -5.828  1.00  0.84           H  
ATOM   2183 1HB  PHE A 146      -4.405   8.111  -3.998  1.00  0.84           H  
ATOM   2184 2HB  PHE A 146      -5.228   6.583  -3.725  1.00  0.84           H  
ATOM   2185  HD1 PHE A 146      -2.159   8.367  -3.246  1.00  0.84           H  
ATOM   2186  HD2 PHE A 146      -3.808   4.464  -3.628  1.00  0.84           H  
ATOM   2187  HE1 PHE A 146      -0.170   7.404  -2.153  1.00  0.84           H  
ATOM   2188  HE2 PHE A 146      -1.810   3.518  -2.528  1.00  0.84           H  
ATOM   2189  HZ  PHE A 146      -0.007   5.001  -1.797  1.00  0.84           H  
ATOM   2190  N   LEU A 147      -5.896   8.273  -6.902  1.00  0.88           N  
ATOM   2191  CA  LEU A 147      -7.130   8.745  -7.520  1.00  0.88           C  
ATOM   2192  C   LEU A 147      -6.875   9.193  -8.978  1.00  0.88           C  
ATOM   2193  O   LEU A 147      -7.287  10.292  -9.376  1.00  0.88           O  
ATOM   2194  CB  LEU A 147      -7.680   9.921  -6.692  1.00  0.88           C  
ATOM   2195  CG  LEU A 147      -8.196   9.605  -5.272  1.00  0.88           C  
ATOM   2196  CD1 LEU A 147      -8.391  10.872  -4.457  1.00  0.88           C  
ATOM   2197  CD2 LEU A 147      -9.539   8.948  -5.428  1.00  0.88           C  
ATOM   2198  H   LEU A 147      -5.095   8.883  -6.998  1.00  0.88           H  
ATOM   2199  HA  LEU A 147      -7.866   7.945  -7.510  1.00  0.88           H  
ATOM   2200 1HB  LEU A 147      -6.894  10.675  -6.601  1.00  0.88           H  
ATOM   2201 2HB  LEU A 147      -8.494  10.355  -7.248  1.00  0.88           H  
ATOM   2202  HG  LEU A 147      -7.500   8.952  -4.750  1.00  0.88           H  
ATOM   2203 1HD1 LEU A 147      -8.790  10.607  -3.478  1.00  0.88           H  
ATOM   2204 2HD1 LEU A 147      -7.438  11.393  -4.337  1.00  0.88           H  
ATOM   2205 3HD1 LEU A 147      -9.083  11.517  -4.954  1.00  0.88           H  
ATOM   2206 1HD2 LEU A 147      -9.946   8.722  -4.456  1.00  0.88           H  
ATOM   2207 2HD2 LEU A 147     -10.217   9.620  -5.943  1.00  0.88           H  
ATOM   2208 3HD2 LEU A 147      -9.428   8.036  -6.010  1.00  0.88           H  
ATOM   2209  N   PRO A 148      -6.310   8.311  -9.841  1.00  0.93           N  
ATOM   2210  CA  PRO A 148      -5.942   8.583 -11.217  1.00  0.93           C  
ATOM   2211  C   PRO A 148      -7.147   8.919 -12.071  1.00  0.93           C  
ATOM   2212  O   PRO A 148      -7.051   9.655 -13.048  1.00  0.93           O  
ATOM   2213  CB  PRO A 148      -5.319   7.257 -11.662  1.00  0.93           C  
ATOM   2214  CG  PRO A 148      -5.901   6.219 -10.749  1.00  0.93           C  
ATOM   2215  CD  PRO A 148      -6.045   6.910  -9.441  1.00  0.93           C  
ATOM   2216  HA  PRO A 148      -5.194   9.392 -11.238  1.00  0.93           H  
ATOM   2217 1HB  PRO A 148      -5.563   7.065 -12.705  1.00  0.93           H  
ATOM   2218 2HB  PRO A 148      -4.219   7.321 -11.588  1.00  0.93           H  
ATOM   2219 1HG  PRO A 148      -6.854   5.850 -11.148  1.00  0.93           H  
ATOM   2220 2HG  PRO A 148      -5.225   5.352 -10.691  1.00  0.93           H  
ATOM   2221 1HD  PRO A 148      -6.871   6.468  -8.875  1.00  0.93           H  
ATOM   2222 2HD  PRO A 148      -5.074   6.829  -8.928  1.00  0.93           H  
ATOM   2223  N   THR A 149      -8.327   8.497 -11.628  1.00  1.01           N  
ATOM   2224  CA  THR A 149      -9.543   8.758 -12.377  1.00  1.01           C  
ATOM   2225  C   THR A 149     -10.001  10.206 -12.224  1.00  1.01           C  
ATOM   2226  O   THR A 149     -10.897  10.660 -12.938  1.00  1.01           O  
ATOM   2227  CB  THR A 149     -10.651   7.783 -11.944  1.00  1.01           C  
ATOM   2228  OG1 THR A 149     -10.941   7.942 -10.545  1.00  1.01           O  
ATOM   2229  CG2 THR A 149     -10.180   6.357 -12.183  1.00  1.01           C  
ATOM   2230  H   THR A 149      -8.383   7.931 -10.797  1.00  1.01           H  
ATOM   2231  HA  THR A 149      -9.337   8.584 -13.433  1.00  1.01           H  
ATOM   2232  HB  THR A 149     -11.556   7.975 -12.521  1.00  1.01           H  
ATOM   2233  HG1 THR A 149     -11.551   7.243 -10.270  1.00  1.01           H  
ATOM   2234 1HG2 THR A 149     -10.960   5.657 -11.879  1.00  1.01           H  
ATOM   2235 2HG2 THR A 149      -9.960   6.220 -13.242  1.00  1.01           H  
ATOM   2236 3HG2 THR A 149      -9.281   6.171 -11.600  1.00  1.01           H  
ATOM   2237  N   LEU A 150      -9.399  10.924 -11.276  1.00  1.10           N  
ATOM   2238  CA  LEU A 150      -9.736  12.314 -11.059  1.00  1.10           C  
ATOM   2239  C   LEU A 150      -8.637  13.213 -11.647  1.00  1.10           C  
ATOM   2240  O   LEU A 150      -8.917  14.323 -12.112  1.00  1.10           O  
ATOM   2241  CB  LEU A 150      -9.883  12.584  -9.561  1.00  1.10           C  
ATOM   2242  CG  LEU A 150     -10.929  11.709  -8.836  1.00  1.10           C  
ATOM   2243  CD1 LEU A 150     -10.971  12.110  -7.336  1.00  1.10           C  
ATOM   2244  CD2 LEU A 150     -12.264  11.814  -9.562  1.00  1.10           C  
ATOM   2245  H   LEU A 150      -8.679  10.503 -10.696  1.00  1.10           H  
ATOM   2246  HA  LEU A 150     -10.678  12.535 -11.559  1.00  1.10           H  
ATOM   2247 1HB  LEU A 150      -8.913  12.413  -9.082  1.00  1.10           H  
ATOM   2248 2HB  LEU A 150     -10.158  13.629  -9.419  1.00  1.10           H  
ATOM   2249  HG  LEU A 150     -10.608  10.664  -8.868  1.00  1.10           H  
ATOM   2250 1HD1 LEU A 150     -11.672  11.488  -6.798  1.00  1.10           H  
ATOM   2251 2HD1 LEU A 150      -9.996  11.993  -6.918  1.00  1.10           H  
ATOM   2252 3HD1 LEU A 150     -11.260  13.131  -7.216  1.00  1.10           H  
ATOM   2253 1HD2 LEU A 150     -13.005  11.185  -9.077  1.00  1.10           H  
ATOM   2254 2HD2 LEU A 150     -12.614  12.818  -9.577  1.00  1.10           H  
ATOM   2255 3HD2 LEU A 150     -12.131  11.483 -10.586  1.00  1.10           H  
ATOM   2256  N   SER A 151      -7.387  12.713 -11.604  1.00  1.20           N  
ATOM   2257  CA  SER A 151      -6.204  13.477 -12.029  1.00  1.20           C  
ATOM   2258  C   SER A 151      -5.667  13.224 -13.456  1.00  1.20           C  
ATOM   2259  O   SER A 151      -5.045  14.123 -14.044  1.00  1.20           O  
ATOM   2260  CB  SER A 151      -5.084  13.194 -11.071  1.00  1.20           C  
ATOM   2261  OG  SER A 151      -5.388  13.627  -9.775  1.00  1.20           O  
ATOM   2262  H   SER A 151      -7.259  11.794 -11.184  1.00  1.20           H  
ATOM   2263  HA  SER A 151      -6.459  14.536 -11.952  1.00  1.20           H  
ATOM   2264 1HB  SER A 151      -4.906  12.123 -11.058  1.00  1.20           H  
ATOM   2265 2HB  SER A 151      -4.182  13.665 -11.409  1.00  1.20           H  
ATOM   2266  HG  SER A 151      -5.891  14.473  -9.842  1.00  1.20           H  
ATOM   2267  N   ASN A 152      -5.835  12.009 -14.003  1.00  1.28           N  
ATOM   2268  CA  ASN A 152      -5.315  11.725 -15.345  1.00  1.28           C  
ATOM   2269  C   ASN A 152      -6.039  12.611 -16.322  1.00  1.28           C  
ATOM   2270  O   ASN A 152      -7.161  13.051 -16.050  1.00  1.28           O  
ATOM   2271  CB  ASN A 152      -5.462  10.273 -15.765  1.00  1.28           C  
ATOM   2272  CG  ASN A 152      -4.542   9.311 -15.053  1.00  1.28           C  
ATOM   2273  OD1 ASN A 152      -3.512   9.682 -14.475  1.00  1.28           O  
ATOM   2274  ND2 ASN A 152      -4.875   8.046 -15.140  1.00  1.28           N  
ATOM   2275  H   ASN A 152      -6.329  11.269 -13.512  1.00  1.28           H  
ATOM   2276  HA  ASN A 152      -4.257  11.994 -15.388  1.00  1.28           H  
ATOM   2277 1HB  ASN A 152      -6.492   9.957 -15.595  1.00  1.28           H  
ATOM   2278 2HB  ASN A 152      -5.277  10.195 -16.837  1.00  1.28           H  
ATOM   2279 1HD2 ASN A 152      -4.290   7.344 -14.734  1.00  1.28           H  
ATOM   2280 2HD2 ASN A 152      -5.706   7.783 -15.631  1.00  1.28           H  
ATOM   2281  N   GLY A 153      -5.404  12.955 -17.435  1.00  1.32           N  
ATOM   2282  CA  GLY A 153      -6.069  13.798 -18.414  1.00  1.32           C  
ATOM   2283  C   GLY A 153      -5.934  15.253 -18.001  1.00  1.32           C  
ATOM   2284  O   GLY A 153      -5.240  16.031 -18.648  1.00  1.32           O  
ATOM   2285  H   GLY A 153      -4.454  12.619 -17.637  1.00  1.32           H  
ATOM   2286 1HA  GLY A 153      -5.623  13.640 -19.396  1.00  1.32           H  
ATOM   2287 2HA  GLY A 153      -7.121  13.525 -18.484  1.00  1.32           H  
ATOM   2288  N   ALA A 154      -6.485  15.589 -16.843  1.00  1.31           N  
ATOM   2289  CA  ALA A 154      -6.421  16.939 -16.319  1.00  1.31           C  
ATOM   2290  C   ALA A 154      -4.984  17.430 -16.217  1.00  1.31           C  
ATOM   2291  O   ALA A 154      -4.670  18.521 -16.679  1.00  1.31           O  
ATOM   2292  CB  ALA A 154      -7.051  16.958 -14.948  1.00  1.31           C  
ATOM   2293  H   ALA A 154      -6.994  14.862 -16.345  1.00  1.31           H  
ATOM   2294  HA  ALA A 154      -6.969  17.599 -16.992  1.00  1.31           H  
ATOM   2295 1HB  ALA A 154      -7.040  17.945 -14.545  1.00  1.31           H  
ATOM   2296 2HB  ALA A 154      -8.058  16.614 -15.023  1.00  1.31           H  
ATOM   2297 3HB  ALA A 154      -6.498  16.296 -14.283  1.00  1.31           H  
ATOM   2298  N   PHE A 155      -4.072  16.576 -15.757  1.00  1.25           N  
ATOM   2299  CA  PHE A 155      -2.678  17.001 -15.663  1.00  1.25           C  
ATOM   2300  C   PHE A 155      -1.830  16.631 -16.881  1.00  1.25           C  
ATOM   2301  O   PHE A 155      -0.620  16.861 -16.888  1.00  1.25           O  
ATOM   2302  CB  PHE A 155      -2.024  16.448 -14.399  1.00  1.25           C  
ATOM   2303  CG  PHE A 155      -2.490  17.102 -13.109  1.00  1.25           C  
ATOM   2304  CD1 PHE A 155      -3.346  16.462 -12.260  1.00  1.25           C  
ATOM   2305  CD2 PHE A 155      -2.036  18.362 -12.752  1.00  1.25           C  
ATOM   2306  CE1 PHE A 155      -3.750  17.046 -11.078  1.00  1.25           C  
ATOM   2307  CE2 PHE A 155      -2.435  18.954 -11.578  1.00  1.25           C  
ATOM   2308  CZ  PHE A 155      -3.298  18.296 -10.735  1.00  1.25           C  
ATOM   2309  H   PHE A 155      -4.363  15.665 -15.391  1.00  1.25           H  
ATOM   2310  HA  PHE A 155      -2.670  18.083 -15.578  1.00  1.25           H  
ATOM   2311 1HB  PHE A 155      -2.238  15.378 -14.331  1.00  1.25           H  
ATOM   2312 2HB  PHE A 155      -0.947  16.560 -14.473  1.00  1.25           H  
ATOM   2313  HD1 PHE A 155      -3.699  15.484 -12.531  1.00  1.25           H  
ATOM   2314  HD2 PHE A 155      -1.348  18.880 -13.415  1.00  1.25           H  
ATOM   2315  HE1 PHE A 155      -4.424  16.512 -10.418  1.00  1.25           H  
ATOM   2316  HE2 PHE A 155      -2.064  19.937 -11.315  1.00  1.25           H  
ATOM   2317  HZ  PHE A 155      -3.617  18.760  -9.797  1.00  1.25           H  
ATOM   2318  N   ASP A 156      -2.463  16.056 -17.901  1.00  1.17           N  
ATOM   2319  CA  ASP A 156      -1.810  15.687 -19.153  1.00  1.17           C  
ATOM   2320  C   ASP A 156      -2.124  16.741 -20.215  1.00  1.17           C  
ATOM   2321  O   ASP A 156      -1.364  16.955 -21.162  1.00  1.17           O  
ATOM   2322  CB  ASP A 156      -2.268  14.300 -19.630  1.00  1.17           C  
ATOM   2323  CG  ASP A 156      -1.863  13.142 -18.683  1.00  1.17           C  
ATOM   2324  OD1 ASP A 156      -0.691  12.998 -18.444  1.00  1.17           O  
ATOM   2325  OD2 ASP A 156      -2.734  12.430 -18.182  1.00  1.17           O  
ATOM   2326  H   ASP A 156      -3.465  15.921 -17.841  1.00  1.17           H  
ATOM   2327  HA  ASP A 156      -0.732  15.666 -18.998  1.00  1.17           H  
ATOM   2328 1HB  ASP A 156      -3.344  14.307 -19.745  1.00  1.17           H  
ATOM   2329 2HB  ASP A 156      -1.843  14.105 -20.613  1.00  1.17           H  
ATOM   2330  N   ASP A 157      -3.280  17.378 -20.038  1.00  1.06           N  
ATOM   2331  CA  ASP A 157      -3.877  18.340 -20.950  1.00  1.06           C  
ATOM   2332  C   ASP A 157      -2.986  19.474 -21.414  1.00  1.06           C  
ATOM   2333  O   ASP A 157      -2.441  20.258 -20.623  1.00  1.06           O  
ATOM   2334  CB  ASP A 157      -5.111  18.962 -20.253  1.00  1.06           C  
ATOM   2335  CG  ASP A 157      -5.986  19.960 -21.096  1.00  1.06           C  
ATOM   2336  OD1 ASP A 157      -6.768  19.522 -21.911  1.00  1.06           O  
ATOM   2337  OD2 ASP A 157      -5.916  21.148 -20.865  1.00  1.06           O  
ATOM   2338  H   ASP A 157      -3.837  17.119 -19.232  1.00  1.06           H  
ATOM   2339  HA  ASP A 157      -4.209  17.793 -21.831  1.00  1.06           H  
ATOM   2340 1HB  ASP A 157      -5.762  18.158 -19.919  1.00  1.06           H  
ATOM   2341 2HB  ASP A 157      -4.779  19.482 -19.349  1.00  1.06           H  
ATOM   2342  N   GLU A 158      -2.904  19.584 -22.733  1.00  0.96           N  
ATOM   2343  CA  GLU A 158      -2.207  20.671 -23.375  1.00  0.96           C  
ATOM   2344  C   GLU A 158      -2.974  21.884 -22.921  1.00  0.96           C  
ATOM   2345  O   GLU A 158      -4.196  21.810 -22.884  1.00  0.96           O  
ATOM   2346  CB  GLU A 158      -2.212  20.533 -24.898  1.00  0.96           C  
ATOM   2347  CG  GLU A 158      -1.411  21.608 -25.633  1.00  0.96           C  
ATOM   2348  CD  GLU A 158      -1.350  21.395 -27.127  1.00  0.96           C  
ATOM   2349  OE1 GLU A 158      -1.917  20.439 -27.603  1.00  0.96           O  
ATOM   2350  OE2 GLU A 158      -0.733  22.194 -27.791  1.00  0.96           O  
ATOM   2351  H   GLU A 158      -3.360  18.886 -23.304  1.00  0.96           H  
ATOM   2352  HA  GLU A 158      -1.182  20.730 -23.008  1.00  0.96           H  
ATOM   2353 1HB  GLU A 158      -1.808  19.559 -25.176  1.00  0.96           H  
ATOM   2354 2HB  GLU A 158      -3.239  20.579 -25.259  1.00  0.96           H  
ATOM   2355 1HG  GLU A 158      -1.872  22.576 -25.443  1.00  0.96           H  
ATOM   2356 2HG  GLU A 158      -0.400  21.633 -25.228  1.00  0.96           H  
ATOM   2357  N   ARG A 159      -2.271  22.978 -22.618  1.00  0.87           N  
ATOM   2358  CA  ARG A 159      -2.813  24.233 -22.067  1.00  0.87           C  
ATOM   2359  C   ARG A 159      -2.654  24.337 -20.541  1.00  0.87           C  
ATOM   2360  O   ARG A 159      -2.789  25.439 -20.008  1.00  0.87           O  
ATOM   2361  CB  ARG A 159      -4.328  24.409 -22.303  1.00  0.87           C  
ATOM   2362  CG  ARG A 159      -4.851  24.530 -23.730  1.00  0.87           C  
ATOM   2363  CD  ARG A 159      -6.352  24.547 -23.718  1.00  0.87           C  
ATOM   2364  NE  ARG A 159      -6.893  23.241 -23.271  1.00  0.87           N  
ATOM   2365  CZ  ARG A 159      -8.211  22.881 -23.300  1.00  0.87           C  
ATOM   2366  NH1 ARG A 159      -9.149  23.722 -23.740  1.00  0.87           N  
ATOM   2367  NH2 ARG A 159      -8.566  21.673 -22.893  1.00  0.87           N  
ATOM   2368  H   ARG A 159      -1.270  22.920 -22.733  1.00  0.87           H  
ATOM   2369  HA  ARG A 159      -2.285  25.068 -22.531  1.00  0.87           H  
ATOM   2370 1HB  ARG A 159      -4.913  23.675 -21.742  1.00  0.87           H  
ATOM   2371 2HB  ARG A 159      -4.597  25.366 -21.859  1.00  0.87           H  
ATOM   2372 1HG  ARG A 159      -4.485  25.428 -24.183  1.00  0.87           H  
ATOM   2373 2HG  ARG A 159      -4.545  23.698 -24.347  1.00  0.87           H  
ATOM   2374 1HD  ARG A 159      -6.703  25.316 -23.029  1.00  0.87           H  
ATOM   2375 2HD  ARG A 159      -6.730  24.757 -24.716  1.00  0.87           H  
ATOM   2376  HE  ARG A 159      -6.208  22.548 -22.862  1.00  0.87           H  
ATOM   2377 1HH1 ARG A 159      -8.908  24.672 -24.056  1.00  0.87           H  
ATOM   2378 2HH1 ARG A 159     -10.126  23.445 -23.758  1.00  0.87           H  
ATOM   2379 1HH2 ARG A 159      -7.851  20.997 -22.554  1.00  0.87           H  
ATOM   2380 2HH2 ARG A 159      -9.549  21.388 -22.903  1.00  0.87           H  
ATOM   2381  N   LEU A 160      -2.299  23.253 -19.828  1.00  0.80           N  
ATOM   2382  CA  LEU A 160      -2.076  23.420 -18.380  1.00  0.80           C  
ATOM   2383  C   LEU A 160      -0.691  23.926 -17.965  1.00  0.80           C  
ATOM   2384  O   LEU A 160       0.341  23.317 -18.255  1.00  0.80           O  
ATOM   2385  CB  LEU A 160      -2.269  22.122 -17.591  1.00  0.80           C  
ATOM   2386  CG  LEU A 160      -1.939  22.277 -16.031  1.00  0.80           C  
ATOM   2387  CD1 LEU A 160      -2.966  23.221 -15.372  1.00  0.80           C  
ATOM   2388  CD2 LEU A 160      -1.871  20.914 -15.361  1.00  0.80           C  
ATOM   2389  H   LEU A 160      -2.218  22.327 -20.256  1.00  0.80           H  
ATOM   2390  HA  LEU A 160      -2.812  24.131 -18.020  1.00  0.80           H  
ATOM   2391 1HB  LEU A 160      -3.308  21.801 -17.692  1.00  0.80           H  
ATOM   2392 2HB  LEU A 160      -1.627  21.347 -18.013  1.00  0.80           H  
ATOM   2393  HG  LEU A 160      -0.969  22.737 -15.916  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 160      -2.713  23.339 -14.337  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 160      -2.947  24.188 -15.854  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 160      -3.952  22.819 -15.457  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 160      -1.628  21.043 -14.312  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 160      -2.793  20.406 -15.444  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 160      -1.099  20.313 -15.845  1.00  0.80           H  
ATOM   2400  N   ASP A 161      -0.706  25.023 -17.217  1.00  0.75           N  
ATOM   2401  CA  ASP A 161       0.468  25.635 -16.610  1.00  0.75           C  
ATOM   2402  C   ASP A 161       0.402  25.423 -15.081  1.00  0.75           C  
ATOM   2403  O   ASP A 161      -0.340  26.119 -14.386  1.00  0.75           O  
ATOM   2404  CB  ASP A 161       0.488  27.124 -16.992  1.00  0.75           C  
ATOM   2405  CG  ASP A 161       1.665  27.966 -16.479  1.00  0.75           C  
ATOM   2406  OD1 ASP A 161       2.472  27.508 -15.714  1.00  0.75           O  
ATOM   2407  OD2 ASP A 161       1.728  29.128 -16.831  1.00  0.75           O  
ATOM   2408  H   ASP A 161      -1.610  25.473 -17.079  1.00  0.75           H  
ATOM   2409  HA  ASP A 161       1.363  25.150 -16.997  1.00  0.75           H  
ATOM   2410 1HB  ASP A 161       0.477  27.198 -18.081  1.00  0.75           H  
ATOM   2411 2HB  ASP A 161      -0.433  27.578 -16.644  1.00  0.75           H  
ATOM   2412  N   LEU A 162       1.145  24.436 -14.560  1.00  0.71           N  
ATOM   2413  CA  LEU A 162       1.051  24.108 -13.127  1.00  0.71           C  
ATOM   2414  C   LEU A 162       2.145  24.766 -12.280  1.00  0.71           C  
ATOM   2415  O   LEU A 162       3.336  24.505 -12.465  1.00  0.71           O  
ATOM   2416  CB  LEU A 162       1.105  22.579 -12.925  1.00  0.71           C  
ATOM   2417  CG  LEU A 162       1.060  22.079 -11.464  1.00  0.71           C  
ATOM   2418  CD1 LEU A 162      -0.267  22.480 -10.839  1.00  0.71           C  
ATOM   2419  CD2 LEU A 162       1.228  20.552 -11.451  1.00  0.71           C  
ATOM   2420  H   LEU A 162       1.758  23.904 -15.164  1.00  0.71           H  
ATOM   2421  HA  LEU A 162       0.090  24.464 -12.759  1.00  0.71           H  
ATOM   2422 1HB  LEU A 162       0.264  22.141 -13.445  1.00  0.71           H  
ATOM   2423 2HB  LEU A 162       2.021  22.202 -13.378  1.00  0.71           H  
ATOM   2424  HG  LEU A 162       1.863  22.543 -10.890  1.00  0.71           H  
ATOM   2425 1HD1 LEU A 162      -0.310  22.137  -9.808  1.00  0.71           H  
ATOM   2426 2HD1 LEU A 162      -0.361  23.563 -10.859  1.00  0.71           H  
ATOM   2427 3HD1 LEU A 162      -1.073  22.036 -11.406  1.00  0.71           H  
ATOM   2428 1HD2 LEU A 162       1.200  20.188 -10.432  1.00  0.71           H  
ATOM   2429 2HD2 LEU A 162       0.423  20.096 -12.021  1.00  0.71           H  
ATOM   2430 3HD2 LEU A 162       2.184  20.292 -11.901  1.00  0.71           H  
ATOM   2431  N   LYS A 163       1.716  25.600 -11.334  1.00  0.70           N  
ATOM   2432  CA  LYS A 163       2.605  26.322 -10.434  1.00  0.70           C  
ATOM   2433  C   LYS A 163       2.402  25.919  -8.984  1.00  0.70           C  
ATOM   2434  O   LYS A 163       1.374  26.185  -8.357  1.00  0.70           O  
ATOM   2435  CB  LYS A 163       2.453  27.828 -10.621  1.00  0.70           C  
ATOM   2436  CG  LYS A 163       2.988  28.315 -11.974  1.00  0.70           C  
ATOM   2437  CD  LYS A 163       2.839  29.803 -12.138  1.00  0.70           C  
ATOM   2438  CE  LYS A 163       3.691  30.338 -13.321  1.00  0.70           C  
ATOM   2439  NZ  LYS A 163       3.181  29.926 -14.658  1.00  0.70           N  
ATOM   2440  H   LYS A 163       0.717  25.759 -11.252  1.00  0.70           H  
ATOM   2441  HA  LYS A 163       3.631  26.065 -10.697  1.00  0.70           H  
ATOM   2442 1HB  LYS A 163       1.401  28.098 -10.556  1.00  0.70           H  
ATOM   2443 2HB  LYS A 163       2.983  28.354  -9.829  1.00  0.70           H  
ATOM   2444 1HG  LYS A 163       4.039  28.046 -12.070  1.00  0.70           H  
ATOM   2445 2HG  LYS A 163       2.434  27.823 -12.784  1.00  0.70           H  
ATOM   2446 1HD  LYS A 163       1.791  30.004 -12.353  1.00  0.70           H  
ATOM   2447 2HD  LYS A 163       3.117  30.314 -11.216  1.00  0.70           H  
ATOM   2448 1HE  LYS A 163       3.708  31.425 -13.275  1.00  0.70           H  
ATOM   2449 2HE  LYS A 163       4.708  29.965 -13.209  1.00  0.70           H  
ATOM   2450 1HZ  LYS A 163       3.760  30.291 -15.391  1.00  0.70           H  
ATOM   2451 2HZ  LYS A 163       3.151  28.902 -14.775  1.00  0.70           H  
ATOM   2452 3HZ  LYS A 163       2.246  30.279 -14.790  1.00  0.70           H  
ATOM   2453  N   LEU A 164       3.410  25.288  -8.435  1.00  0.69           N  
ATOM   2454  CA  LEU A 164       3.295  24.755  -7.098  1.00  0.69           C  
ATOM   2455  C   LEU A 164       3.636  25.798  -6.044  1.00  0.69           C  
ATOM   2456  O   LEU A 164       4.729  25.808  -5.474  1.00  0.69           O  
ATOM   2457  CB  LEU A 164       4.158  23.511  -7.030  1.00  0.69           C  
ATOM   2458  CG  LEU A 164       3.694  22.457  -8.063  1.00  0.69           C  
ATOM   2459  CD1 LEU A 164       4.611  21.279  -8.073  1.00  0.69           C  
ATOM   2460  CD2 LEU A 164       2.274  22.043  -7.711  1.00  0.69           C  
ATOM   2461  H   LEU A 164       4.253  25.128  -8.969  1.00  0.69           H  
ATOM   2462  HA  LEU A 164       2.266  24.449  -6.961  1.00  0.69           H  
ATOM   2463 1HB  LEU A 164       5.194  23.774  -7.228  1.00  0.69           H  
ATOM   2464 2HB  LEU A 164       4.077  23.080  -6.029  1.00  0.69           H  
ATOM   2465  HG  LEU A 164       3.705  22.896  -9.062  1.00  0.69           H  
ATOM   2466 1HD1 LEU A 164       4.262  20.555  -8.810  1.00  0.69           H  
ATOM   2467 2HD1 LEU A 164       5.618  21.604  -8.333  1.00  0.69           H  
ATOM   2468 3HD1 LEU A 164       4.621  20.830  -7.111  1.00  0.69           H  
ATOM   2469 1HD2 LEU A 164       1.924  21.318  -8.432  1.00  0.69           H  
ATOM   2470 2HD2 LEU A 164       2.253  21.605  -6.711  1.00  0.69           H  
ATOM   2471 3HD2 LEU A 164       1.620  22.918  -7.730  1.00  0.69           H  
ATOM   2472  N   CYS A 165       2.692  26.709  -5.838  1.00  0.69           N  
ATOM   2473  CA  CYS A 165       2.882  27.866  -4.974  1.00  0.69           C  
ATOM   2474  C   CYS A 165       1.597  28.339  -4.304  1.00  0.69           C  
ATOM   2475  O   CYS A 165       0.524  27.778  -4.504  1.00  0.69           O  
ATOM   2476  CB  CYS A 165       3.477  29.030  -5.782  1.00  0.69           C  
ATOM   2477  SG  CYS A 165       2.384  29.689  -7.073  1.00  0.69           S  
ATOM   2478  H   CYS A 165       1.837  26.595  -6.376  1.00  0.69           H  
ATOM   2479  HA  CYS A 165       3.590  27.590  -4.193  1.00  0.69           H  
ATOM   2480 1HB  CYS A 165       3.739  29.848  -5.115  1.00  0.69           H  
ATOM   2481 2HB  CYS A 165       4.398  28.696  -6.262  1.00  0.69           H  
ATOM   2482  HG  CYS A 165       1.445  30.132  -6.232  1.00  0.69           H  
ATOM   2483  N   ASP A 166       1.742  29.344  -3.448  1.00  0.69           N  
ATOM   2484  CA  ASP A 166       0.647  29.956  -2.698  1.00  0.69           C  
ATOM   2485  C   ASP A 166      -0.146  30.922  -3.552  1.00  0.69           C  
ATOM   2486  O   ASP A 166       0.402  31.892  -4.076  1.00  0.69           O  
ATOM   2487  CB  ASP A 166       1.180  30.610  -1.414  1.00  0.69           C  
ATOM   2488  CG  ASP A 166       0.092  31.209  -0.450  1.00  0.69           C  
ATOM   2489  OD1 ASP A 166      -1.006  31.544  -0.882  1.00  0.69           O  
ATOM   2490  OD2 ASP A 166       0.392  31.319   0.717  1.00  0.69           O  
ATOM   2491  H   ASP A 166       2.669  29.721  -3.319  1.00  0.69           H  
ATOM   2492  HA  ASP A 166      -0.050  29.182  -2.405  1.00  0.69           H  
ATOM   2493 1HB  ASP A 166       1.753  29.870  -0.852  1.00  0.69           H  
ATOM   2494 2HB  ASP A 166       1.872  31.409  -1.682  1.00  0.69           H  
ATOM   2495  N   GLY A 167      -1.432  30.618  -3.719  1.00  0.69           N  
ATOM   2496  CA  GLY A 167      -2.368  31.400  -4.520  1.00  0.69           C  
ATOM   2497  C   GLY A 167      -2.444  32.858  -4.099  1.00  0.69           C  
ATOM   2498  O   GLY A 167      -2.726  33.728  -4.921  1.00  0.69           O  
ATOM   2499  H   GLY A 167      -1.775  29.796  -3.242  1.00  0.69           H  
ATOM   2500 1HA  GLY A 167      -2.113  31.336  -5.569  1.00  0.69           H  
ATOM   2501 2HA  GLY A 167      -3.352  30.965  -4.412  1.00  0.69           H  
ATOM   2502  N   PHE A 168      -2.199  33.149  -2.821  1.00  0.68           N  
ATOM   2503  CA  PHE A 168      -2.272  34.529  -2.369  1.00  0.68           C  
ATOM   2504  C   PHE A 168      -1.113  35.281  -3.031  1.00  0.68           C  
ATOM   2505  O   PHE A 168      -1.311  36.304  -3.685  1.00  0.68           O  
ATOM   2506  CB  PHE A 168      -2.141  34.601  -0.847  1.00  0.68           C  
ATOM   2507  CG  PHE A 168      -2.452  35.927  -0.222  1.00  0.68           C  
ATOM   2508  CD1 PHE A 168      -3.780  36.247   0.071  1.00  0.68           C  
ATOM   2509  CD2 PHE A 168      -1.470  36.848   0.079  1.00  0.68           C  
ATOM   2510  CE1 PHE A 168      -4.111  37.447   0.650  1.00  0.68           C  
ATOM   2511  CE2 PHE A 168      -1.805  38.055   0.662  1.00  0.68           C  
ATOM   2512  CZ  PHE A 168      -3.122  38.351   0.944  1.00  0.68           C  
ATOM   2513  H   PHE A 168      -1.921  32.414  -2.162  1.00  0.68           H  
ATOM   2514  HA  PHE A 168      -3.218  34.970  -2.688  1.00  0.68           H  
ATOM   2515 1HB  PHE A 168      -2.785  33.870  -0.394  1.00  0.68           H  
ATOM   2516 2HB  PHE A 168      -1.123  34.328  -0.565  1.00  0.68           H  
ATOM   2517  HD1 PHE A 168      -4.558  35.525  -0.151  1.00  0.68           H  
ATOM   2518  HD2 PHE A 168      -0.425  36.613  -0.146  1.00  0.68           H  
ATOM   2519  HE1 PHE A 168      -5.151  37.676   0.879  1.00  0.68           H  
ATOM   2520  HE2 PHE A 168      -1.029  38.773   0.902  1.00  0.68           H  
ATOM   2521  HZ  PHE A 168      -3.371  39.296   1.401  1.00  0.68           H  
ATOM   2522  N   LYS A 169       0.104  34.725  -2.893  1.00  0.67           N  
ATOM   2523  CA  LYS A 169       1.314  35.325  -3.463  1.00  0.67           C  
ATOM   2524  C   LYS A 169       1.224  35.360  -4.974  1.00  0.67           C  
ATOM   2525  O   LYS A 169       1.601  36.344  -5.605  1.00  0.67           O  
ATOM   2526  CB  LYS A 169       2.566  34.541  -3.060  1.00  0.67           C  
ATOM   2527  CG  LYS A 169       3.893  35.101  -3.618  1.00  0.67           C  
ATOM   2528  CD  LYS A 169       4.230  36.474  -3.041  1.00  0.67           C  
ATOM   2529  CE  LYS A 169       5.721  36.835  -3.270  1.00  0.67           C  
ATOM   2530  NZ  LYS A 169       6.065  37.104  -4.723  1.00  0.67           N  
ATOM   2531  H   LYS A 169       0.182  33.863  -2.370  1.00  0.67           H  
ATOM   2532  HA  LYS A 169       1.405  36.345  -3.100  1.00  0.67           H  
ATOM   2533 1HB  LYS A 169       2.639  34.515  -1.973  1.00  0.67           H  
ATOM   2534 2HB  LYS A 169       2.468  33.509  -3.404  1.00  0.67           H  
ATOM   2535 1HG  LYS A 169       4.706  34.412  -3.395  1.00  0.67           H  
ATOM   2536 2HG  LYS A 169       3.814  35.198  -4.707  1.00  0.67           H  
ATOM   2537 1HD  LYS A 169       3.610  37.229  -3.537  1.00  0.67           H  
ATOM   2538 2HD  LYS A 169       4.008  36.495  -1.975  1.00  0.67           H  
ATOM   2539 1HE  LYS A 169       5.964  37.718  -2.683  1.00  0.67           H  
ATOM   2540 2HE  LYS A 169       6.329  36.001  -2.921  1.00  0.67           H  
ATOM   2541 1HZ  LYS A 169       7.033  37.327  -4.810  1.00  0.67           H  
ATOM   2542 2HZ  LYS A 169       5.856  36.322  -5.360  1.00  0.67           H  
ATOM   2543 3HZ  LYS A 169       5.524  37.883  -5.094  1.00  0.67           H  
ATOM   2544  N   PHE A 170       0.714  34.284  -5.559  1.00  0.67           N  
ATOM   2545  CA  PHE A 170       0.579  34.199  -6.998  1.00  0.67           C  
ATOM   2546  C   PHE A 170      -0.261  35.365  -7.504  1.00  0.67           C  
ATOM   2547  O   PHE A 170       0.152  36.094  -8.413  1.00  0.67           O  
ATOM   2548  CB  PHE A 170      -0.051  32.872  -7.377  1.00  0.67           C  
ATOM   2549  CG  PHE A 170      -0.344  32.739  -8.791  1.00  0.67           C  
ATOM   2550  CD1 PHE A 170       0.636  32.408  -9.700  1.00  0.67           C  
ATOM   2551  CD2 PHE A 170      -1.625  32.959  -9.236  1.00  0.67           C  
ATOM   2552  CE1 PHE A 170       0.329  32.306 -11.031  1.00  0.67           C  
ATOM   2553  CE2 PHE A 170      -1.916  32.850 -10.551  1.00  0.67           C  
ATOM   2554  CZ  PHE A 170      -0.949  32.527 -11.452  1.00  0.67           C  
ATOM   2555  H   PHE A 170       0.428  33.492  -4.985  1.00  0.67           H  
ATOM   2556  HA  PHE A 170       1.572  34.263  -7.446  1.00  0.67           H  
ATOM   2557 1HB  PHE A 170       0.589  32.057  -7.070  1.00  0.67           H  
ATOM   2558 2HB  PHE A 170      -0.977  32.774  -6.844  1.00  0.67           H  
ATOM   2559  HD1 PHE A 170       1.656  32.236  -9.352  1.00  0.67           H  
ATOM   2560  HD2 PHE A 170      -2.405  33.226  -8.520  1.00  0.67           H  
ATOM   2561  HE1 PHE A 170       1.098  32.061 -11.746  1.00  0.67           H  
ATOM   2562  HE2 PHE A 170      -2.909  33.032 -10.894  1.00  0.67           H  
ATOM   2563  HZ  PHE A 170      -1.200  32.456 -12.505  1.00  0.67           H  
ATOM   2564  N   LEU A 171      -1.428  35.570  -6.897  1.00  0.71           N  
ATOM   2565  CA  LEU A 171      -2.273  36.667  -7.308  1.00  0.71           C  
ATOM   2566  C   LEU A 171      -1.584  38.015  -7.052  1.00  0.71           C  
ATOM   2567  O   LEU A 171      -1.737  38.946  -7.846  1.00  0.71           O  
ATOM   2568  CB  LEU A 171      -3.595  36.610  -6.579  1.00  0.71           C  
ATOM   2569  CG  LEU A 171      -4.575  35.476  -6.895  1.00  0.71           C  
ATOM   2570  CD1 LEU A 171      -5.683  35.531  -5.869  1.00  0.71           C  
ATOM   2571  CD2 LEU A 171      -5.162  35.651  -8.286  1.00  0.71           C  
ATOM   2572  H   LEU A 171      -1.743  34.953  -6.146  1.00  0.71           H  
ATOM   2573  HA  LEU A 171      -2.461  36.575  -8.373  1.00  0.71           H  
ATOM   2574 1HB  LEU A 171      -3.404  36.605  -5.504  1.00  0.71           H  
ATOM   2575 2HB  LEU A 171      -4.110  37.511  -6.849  1.00  0.71           H  
ATOM   2576  HG  LEU A 171      -4.069  34.518  -6.823  1.00  0.71           H  
ATOM   2577 1HD1 LEU A 171      -6.385  34.732  -6.046  1.00  0.71           H  
ATOM   2578 2HD1 LEU A 171      -5.242  35.416  -4.883  1.00  0.71           H  
ATOM   2579 3HD1 LEU A 171      -6.194  36.484  -5.927  1.00  0.71           H  
ATOM   2580 1HD2 LEU A 171      -5.872  34.854  -8.482  1.00  0.71           H  
ATOM   2581 2HD2 LEU A 171      -5.674  36.611  -8.331  1.00  0.71           H  
ATOM   2582 3HD2 LEU A 171      -4.369  35.620  -9.025  1.00  0.71           H  
ATOM   2583  N   GLN A 172      -0.808  38.135  -5.957  1.00  0.78           N  
ATOM   2584  CA  GLN A 172      -0.099  39.395  -5.707  1.00  0.78           C  
ATOM   2585  C   GLN A 172       0.911  39.668  -6.811  1.00  0.78           C  
ATOM   2586  O   GLN A 172       1.034  40.810  -7.260  1.00  0.78           O  
ATOM   2587  CB  GLN A 172       0.657  39.385  -4.366  1.00  0.78           C  
ATOM   2588  CG  GLN A 172      -0.200  39.436  -3.128  1.00  0.78           C  
ATOM   2589  CD  GLN A 172       0.609  39.348  -1.855  1.00  0.78           C  
ATOM   2590  OE1 GLN A 172       1.487  38.494  -1.690  1.00  0.78           O  
ATOM   2591  NE2 GLN A 172       0.334  40.269  -0.936  1.00  0.78           N  
ATOM   2592  H   GLN A 172      -0.733  37.367  -5.292  1.00  0.78           H  
ATOM   2593  HA  GLN A 172      -0.813  40.209  -5.698  1.00  0.78           H  
ATOM   2594 1HB  GLN A 172       1.272  38.495  -4.311  1.00  0.78           H  
ATOM   2595 2HB  GLN A 172       1.332  40.238  -4.335  1.00  0.78           H  
ATOM   2596 1HG  GLN A 172      -0.743  40.371  -3.115  1.00  0.78           H  
ATOM   2597 2HG  GLN A 172      -0.883  38.610  -3.148  1.00  0.78           H  
ATOM   2598 1HE2 GLN A 172       0.840  40.284  -0.073  1.00  0.78           H  
ATOM   2599 2HE2 GLN A 172      -0.377  40.951  -1.112  1.00  0.78           H  
ATOM   2600  N   ASP A 173       1.606  38.626  -7.273  1.00  0.91           N  
ATOM   2601  CA  ASP A 173       2.584  38.776  -8.342  1.00  0.91           C  
ATOM   2602  C   ASP A 173       1.894  39.198  -9.641  1.00  0.91           C  
ATOM   2603  O   ASP A 173       2.445  39.975 -10.428  1.00  0.91           O  
ATOM   2604  CB  ASP A 173       3.431  37.508  -8.486  1.00  0.91           C  
ATOM   2605  CG  ASP A 173       4.445  37.363  -7.298  1.00  0.91           C  
ATOM   2606  OD1 ASP A 173       4.620  38.322  -6.563  1.00  0.91           O  
ATOM   2607  OD2 ASP A 173       5.047  36.314  -7.102  1.00  0.91           O  
ATOM   2608  H   ASP A 173       1.463  37.709  -6.847  1.00  0.91           H  
ATOM   2609  HA  ASP A 173       3.267  39.575  -8.061  1.00  0.91           H  
ATOM   2610 1HB  ASP A 173       2.771  36.635  -8.494  1.00  0.91           H  
ATOM   2611 2HB  ASP A 173       3.973  37.527  -9.431  1.00  0.91           H  
ATOM   2612  N   ILE A 174       0.665  38.714  -9.864  1.00  1.10           N  
ATOM   2613  CA  ILE A 174      -0.078  39.171 -11.035  1.00  1.10           C  
ATOM   2614  C   ILE A 174      -0.439  40.643 -10.856  1.00  1.10           C  
ATOM   2615  O   ILE A 174      -0.200  41.458 -11.745  1.00  1.10           O  
ATOM   2616  CB  ILE A 174      -1.377  38.374 -11.253  1.00  1.10           C  
ATOM   2617  CG1 ILE A 174      -1.082  36.968 -11.637  1.00  1.10           C  
ATOM   2618  CG2 ILE A 174      -2.242  39.025 -12.305  1.00  1.10           C  
ATOM   2619  CD1 ILE A 174      -2.295  36.125 -11.618  1.00  1.10           C  
ATOM   2620  H   ILE A 174       0.267  38.025  -9.225  1.00  1.10           H  
ATOM   2621  HA  ILE A 174       0.548  39.069 -11.915  1.00  1.10           H  
ATOM   2622  HB  ILE A 174      -1.933  38.346 -10.321  1.00  1.10           H  
ATOM   2623 1HG1 ILE A 174      -0.664  36.956 -12.639  1.00  1.10           H  
ATOM   2624 2HG1 ILE A 174      -0.348  36.544 -10.945  1.00  1.10           H  
ATOM   2625 1HG2 ILE A 174      -3.165  38.460 -12.425  1.00  1.10           H  
ATOM   2626 2HG2 ILE A 174      -2.485  40.042 -12.003  1.00  1.10           H  
ATOM   2627 3HG2 ILE A 174      -1.719  39.041 -13.237  1.00  1.10           H  
ATOM   2628 1HD1 ILE A 174      -2.018  35.144 -11.918  1.00  1.10           H  
ATOM   2629 2HD1 ILE A 174      -2.712  36.104 -10.624  1.00  1.10           H  
ATOM   2630 3HD1 ILE A 174      -3.026  36.532 -12.313  1.00  1.10           H  
ATOM   2631  N   GLY A 175      -0.974  40.994  -9.686  1.00  1.35           N  
ATOM   2632  CA  GLY A 175      -1.363  42.369  -9.374  1.00  1.35           C  
ATOM   2633  C   GLY A 175      -0.190  43.351  -9.419  1.00  1.35           C  
ATOM   2634  O   GLY A 175      -0.351  44.524  -9.741  1.00  1.35           O  
ATOM   2635  H   GLY A 175      -1.139  40.275  -8.984  1.00  1.35           H  
ATOM   2636 1HA  GLY A 175      -2.122  42.686 -10.087  1.00  1.35           H  
ATOM   2637 2HA  GLY A 175      -1.826  42.395  -8.389  1.00  1.35           H  
ATOM   2638  N   ALA A 176       1.004  42.864  -9.093  1.00  1.64           N  
ATOM   2639  CA  ALA A 176       2.220  43.661  -9.097  1.00  1.64           C  
ATOM   2640  C   ALA A 176       2.834  43.790 -10.493  1.00  1.64           C  
ATOM   2641  O   ALA A 176       3.844  44.480 -10.662  1.00  1.64           O  
ATOM   2642  CB  ALA A 176       3.238  43.041  -8.160  1.00  1.64           C  
ATOM   2643  H   ALA A 176       1.066  41.897  -8.785  1.00  1.64           H  
ATOM   2644  HA  ALA A 176       1.967  44.660  -8.745  1.00  1.64           H  
ATOM   2645 1HB  ALA A 176       4.136  43.653  -8.139  1.00  1.64           H  
ATOM   2646 2HB  ALA A 176       2.817  42.970  -7.157  1.00  1.64           H  
ATOM   2647 3HB  ALA A 176       3.484  42.042  -8.520  1.00  1.64           H  
ATOM   2648  N   SER A 177       2.248  43.117 -11.481  1.00  1.85           N  
ATOM   2649  CA  SER A 177       2.765  43.110 -12.834  1.00  1.85           C  
ATOM   2650  C   SER A 177       1.830  43.879 -13.760  1.00  1.85           C  
ATOM   2651  O   SER A 177       0.629  43.976 -13.522  1.00  1.85           O  
ATOM   2652  CB  SER A 177       2.924  41.677 -13.306  1.00  1.85           C  
ATOM   2653  OG  SER A 177       3.866  40.981 -12.527  1.00  1.85           O  
ATOM   2654  H   SER A 177       1.402  42.578 -11.309  1.00  1.85           H  
ATOM   2655  HA  SER A 177       3.739  43.598 -12.843  1.00  1.85           H  
ATOM   2656 1HB  SER A 177       1.969  41.171 -13.232  1.00  1.85           H  
ATOM   2657 2HB  SER A 177       3.227  41.668 -14.350  1.00  1.85           H  
ATOM   2658  HG  SER A 177       3.382  40.682 -11.714  1.00  1.85           H  
ATOM   2659  N   ASP A 178       2.352  44.341 -14.891  1.00  1.90           N  
ATOM   2660  CA  ASP A 178       1.539  45.106 -15.840  1.00  1.90           C  
ATOM   2661  C   ASP A 178       0.298  44.354 -16.331  1.00  1.90           C  
ATOM   2662  O   ASP A 178      -0.703  44.967 -16.701  1.00  1.90           O  
ATOM   2663  CB  ASP A 178       2.379  45.498 -17.052  1.00  1.90           C  
ATOM   2664  CG  ASP A 178       3.432  46.558 -16.739  1.00  1.90           C  
ATOM   2665  OD1 ASP A 178       3.369  47.151 -15.686  1.00  1.90           O  
ATOM   2666  OD2 ASP A 178       4.296  46.758 -17.557  1.00  1.90           O  
ATOM   2667  H   ASP A 178       3.339  44.213 -15.071  1.00  1.90           H  
ATOM   2668  HA  ASP A 178       1.202  46.015 -15.339  1.00  1.90           H  
ATOM   2669 1HB  ASP A 178       2.878  44.615 -17.449  1.00  1.90           H  
ATOM   2670 2HB  ASP A 178       1.724  45.879 -17.835  1.00  1.90           H  
ATOM   2671  N   VAL A 179       0.376  43.028 -16.367  1.00  1.76           N  
ATOM   2672  CA  VAL A 179      -0.739  42.219 -16.827  1.00  1.76           C  
ATOM   2673  C   VAL A 179      -2.013  42.363 -15.988  1.00  1.76           C  
ATOM   2674  O   VAL A 179      -3.098  42.176 -16.526  1.00  1.76           O  
ATOM   2675  CB  VAL A 179      -0.348  40.729 -16.887  1.00  1.76           C  
ATOM   2676  CG1 VAL A 179      -0.174  40.160 -15.496  1.00  1.76           C  
ATOM   2677  CG2 VAL A 179      -1.445  39.966 -17.613  1.00  1.76           C  
ATOM   2678  H   VAL A 179       1.220  42.580 -16.048  1.00  1.76           H  
ATOM   2679  HA  VAL A 179      -0.973  42.536 -17.843  1.00  1.76           H  
ATOM   2680  HB  VAL A 179       0.601  40.629 -17.414  1.00  1.76           H  
ATOM   2681 1HG1 VAL A 179       0.107  39.112 -15.560  1.00  1.76           H  
ATOM   2682 2HG1 VAL A 179       0.594  40.709 -14.976  1.00  1.76           H  
ATOM   2683 3HG1 VAL A 179      -1.104  40.244 -14.966  1.00  1.76           H  
ATOM   2684 1HG2 VAL A 179      -1.184  38.913 -17.669  1.00  1.76           H  
ATOM   2685 2HG2 VAL A 179      -2.381  40.084 -17.066  1.00  1.76           H  
ATOM   2686 3HG2 VAL A 179      -1.563  40.365 -18.618  1.00  1.76           H  
ATOM   2687  N   HIS A 180      -1.899  42.683 -14.686  1.00  1.48           N  
ATOM   2688  CA  HIS A 180      -3.059  42.785 -13.789  1.00  1.48           C  
ATOM   2689  C   HIS A 180      -4.222  41.851 -14.163  1.00  1.48           C  
ATOM   2690  O   HIS A 180      -4.303  40.693 -13.745  1.00  1.48           O  
ATOM   2691  CB  HIS A 180      -3.608  44.221 -13.774  1.00  1.48           C  
ATOM   2692  CG  HIS A 180      -2.726  45.254 -13.147  1.00  1.48           C  
ATOM   2693  ND1 HIS A 180      -2.634  45.425 -11.781  1.00  1.48           N  
ATOM   2694  CD2 HIS A 180      -1.906  46.184 -13.701  1.00  1.48           C  
ATOM   2695  CE1 HIS A 180      -1.800  46.418 -11.520  1.00  1.48           C  
ATOM   2696  NE2 HIS A 180      -1.345  46.902 -12.668  1.00  1.48           N  
ATOM   2697  H   HIS A 180      -0.976  42.896 -14.303  1.00  1.48           H  
ATOM   2698  HA  HIS A 180      -2.746  42.536 -12.774  1.00  1.48           H  
ATOM   2699 1HB  HIS A 180      -3.794  44.551 -14.792  1.00  1.48           H  
ATOM   2700 2HB  HIS A 180      -4.562  44.231 -13.236  1.00  1.48           H  
ATOM   2701  HD1 HIS A 180      -3.151  44.889 -11.058  1.00  1.48           H  
ATOM   2702  HD2 HIS A 180      -1.656  46.429 -14.733  1.00  1.48           H  
ATOM   2703  HE1 HIS A 180      -1.596  46.703 -10.490  1.00  1.48           H  
ATOM   2704  N   LYS A 181      -5.122  42.358 -14.995  1.00  1.18           N  
ATOM   2705  CA  LYS A 181      -6.336  41.655 -15.368  1.00  1.18           C  
ATOM   2706  C   LYS A 181      -6.032  40.565 -16.378  1.00  1.18           C  
ATOM   2707  O   LYS A 181      -6.067  40.782 -17.588  1.00  1.18           O  
ATOM   2708  CB  LYS A 181      -7.335  42.655 -15.915  1.00  1.18           C  
ATOM   2709  CG  LYS A 181      -7.768  43.665 -14.879  1.00  1.18           C  
ATOM   2710  CD  LYS A 181      -8.848  44.591 -15.393  1.00  1.18           C  
ATOM   2711  CE  LYS A 181      -9.234  45.578 -14.327  1.00  1.18           C  
ATOM   2712  NZ  LYS A 181      -9.886  44.891 -13.196  1.00  1.18           N  
ATOM   2713  H   LYS A 181      -4.964  43.276 -15.377  1.00  1.18           H  
ATOM   2714  HA  LYS A 181      -6.759  41.191 -14.478  1.00  1.18           H  
ATOM   2715 1HB  LYS A 181      -6.903  43.182 -16.761  1.00  1.18           H  
ATOM   2716 2HB  LYS A 181      -8.201  42.131 -16.262  1.00  1.18           H  
ATOM   2717 1HG  LYS A 181      -8.134  43.136 -13.992  1.00  1.18           H  
ATOM   2718 2HG  LYS A 181      -6.905  44.259 -14.581  1.00  1.18           H  
ATOM   2719 1HD  LYS A 181      -8.514  45.113 -16.289  1.00  1.18           H  
ATOM   2720 2HD  LYS A 181      -9.723  43.995 -15.632  1.00  1.18           H  
ATOM   2721 1HE  LYS A 181      -8.338  46.080 -13.964  1.00  1.18           H  
ATOM   2722 2HE  LYS A 181      -9.918  46.320 -14.738  1.00  1.18           H  
ATOM   2723 1HZ  LYS A 181     -10.128  45.553 -12.482  1.00  1.18           H  
ATOM   2724 2HZ  LYS A 181     -10.726  44.424 -13.524  1.00  1.18           H  
ATOM   2725 3HZ  LYS A 181      -9.237  44.199 -12.817  1.00  1.18           H  
ATOM   2726  N   LYS A 182      -5.633  39.417 -15.852  1.00  0.94           N  
ATOM   2727  CA  LYS A 182      -5.147  38.297 -16.628  1.00  0.94           C  
ATOM   2728  C   LYS A 182      -6.191  37.230 -16.974  1.00  0.94           C  
ATOM   2729  O   LYS A 182      -6.144  36.653 -18.065  1.00  0.94           O  
ATOM   2730  CB  LYS A 182      -3.982  37.661 -15.873  1.00  0.94           C  
ATOM   2731  CG  LYS A 182      -3.293  36.540 -16.625  1.00  0.94           C  
ATOM   2732  CD  LYS A 182      -2.004  36.104 -15.947  1.00  0.94           C  
ATOM   2733  CE  LYS A 182      -1.334  35.001 -16.757  1.00  0.94           C  
ATOM   2734  NZ  LYS A 182      -0.030  34.584 -16.179  1.00  0.94           N  
ATOM   2735  H   LYS A 182      -5.648  39.346 -14.836  1.00  0.94           H  
ATOM   2736  HA  LYS A 182      -4.765  38.695 -17.567  1.00  0.94           H  
ATOM   2737 1HB  LYS A 182      -3.244  38.423 -15.624  1.00  0.94           H  
ATOM   2738 2HB  LYS A 182      -4.348  37.259 -14.930  1.00  0.94           H  
ATOM   2739 1HG  LYS A 182      -3.972  35.685 -16.687  1.00  0.94           H  
ATOM   2740 2HG  LYS A 182      -3.065  36.871 -17.635  1.00  0.94           H  
ATOM   2741 1HD  LYS A 182      -1.328  36.954 -15.866  1.00  0.94           H  
ATOM   2742 2HD  LYS A 182      -2.213  35.739 -14.946  1.00  0.94           H  
ATOM   2743 1HE  LYS A 182      -1.998  34.137 -16.790  1.00  0.94           H  
ATOM   2744 2HE  LYS A 182      -1.171  35.359 -17.774  1.00  0.94           H  
ATOM   2745 1HZ  LYS A 182       0.371  33.849 -16.751  1.00  0.94           H  
ATOM   2746 2HZ  LYS A 182       0.600  35.375 -16.155  1.00  0.94           H  
ATOM   2747 3HZ  LYS A 182      -0.175  34.239 -15.242  1.00  0.94           H  
ATOM   2748  N   PHE A 183      -7.096  36.939 -16.036  1.00  0.76           N  
ATOM   2749  CA  PHE A 183      -8.036  35.820 -16.159  1.00  0.76           C  
ATOM   2750  C   PHE A 183      -9.487  36.183 -16.424  1.00  0.76           C  
ATOM   2751  O   PHE A 183      -9.956  37.261 -16.065  1.00  0.76           O  
ATOM   2752  CB  PHE A 183      -7.957  34.963 -14.898  1.00  0.76           C  
ATOM   2753  CG  PHE A 183      -6.625  34.293 -14.802  1.00  0.76           C  
ATOM   2754  CD1 PHE A 183      -5.629  34.761 -13.965  1.00  0.76           C  
ATOM   2755  CD2 PHE A 183      -6.355  33.202 -15.598  1.00  0.76           C  
ATOM   2756  CE1 PHE A 183      -4.398  34.125 -13.934  1.00  0.76           C  
ATOM   2757  CE2 PHE A 183      -5.131  32.572 -15.573  1.00  0.76           C  
ATOM   2758  CZ  PHE A 183      -4.148  33.036 -14.736  1.00  0.76           C  
ATOM   2759  H   PHE A 183      -7.108  37.493 -15.181  1.00  0.76           H  
ATOM   2760  HA  PHE A 183      -7.703  35.203 -16.993  1.00  0.76           H  
ATOM   2761 1HB  PHE A 183      -8.100  35.585 -14.012  1.00  0.76           H  
ATOM   2762 2HB  PHE A 183      -8.739  34.197 -14.907  1.00  0.76           H  
ATOM   2763  HD1 PHE A 183      -5.821  35.633 -13.333  1.00  0.76           H  
ATOM   2764  HD2 PHE A 183      -7.133  32.842 -16.251  1.00  0.76           H  
ATOM   2765  HE1 PHE A 183      -3.632  34.479 -13.285  1.00  0.76           H  
ATOM   2766  HE2 PHE A 183      -4.945  31.703 -16.211  1.00  0.76           H  
ATOM   2767  HZ  PHE A 183      -3.180  32.539 -14.706  1.00  0.76           H  
ATOM   2768  N   ASP A 184     -10.220  35.257 -17.041  1.00  0.65           N  
ATOM   2769  CA  ASP A 184     -11.647  35.445 -17.234  1.00  0.65           C  
ATOM   2770  C   ASP A 184     -12.393  34.802 -16.080  1.00  0.65           C  
ATOM   2771  O   ASP A 184     -13.354  35.376 -15.556  1.00  0.65           O  
ATOM   2772  CB  ASP A 184     -12.087  34.793 -18.536  1.00  0.65           C  
ATOM   2773  CG  ASP A 184     -11.462  35.425 -19.732  1.00  0.65           C  
ATOM   2774  OD1 ASP A 184     -11.586  36.625 -19.892  1.00  0.65           O  
ATOM   2775  OD2 ASP A 184     -10.820  34.711 -20.499  1.00  0.65           O  
ATOM   2776  H   ASP A 184      -9.799  34.381 -17.344  1.00  0.65           H  
ATOM   2777  HA  ASP A 184     -11.876  36.510 -17.253  1.00  0.65           H  
ATOM   2778 1HB  ASP A 184     -11.813  33.735 -18.514  1.00  0.65           H  
ATOM   2779 2HB  ASP A 184     -13.158  34.838 -18.620  1.00  0.65           H  
ATOM   2780  N   VAL A 185     -11.919  33.624 -15.688  1.00  0.60           N  
ATOM   2781  CA  VAL A 185     -12.521  32.887 -14.595  1.00  0.60           C  
ATOM   2782  C   VAL A 185     -11.488  32.413 -13.586  1.00  0.60           C  
ATOM   2783  O   VAL A 185     -10.447  31.873 -13.972  1.00  0.60           O  
ATOM   2784  CB  VAL A 185     -13.344  31.677 -15.108  1.00  0.60           C  
ATOM   2785  CG1 VAL A 185     -13.882  30.883 -13.938  1.00  0.60           C  
ATOM   2786  CG2 VAL A 185     -14.528  32.156 -15.998  1.00  0.60           C  
ATOM   2787  H   VAL A 185     -11.120  33.226 -16.184  1.00  0.60           H  
ATOM   2788  HA  VAL A 185     -13.204  33.555 -14.093  1.00  0.60           H  
ATOM   2789  HB  VAL A 185     -12.705  31.031 -15.677  1.00  0.60           H  
ATOM   2790 1HG1 VAL A 185     -14.450  30.029 -14.307  1.00  0.60           H  
ATOM   2791 2HG1 VAL A 185     -13.058  30.527 -13.337  1.00  0.60           H  
ATOM   2792 3HG1 VAL A 185     -14.520  31.522 -13.336  1.00  0.60           H  
ATOM   2793 1HG2 VAL A 185     -15.093  31.295 -16.346  1.00  0.60           H  
ATOM   2794 2HG2 VAL A 185     -15.182  32.803 -15.412  1.00  0.60           H  
ATOM   2795 3HG2 VAL A 185     -14.155  32.706 -16.857  1.00  0.60           H  
ATOM   2796  N   ILE A 186     -11.774  32.630 -12.309  1.00  0.59           N  
ATOM   2797  CA  ILE A 186     -10.910  32.118 -11.252  1.00  0.59           C  
ATOM   2798  C   ILE A 186     -11.717  31.163 -10.380  1.00  0.59           C  
ATOM   2799  O   ILE A 186     -12.858  31.456 -10.029  1.00  0.59           O  
ATOM   2800  CB  ILE A 186     -10.248  33.212 -10.356  1.00  0.59           C  
ATOM   2801  CG1 ILE A 186      -9.356  34.147 -11.155  1.00  0.59           C  
ATOM   2802  CG2 ILE A 186      -9.380  32.505  -9.283  1.00  0.59           C  
ATOM   2803  CD1 ILE A 186      -8.860  35.314 -10.345  1.00  0.59           C  
ATOM   2804  H   ILE A 186     -12.646  33.118 -12.088  1.00  0.59           H  
ATOM   2805  HA  ILE A 186     -10.104  31.556 -11.708  1.00  0.59           H  
ATOM   2806  HB  ILE A 186     -11.005  33.825  -9.883  1.00  0.59           H  
ATOM   2807 1HG1 ILE A 186      -8.518  33.628 -11.513  1.00  0.59           H  
ATOM   2808 2HG1 ILE A 186      -9.893  34.504 -11.992  1.00  0.59           H  
ATOM   2809 1HG2 ILE A 186      -8.895  33.231  -8.668  1.00  0.59           H  
ATOM   2810 2HG2 ILE A 186      -9.995  31.865  -8.659  1.00  0.59           H  
ATOM   2811 3HG2 ILE A 186      -8.621  31.900  -9.777  1.00  0.59           H  
ATOM   2812 1HD1 ILE A 186      -8.240  35.942 -10.978  1.00  0.59           H  
ATOM   2813 2HD1 ILE A 186      -9.701  35.891  -9.968  1.00  0.59           H  
ATOM   2814 3HD1 ILE A 186      -8.275  34.954  -9.506  1.00  0.59           H  
ATOM   2815  N   ILE A 187     -11.177  29.995 -10.119  1.00  0.62           N  
ATOM   2816  CA  ILE A 187     -11.844  29.043  -9.259  1.00  0.62           C  
ATOM   2817  C   ILE A 187     -10.948  28.737  -8.065  1.00  0.62           C  
ATOM   2818  O   ILE A 187      -9.791  28.369  -8.252  1.00  0.62           O  
ATOM   2819  CB  ILE A 187     -12.177  27.747 -10.018  1.00  0.62           C  
ATOM   2820  CG1 ILE A 187     -13.096  28.034 -11.222  1.00  0.62           C  
ATOM   2821  CG2 ILE A 187     -12.866  26.825  -9.061  1.00  0.62           C  
ATOM   2822  CD1 ILE A 187     -13.250  26.856 -12.167  1.00  0.62           C  
ATOM   2823  H   ILE A 187     -10.263  29.782 -10.499  1.00  0.62           H  
ATOM   2824  HA  ILE A 187     -12.771  29.476  -8.889  1.00  0.62           H  
ATOM   2825  HB  ILE A 187     -11.268  27.281 -10.397  1.00  0.62           H  
ATOM   2826 1HG1 ILE A 187     -14.086  28.316 -10.851  1.00  0.62           H  
ATOM   2827 2HG1 ILE A 187     -12.689  28.860 -11.784  1.00  0.62           H  
ATOM   2828 1HG2 ILE A 187     -13.142  25.908  -9.555  1.00  0.62           H  
ATOM   2829 2HG2 ILE A 187     -12.214  26.601  -8.217  1.00  0.62           H  
ATOM   2830 3HG2 ILE A 187     -13.757  27.333  -8.704  1.00  0.62           H  
ATOM   2831 1HD1 ILE A 187     -13.911  27.134 -12.992  1.00  0.62           H  
ATOM   2832 2HD1 ILE A 187     -12.273  26.574 -12.566  1.00  0.62           H  
ATOM   2833 3HD1 ILE A 187     -13.676  26.011 -11.626  1.00  0.62           H  
ATOM   2834  N   THR A 188     -11.470  28.906  -6.856  1.00  0.68           N  
ATOM   2835  CA  THR A 188     -10.711  28.608  -5.653  1.00  0.68           C  
ATOM   2836  C   THR A 188     -11.348  27.373  -5.023  1.00  0.68           C  
ATOM   2837  O   THR A 188     -12.540  27.360  -4.704  1.00  0.68           O  
ATOM   2838  CB  THR A 188     -10.701  29.786  -4.655  1.00  0.68           C  
ATOM   2839  OG1 THR A 188     -10.113  30.954  -5.254  1.00  0.68           O  
ATOM   2840  CG2 THR A 188      -9.879  29.413  -3.408  1.00  0.68           C  
ATOM   2841  H   THR A 188     -12.430  29.225  -6.779  1.00  0.68           H  
ATOM   2842  HA  THR A 188      -9.685  28.370  -5.920  1.00  0.68           H  
ATOM   2843  HB  THR A 188     -11.704  30.018  -4.377  1.00  0.68           H  
ATOM   2844  HG1 THR A 188     -10.727  31.307  -5.907  1.00  0.68           H  
ATOM   2845 1HG2 THR A 188      -9.873  30.247  -2.709  1.00  0.68           H  
ATOM   2846 2HG2 THR A 188     -10.319  28.546  -2.927  1.00  0.68           H  
ATOM   2847 3HG2 THR A 188      -8.851  29.182  -3.704  1.00  0.68           H  
ATOM   2848  N   ASP A 189     -10.552  26.327  -4.859  1.00  0.78           N  
ATOM   2849  CA  ASP A 189     -11.057  25.042  -4.393  1.00  0.78           C  
ATOM   2850  C   ASP A 189     -10.335  24.604  -3.126  1.00  0.78           C  
ATOM   2851  O   ASP A 189     -10.186  23.414  -2.842  1.00  0.78           O  
ATOM   2852  CB  ASP A 189     -10.871  24.026  -5.526  1.00  0.78           C  
ATOM   2853  CG  ASP A 189     -11.709  22.792  -5.428  1.00  0.78           C  
ATOM   2854  OD1 ASP A 189     -12.798  22.881  -4.912  1.00  0.78           O  
ATOM   2855  OD2 ASP A 189     -11.277  21.764  -5.908  1.00  0.78           O  
ATOM   2856  H   ASP A 189      -9.564  26.419  -5.105  1.00  0.78           H  
ATOM   2857  HA  ASP A 189     -12.117  25.139  -4.168  1.00  0.78           H  
ATOM   2858 1HB  ASP A 189     -11.091  24.508  -6.481  1.00  0.78           H  
ATOM   2859 2HB  ASP A 189      -9.821  23.723  -5.560  1.00  0.78           H  
ATOM   2860  N   SER A 190      -9.930  25.596  -2.349  1.00  0.91           N  
ATOM   2861  CA  SER A 190      -9.208  25.390  -1.108  1.00  0.91           C  
ATOM   2862  C   SER A 190     -10.106  24.871   0.007  1.00  0.91           C  
ATOM   2863  O   SER A 190     -11.333  24.896  -0.102  1.00  0.91           O  
ATOM   2864  CB  SER A 190      -8.592  26.685  -0.667  1.00  0.91           C  
ATOM   2865  OG  SER A 190      -9.590  27.578  -0.252  1.00  0.91           O  
ATOM   2866  H   SER A 190     -10.121  26.536  -2.657  1.00  0.91           H  
ATOM   2867  HA  SER A 190      -8.420  24.657  -1.287  1.00  0.91           H  
ATOM   2868 1HB  SER A 190      -7.893  26.509   0.149  1.00  0.91           H  
ATOM   2869 2HB  SER A 190      -8.034  27.109  -1.496  1.00  0.91           H  
ATOM   2870  HG  SER A 190     -10.033  27.142   0.503  1.00  0.91           H  
ATOM   2871  N   SER A 191      -9.463  24.421   1.077  1.00  1.06           N  
ATOM   2872  CA  SER A 191     -10.093  23.903   2.285  1.00  1.06           C  
ATOM   2873  C   SER A 191     -10.628  25.011   3.181  1.00  1.06           C  
ATOM   2874  O   SER A 191     -10.502  26.195   2.866  1.00  1.06           O  
ATOM   2875  CB  SER A 191      -9.102  23.073   3.075  1.00  1.06           C  
ATOM   2876  OG  SER A 191      -8.111  23.890   3.640  1.00  1.06           O  
ATOM   2877  H   SER A 191      -8.456  24.436   1.051  1.00  1.06           H  
ATOM   2878  HA  SER A 191     -10.931  23.269   1.991  1.00  1.06           H  
ATOM   2879 1HB  SER A 191      -9.622  22.531   3.867  1.00  1.06           H  
ATOM   2880 2HB  SER A 191      -8.640  22.337   2.421  1.00  1.06           H  
ATOM   2881  HG  SER A 191      -8.575  24.441   4.305  1.00  1.06           H  
ATOM   2882  N   ASP A 192     -11.273  24.596   4.262  1.00  1.21           N  
ATOM   2883  CA  ASP A 192     -11.869  25.461   5.272  1.00  1.21           C  
ATOM   2884  C   ASP A 192     -10.809  26.402   5.859  1.00  1.21           C  
ATOM   2885  O   ASP A 192      -9.643  25.998   5.968  1.00  1.21           O  
ATOM   2886  CB  ASP A 192     -12.395  24.562   6.386  1.00  1.21           C  
ATOM   2887  CG  ASP A 192     -11.279  23.866   7.052  1.00  1.21           C  
ATOM   2888  OD1 ASP A 192     -10.941  22.782   6.621  1.00  1.21           O  
ATOM   2889  OD2 ASP A 192     -10.674  24.453   7.931  1.00  1.21           O  
ATOM   2890  H   ASP A 192     -11.350  23.598   4.401  1.00  1.21           H  
ATOM   2891  HA  ASP A 192     -12.677  26.031   4.811  1.00  1.21           H  
ATOM   2892 1HB  ASP A 192     -12.979  25.068   7.123  1.00  1.21           H  
ATOM   2893 2HB  ASP A 192     -13.043  23.805   5.946  1.00  1.21           H  
ATOM   2894  N   PRO A 193     -11.203  27.576   6.401  1.00  1.33           N  
ATOM   2895  CA  PRO A 193     -10.361  28.633   6.935  1.00  1.33           C  
ATOM   2896  C   PRO A 193      -9.515  28.267   8.147  1.00  1.33           C  
ATOM   2897  O   PRO A 193      -8.705  29.082   8.573  1.00  1.33           O  
ATOM   2898  CB  PRO A 193     -11.377  29.712   7.329  1.00  1.33           C  
ATOM   2899  CG  PRO A 193     -12.645  28.974   7.565  1.00  1.33           C  
ATOM   2900  CD  PRO A 193     -12.655  27.894   6.547  1.00  1.33           C  
ATOM   2901  HA  PRO A 193      -9.714  28.989   6.123  1.00  1.33           H  
ATOM   2902 1HB  PRO A 193     -11.024  30.239   8.228  1.00  1.33           H  
ATOM   2903 2HB  PRO A 193     -11.459  30.463   6.548  1.00  1.33           H  
ATOM   2904 1HG  PRO A 193     -12.658  28.576   8.591  1.00  1.33           H  
ATOM   2905 2HG  PRO A 193     -13.499  29.626   7.479  1.00  1.33           H  
ATOM   2906 1HD  PRO A 193     -13.237  27.108   6.956  1.00  1.33           H  
ATOM   2907 2HD  PRO A 193     -13.085  28.262   5.620  1.00  1.33           H  
ATOM   2908  N   GLU A 194      -9.762  27.125   8.792  1.00  1.39           N  
ATOM   2909  CA  GLU A 194      -8.971  26.774   9.965  1.00  1.39           C  
ATOM   2910  C   GLU A 194      -7.536  26.421   9.542  1.00  1.39           C  
ATOM   2911  O   GLU A 194      -6.584  26.573  10.313  1.00  1.39           O  
ATOM   2912  CB  GLU A 194      -9.615  25.619  10.730  1.00  1.39           C  
ATOM   2913  CG  GLU A 194      -9.016  25.338  12.114  1.00  1.39           C  
ATOM   2914  CD  GLU A 194      -9.231  26.485  13.096  1.00  1.39           C  
ATOM   2915  OE1 GLU A 194     -10.049  27.332  12.822  1.00  1.39           O  
ATOM   2916  OE2 GLU A 194      -8.601  26.489  14.138  1.00  1.39           O  
ATOM   2917  H   GLU A 194     -10.415  26.414   8.439  1.00  1.39           H  
ATOM   2918  HA  GLU A 194      -8.926  27.641  10.624  1.00  1.39           H  
ATOM   2919 1HB  GLU A 194     -10.681  25.811  10.851  1.00  1.39           H  
ATOM   2920 2HB  GLU A 194      -9.517  24.705  10.145  1.00  1.39           H  
ATOM   2921 1HG  GLU A 194      -9.475  24.436  12.520  1.00  1.39           H  
ATOM   2922 2HG  GLU A 194      -7.949  25.154  12.002  1.00  1.39           H  
ATOM   2923  N   GLY A 195      -7.410  25.859   8.337  1.00  1.39           N  
ATOM   2924  CA  GLY A 195      -6.139  25.389   7.801  1.00  1.39           C  
ATOM   2925  C   GLY A 195      -5.388  26.525   7.095  1.00  1.39           C  
ATOM   2926  O   GLY A 195      -5.772  27.689   7.207  1.00  1.39           O  
ATOM   2927  H   GLY A 195      -8.244  25.788   7.742  1.00  1.39           H  
ATOM   2928 1HA  GLY A 195      -5.535  24.987   8.616  1.00  1.39           H  
ATOM   2929 2HA  GLY A 195      -6.342  24.573   7.108  1.00  1.39           H  
ATOM   2930  N   PRO A 196      -4.362  26.209   6.274  1.00  1.32           N  
ATOM   2931  CA  PRO A 196      -3.497  27.139   5.534  1.00  1.32           C  
ATOM   2932  C   PRO A 196      -4.316  28.075   4.635  1.00  1.32           C  
ATOM   2933  O   PRO A 196      -3.875  29.159   4.252  1.00  1.32           O  
ATOM   2934  CB  PRO A 196      -2.637  26.184   4.691  1.00  1.32           C  
ATOM   2935  CG  PRO A 196      -2.632  24.878   5.461  1.00  1.32           C  
ATOM   2936  CD  PRO A 196      -4.010  24.784   6.079  1.00  1.32           C  
ATOM   2937  HA  PRO A 196      -2.882  27.713   6.243  1.00  1.32           H  
ATOM   2938 1HB  PRO A 196      -3.069  26.081   3.683  1.00  1.32           H  
ATOM   2939 2HB  PRO A 196      -1.627  26.604   4.560  1.00  1.32           H  
ATOM   2940 1HG  PRO A 196      -2.440  24.049   4.771  1.00  1.32           H  
ATOM   2941 2HG  PRO A 196      -1.820  24.865   6.208  1.00  1.32           H  
ATOM   2942 1HD  PRO A 196      -4.710  24.292   5.381  1.00  1.32           H  
ATOM   2943 2HD  PRO A 196      -3.932  24.248   7.037  1.00  1.32           H  
ATOM   2944  N   ALA A 197      -5.530  27.640   4.331  1.00  1.22           N  
ATOM   2945  CA  ALA A 197      -6.523  28.317   3.522  1.00  1.22           C  
ATOM   2946  C   ALA A 197      -7.019  29.632   4.130  1.00  1.22           C  
ATOM   2947  O   ALA A 197      -7.623  30.427   3.425  1.00  1.22           O  
ATOM   2948  CB  ALA A 197      -7.699  27.399   3.327  1.00  1.22           C  
ATOM   2949  H   ALA A 197      -5.801  26.740   4.688  1.00  1.22           H  
ATOM   2950  HA  ALA A 197      -6.070  28.541   2.555  1.00  1.22           H  
ATOM   2951 1HB  ALA A 197      -8.429  27.877   2.683  1.00  1.22           H  
ATOM   2952 2HB  ALA A 197      -7.371  26.471   2.866  1.00  1.22           H  
ATOM   2953 3HB  ALA A 197      -8.151  27.181   4.293  1.00  1.22           H  
ATOM   2954  N   GLU A 198      -6.791  29.872   5.427  1.00  1.11           N  
ATOM   2955  CA  GLU A 198      -7.326  31.064   6.113  1.00  1.11           C  
ATOM   2956  C   GLU A 198      -7.230  32.362   5.316  1.00  1.11           C  
ATOM   2957  O   GLU A 198      -8.189  33.136   5.252  1.00  1.11           O  
ATOM   2958  CB  GLU A 198      -6.563  31.313   7.424  1.00  1.11           C  
ATOM   2959  CG  GLU A 198      -7.096  32.510   8.242  1.00  1.11           C  
ATOM   2960  CD  GLU A 198      -6.318  32.803   9.535  1.00  1.11           C  
ATOM   2961  OE1 GLU A 198      -5.329  32.158   9.794  1.00  1.11           O  
ATOM   2962  OE2 GLU A 198      -6.730  33.689  10.252  1.00  1.11           O  
ATOM   2963  H   GLU A 198      -6.277  29.179   5.978  1.00  1.11           H  
ATOM   2964  HA  GLU A 198      -8.374  30.882   6.342  1.00  1.11           H  
ATOM   2965 1HB  GLU A 198      -6.604  30.419   8.047  1.00  1.11           H  
ATOM   2966 2HB  GLU A 198      -5.514  31.502   7.200  1.00  1.11           H  
ATOM   2967 1HG  GLU A 198      -7.069  33.398   7.611  1.00  1.11           H  
ATOM   2968 2HG  GLU A 198      -8.138  32.311   8.494  1.00  1.11           H  
ATOM   2969  N   ALA A 199      -6.084  32.614   4.693  1.00  0.99           N  
ATOM   2970  CA  ALA A 199      -5.881  33.853   3.945  1.00  0.99           C  
ATOM   2971  C   ALA A 199      -6.889  34.011   2.818  1.00  0.99           C  
ATOM   2972  O   ALA A 199      -7.247  35.124   2.440  1.00  0.99           O  
ATOM   2973  CB  ALA A 199      -4.488  33.909   3.361  1.00  0.99           C  
ATOM   2974  H   ALA A 199      -5.338  31.932   4.755  1.00  0.99           H  
ATOM   2975  HA  ALA A 199      -6.007  34.680   4.634  1.00  0.99           H  
ATOM   2976 1HB  ALA A 199      -4.353  34.856   2.835  1.00  0.99           H  
ATOM   2977 2HB  ALA A 199      -3.755  33.829   4.161  1.00  0.99           H  
ATOM   2978 3HB  ALA A 199      -4.355  33.082   2.661  1.00  0.99           H  
ATOM   2979  N   PHE A 200      -7.360  32.897   2.269  1.00  0.89           N  
ATOM   2980  CA  PHE A 200      -8.240  32.930   1.121  1.00  0.89           C  
ATOM   2981  C   PHE A 200      -9.630  33.443   1.450  1.00  0.89           C  
ATOM   2982  O   PHE A 200     -10.416  33.761   0.562  1.00  0.89           O  
ATOM   2983  CB  PHE A 200      -8.349  31.562   0.469  1.00  0.89           C  
ATOM   2984  CG  PHE A 200      -7.098  31.129  -0.197  1.00  0.89           C  
ATOM   2985  CD1 PHE A 200      -5.937  31.895  -0.150  1.00  0.89           C  
ATOM   2986  CD2 PHE A 200      -7.076  29.958  -0.885  1.00  0.89           C  
ATOM   2987  CE1 PHE A 200      -4.792  31.462  -0.782  1.00  0.89           C  
ATOM   2988  CE2 PHE A 200      -5.941  29.520  -1.515  1.00  0.89           C  
ATOM   2989  CZ  PHE A 200      -4.792  30.276  -1.464  1.00  0.89           C  
ATOM   2990  H   PHE A 200      -7.115  31.996   2.665  1.00  0.89           H  
ATOM   2991  HA  PHE A 200      -7.789  33.591   0.407  1.00  0.89           H  
ATOM   2992 1HB  PHE A 200      -8.640  30.812   1.202  1.00  0.89           H  
ATOM   2993 2HB  PHE A 200      -9.121  31.597  -0.287  1.00  0.89           H  
ATOM   2994  HD1 PHE A 200      -5.935  32.838   0.385  1.00  0.89           H  
ATOM   2995  HD2 PHE A 200      -7.981  29.376  -0.926  1.00  0.89           H  
ATOM   2996  HE1 PHE A 200      -3.889  32.046  -0.745  1.00  0.89           H  
ATOM   2997  HE2 PHE A 200      -5.951  28.576  -2.053  1.00  0.89           H  
ATOM   2998  HZ  PHE A 200      -3.887  29.936  -1.959  1.00  0.89           H  
ATOM   2999  N   PHE A 201      -9.963  33.503   2.727  1.00  0.82           N  
ATOM   3000  CA  PHE A 201     -11.275  33.969   3.110  1.00  0.82           C  
ATOM   3001  C   PHE A 201     -11.221  35.436   3.548  1.00  0.82           C  
ATOM   3002  O   PHE A 201     -12.221  35.998   3.997  1.00  0.82           O  
ATOM   3003  CB  PHE A 201     -11.781  33.085   4.230  1.00  0.82           C  
ATOM   3004  CG  PHE A 201     -12.001  31.642   3.801  1.00  0.82           C  
ATOM   3005  CD1 PHE A 201     -10.952  30.742   3.839  1.00  0.82           C  
ATOM   3006  CD2 PHE A 201     -13.244  31.178   3.397  1.00  0.82           C  
ATOM   3007  CE1 PHE A 201     -11.133  29.434   3.473  1.00  0.82           C  
ATOM   3008  CE2 PHE A 201     -13.430  29.864   3.040  1.00  0.82           C  
ATOM   3009  CZ  PHE A 201     -12.366  28.991   3.073  1.00  0.82           C  
ATOM   3010  H   PHE A 201      -9.291  33.249   3.455  1.00  0.82           H  
ATOM   3011  HA  PHE A 201     -11.946  33.885   2.255  1.00  0.82           H  
ATOM   3012 1HB  PHE A 201     -11.054  33.091   5.047  1.00  0.82           H  
ATOM   3013 2HB  PHE A 201     -12.706  33.482   4.613  1.00  0.82           H  
ATOM   3014  HD1 PHE A 201      -9.967  31.089   4.162  1.00  0.82           H  
ATOM   3015  HD2 PHE A 201     -14.077  31.849   3.359  1.00  0.82           H  
ATOM   3016  HE1 PHE A 201     -10.303  28.742   3.506  1.00  0.82           H  
ATOM   3017  HE2 PHE A 201     -14.414  29.511   2.722  1.00  0.82           H  
ATOM   3018  HZ  PHE A 201     -12.501  27.944   2.785  1.00  0.82           H  
ATOM   3019  N   GLN A 202     -10.047  36.062   3.402  1.00  0.76           N  
ATOM   3020  CA  GLN A 202      -9.863  37.452   3.791  1.00  0.76           C  
ATOM   3021  C   GLN A 202     -10.208  38.404   2.660  1.00  0.76           C  
ATOM   3022  O   GLN A 202     -10.023  38.089   1.480  1.00  0.76           O  
ATOM   3023  CB  GLN A 202      -8.418  37.704   4.231  1.00  0.76           C  
ATOM   3024  CG  GLN A 202      -8.003  36.953   5.468  1.00  0.76           C  
ATOM   3025  CD  GLN A 202      -6.547  37.201   5.840  1.00  0.76           C  
ATOM   3026  OE1 GLN A 202      -5.822  37.975   5.179  1.00  0.76           O  
ATOM   3027  NE2 GLN A 202      -6.110  36.538   6.906  1.00  0.76           N  
ATOM   3028  H   GLN A 202      -9.241  35.567   3.018  1.00  0.76           H  
ATOM   3029  HA  GLN A 202     -10.527  37.667   4.628  1.00  0.76           H  
ATOM   3030 1HB  GLN A 202      -7.740  37.417   3.427  1.00  0.76           H  
ATOM   3031 2HB  GLN A 202      -8.273  38.767   4.417  1.00  0.76           H  
ATOM   3032 1HG  GLN A 202      -8.630  37.269   6.301  1.00  0.76           H  
ATOM   3033 2HG  GLN A 202      -8.137  35.882   5.289  1.00  0.76           H  
ATOM   3034 1HE2 GLN A 202      -5.168  36.637   7.224  1.00  0.76           H  
ATOM   3035 2HE2 GLN A 202      -6.739  35.928   7.401  1.00  0.76           H  
ATOM   3036  N   GLU A 203     -10.591  39.623   3.023  1.00  0.72           N  
ATOM   3037  CA  GLU A 203     -10.893  40.658   2.040  1.00  0.72           C  
ATOM   3038  C   GLU A 203      -9.733  40.868   1.078  1.00  0.72           C  
ATOM   3039  O   GLU A 203      -9.949  41.114  -0.108  1.00  0.72           O  
ATOM   3040  CB  GLU A 203     -11.237  41.973   2.741  1.00  0.72           C  
ATOM   3041  CG  GLU A 203     -11.709  43.081   1.808  1.00  0.72           C  
ATOM   3042  CD  GLU A 203     -12.152  44.339   2.544  1.00  0.72           C  
ATOM   3043  OE1 GLU A 203     -12.149  44.346   3.759  1.00  0.72           O  
ATOM   3044  OE2 GLU A 203     -12.509  45.287   1.889  1.00  0.72           O  
ATOM   3045  H   GLU A 203     -10.719  39.827   4.005  1.00  0.72           H  
ATOM   3046  HA  GLU A 203     -11.754  40.341   1.455  1.00  0.72           H  
ATOM   3047 1HB  GLU A 203     -12.009  41.803   3.486  1.00  0.72           H  
ATOM   3048 2HB  GLU A 203     -10.355  42.340   3.265  1.00  0.72           H  
ATOM   3049 1HG  GLU A 203     -10.900  43.336   1.122  1.00  0.72           H  
ATOM   3050 2HG  GLU A 203     -12.546  42.705   1.215  1.00  0.72           H  
ATOM   3051  N   ARG A 204      -8.500  40.754   1.584  1.00  0.69           N  
ATOM   3052  CA  ARG A 204      -7.320  40.955   0.757  1.00  0.69           C  
ATOM   3053  C   ARG A 204      -7.276  39.960  -0.402  1.00  0.69           C  
ATOM   3054  O   ARG A 204      -6.820  40.293  -1.493  1.00  0.69           O  
ATOM   3055  CB  ARG A 204      -6.055  40.745   1.574  1.00  0.69           C  
ATOM   3056  CG  ARG A 204      -5.785  41.752   2.667  1.00  0.69           C  
ATOM   3057  CD  ARG A 204      -4.423  41.554   3.271  1.00  0.69           C  
ATOM   3058  NE  ARG A 204      -4.277  40.284   4.009  1.00  0.69           N  
ATOM   3059  CZ  ARG A 204      -3.099  39.775   4.415  1.00  0.69           C  
ATOM   3060  NH1 ARG A 204      -1.968  40.406   4.168  1.00  0.69           N  
ATOM   3061  NH2 ARG A 204      -3.100  38.634   5.063  1.00  0.69           N  
ATOM   3062  H   ARG A 204      -8.393  40.541   2.564  1.00  0.69           H  
ATOM   3063  HA  ARG A 204      -7.340  41.969   0.358  1.00  0.69           H  
ATOM   3064 1HB  ARG A 204      -6.091  39.759   2.043  1.00  0.69           H  
ATOM   3065 2HB  ARG A 204      -5.199  40.755   0.903  1.00  0.69           H  
ATOM   3066 1HG  ARG A 204      -5.841  42.760   2.256  1.00  0.69           H  
ATOM   3067 2HG  ARG A 204      -6.531  41.637   3.455  1.00  0.69           H  
ATOM   3068 1HD  ARG A 204      -3.678  41.570   2.477  1.00  0.69           H  
ATOM   3069 2HD  ARG A 204      -4.222  42.370   3.964  1.00  0.69           H  
ATOM   3070  HE  ARG A 204      -5.111  39.720   4.244  1.00  0.69           H  
ATOM   3071 1HH1 ARG A 204      -1.979  41.284   3.672  1.00  0.69           H  
ATOM   3072 2HH1 ARG A 204      -1.094  40.010   4.482  1.00  0.69           H  
ATOM   3073 1HH2 ARG A 204      -4.004  38.182   5.235  1.00  0.69           H  
ATOM   3074 2HH2 ARG A 204      -2.239  38.222   5.381  1.00  0.69           H  
ATOM   3075  N   TYR A 205      -7.736  38.727  -0.169  1.00  0.68           N  
ATOM   3076  CA  TYR A 205      -7.714  37.706  -1.206  1.00  0.68           C  
ATOM   3077  C   TYR A 205      -8.731  38.086  -2.238  1.00  0.68           C  
ATOM   3078  O   TYR A 205      -8.477  37.999  -3.437  1.00  0.68           O  
ATOM   3079  CB  TYR A 205      -7.952  36.317  -0.646  1.00  0.68           C  
ATOM   3080  CG  TYR A 205      -7.855  35.146  -1.680  1.00  0.68           C  
ATOM   3081  CD1 TYR A 205      -6.624  34.742  -2.209  1.00  0.68           C  
ATOM   3082  CD2 TYR A 205      -8.991  34.434  -2.018  1.00  0.68           C  
ATOM   3083  CE1 TYR A 205      -6.564  33.647  -3.066  1.00  0.68           C  
ATOM   3084  CE2 TYR A 205      -8.914  33.344  -2.857  1.00  0.68           C  
ATOM   3085  CZ  TYR A 205      -7.728  32.955  -3.378  1.00  0.68           C  
ATOM   3086  OH  TYR A 205      -7.688  31.879  -4.215  1.00  0.68           O  
ATOM   3087  H   TYR A 205      -8.171  38.501   0.721  1.00  0.68           H  
ATOM   3088  HA  TYR A 205      -6.737  37.711  -1.684  1.00  0.68           H  
ATOM   3089 1HB  TYR A 205      -7.227  36.129   0.138  1.00  0.68           H  
ATOM   3090 2HB  TYR A 205      -8.941  36.277  -0.183  1.00  0.68           H  
ATOM   3091  HD1 TYR A 205      -5.719  35.274  -1.954  1.00  0.68           H  
ATOM   3092  HD2 TYR A 205      -9.956  34.728  -1.603  1.00  0.68           H  
ATOM   3093  HE1 TYR A 205      -5.606  33.329  -3.482  1.00  0.68           H  
ATOM   3094  HE2 TYR A 205      -9.819  32.786  -3.107  1.00  0.68           H  
ATOM   3095  HH  TYR A 205      -8.592  31.605  -4.463  1.00  0.68           H  
ATOM   3096  N   PHE A 206      -9.901  38.510  -1.771  1.00  0.68           N  
ATOM   3097  CA  PHE A 206     -10.945  38.878  -2.706  1.00  0.68           C  
ATOM   3098  C   PHE A 206     -10.486  40.049  -3.569  1.00  0.68           C  
ATOM   3099  O   PHE A 206     -10.720  40.049  -4.782  1.00  0.68           O  
ATOM   3100  CB  PHE A 206     -12.247  39.178  -1.966  1.00  0.68           C  
ATOM   3101  CG  PHE A 206     -12.985  37.937  -1.476  1.00  0.68           C  
ATOM   3102  CD1 PHE A 206     -12.947  37.575  -0.135  1.00  0.68           C  
ATOM   3103  CD2 PHE A 206     -13.727  37.139  -2.351  1.00  0.68           C  
ATOM   3104  CE1 PHE A 206     -13.618  36.454   0.330  1.00  0.68           C  
ATOM   3105  CE2 PHE A 206     -14.399  36.014  -1.893  1.00  0.68           C  
ATOM   3106  CZ  PHE A 206     -14.344  35.671  -0.547  1.00  0.68           C  
ATOM   3107  H   PHE A 206     -10.048  38.558  -0.759  1.00  0.68           H  
ATOM   3108  HA  PHE A 206     -11.129  38.053  -3.358  1.00  0.68           H  
ATOM   3109 1HB  PHE A 206     -12.035  39.809  -1.103  1.00  0.68           H  
ATOM   3110 2HB  PHE A 206     -12.915  39.735  -2.615  1.00  0.68           H  
ATOM   3111  HD1 PHE A 206     -12.374  38.184   0.559  1.00  0.68           H  
ATOM   3112  HD2 PHE A 206     -13.777  37.401  -3.402  1.00  0.68           H  
ATOM   3113  HE1 PHE A 206     -13.566  36.192   1.392  1.00  0.68           H  
ATOM   3114  HE2 PHE A 206     -14.973  35.399  -2.588  1.00  0.68           H  
ATOM   3115  HZ  PHE A 206     -14.870  34.786  -0.185  1.00  0.68           H  
ATOM   3116  N   GLU A 207      -9.770  41.009  -2.981  1.00  0.68           N  
ATOM   3117  CA  GLU A 207      -9.283  42.138  -3.765  1.00  0.68           C  
ATOM   3118  C   GLU A 207      -8.265  41.650  -4.808  1.00  0.68           C  
ATOM   3119  O   GLU A 207      -8.280  42.100  -5.960  1.00  0.68           O  
ATOM   3120  CB  GLU A 207      -8.660  43.194  -2.855  1.00  0.68           C  
ATOM   3121  CG  GLU A 207      -8.225  44.475  -3.571  1.00  0.68           C  
ATOM   3122  CD  GLU A 207      -9.383  45.287  -4.140  1.00  0.68           C  
ATOM   3123  OE1 GLU A 207     -10.495  45.107  -3.702  1.00  0.68           O  
ATOM   3124  OE2 GLU A 207      -9.141  46.087  -5.015  1.00  0.68           O  
ATOM   3125  H   GLU A 207      -9.609  40.974  -1.974  1.00  0.68           H  
ATOM   3126  HA  GLU A 207     -10.118  42.588  -4.291  1.00  0.68           H  
ATOM   3127 1HB  GLU A 207      -9.371  43.461  -2.070  1.00  0.68           H  
ATOM   3128 2HB  GLU A 207      -7.782  42.769  -2.364  1.00  0.68           H  
ATOM   3129 1HG  GLU A 207      -7.671  45.096  -2.870  1.00  0.68           H  
ATOM   3130 2HG  GLU A 207      -7.550  44.200  -4.382  1.00  0.68           H  
ATOM   3131  N   LEU A 208      -7.405  40.704  -4.427  1.00  0.69           N  
ATOM   3132  CA  LEU A 208      -6.448  40.134  -5.365  1.00  0.69           C  
ATOM   3133  C   LEU A 208      -7.141  39.357  -6.496  1.00  0.69           C  
ATOM   3134  O   LEU A 208      -6.756  39.465  -7.668  1.00  0.69           O  
ATOM   3135  CB  LEU A 208      -5.485  39.223  -4.617  1.00  0.69           C  
ATOM   3136  CG  LEU A 208      -4.492  39.874  -3.707  1.00  0.69           C  
ATOM   3137  CD1 LEU A 208      -3.770  38.783  -2.902  1.00  0.69           C  
ATOM   3138  CD2 LEU A 208      -3.529  40.662  -4.559  1.00  0.69           C  
ATOM   3139  H   LEU A 208      -7.400  40.384  -3.455  1.00  0.69           H  
ATOM   3140  HA  LEU A 208      -5.881  40.951  -5.807  1.00  0.69           H  
ATOM   3141 1HB  LEU A 208      -6.058  38.516  -4.029  1.00  0.69           H  
ATOM   3142 2HB  LEU A 208      -4.936  38.693  -5.317  1.00  0.69           H  
ATOM   3143  HG  LEU A 208      -4.990  40.539  -3.018  1.00  0.69           H  
ATOM   3144 1HD1 LEU A 208      -3.046  39.239  -2.233  1.00  0.69           H  
ATOM   3145 2HD1 LEU A 208      -4.497  38.232  -2.315  1.00  0.69           H  
ATOM   3146 3HD1 LEU A 208      -3.260  38.099  -3.579  1.00  0.69           H  
ATOM   3147 1HD2 LEU A 208      -2.792  41.144  -3.929  1.00  0.69           H  
ATOM   3148 2HD2 LEU A 208      -3.043  39.984  -5.251  1.00  0.69           H  
ATOM   3149 3HD2 LEU A 208      -4.078  41.419  -5.118  1.00  0.69           H  
ATOM   3150  N   LEU A 209      -8.208  38.621  -6.160  1.00  0.69           N  
ATOM   3151  CA  LEU A 209      -8.957  37.873  -7.163  1.00  0.69           C  
ATOM   3152  C   LEU A 209      -9.541  38.855  -8.162  1.00  0.69           C  
ATOM   3153  O   LEU A 209      -9.526  38.622  -9.366  1.00  0.69           O  
ATOM   3154  CB  LEU A 209     -10.103  37.093  -6.504  1.00  0.69           C  
ATOM   3155  CG  LEU A 209      -9.746  35.887  -5.615  1.00  0.69           C  
ATOM   3156  CD1 LEU A 209     -11.002  35.439  -4.829  1.00  0.69           C  
ATOM   3157  CD2 LEU A 209      -9.279  34.790  -6.490  1.00  0.69           C  
ATOM   3158  H   LEU A 209      -8.479  38.557  -5.180  1.00  0.69           H  
ATOM   3159  HA  LEU A 209      -8.283  37.188  -7.678  1.00  0.69           H  
ATOM   3160 1HB  LEU A 209     -10.663  37.779  -5.884  1.00  0.69           H  
ATOM   3161 2HB  LEU A 209     -10.764  36.730  -7.292  1.00  0.69           H  
ATOM   3162  HG  LEU A 209      -8.959  36.145  -4.916  1.00  0.69           H  
ATOM   3163 1HD1 LEU A 209     -10.790  34.593  -4.235  1.00  0.69           H  
ATOM   3164 2HD1 LEU A 209     -11.338  36.203  -4.204  1.00  0.69           H  
ATOM   3165 3HD1 LEU A 209     -11.773  35.200  -5.471  1.00  0.69           H  
ATOM   3166 1HD2 LEU A 209      -9.023  33.919  -5.893  1.00  0.69           H  
ATOM   3167 2HD2 LEU A 209     -10.073  34.538  -7.181  1.00  0.69           H  
ATOM   3168 3HD2 LEU A 209      -8.410  35.120  -7.044  1.00  0.69           H  
ATOM   3169  N   LYS A 210     -10.036  39.986  -7.656  1.00  0.70           N  
ATOM   3170  CA  LYS A 210     -10.597  41.015  -8.514  1.00  0.70           C  
ATOM   3171  C   LYS A 210      -9.561  41.597  -9.442  1.00  0.70           C  
ATOM   3172  O   LYS A 210      -9.780  41.683 -10.650  1.00  0.70           O  
ATOM   3173  CB  LYS A 210     -11.203  42.137  -7.683  1.00  0.70           C  
ATOM   3174  CG  LYS A 210     -11.756  43.291  -8.486  1.00  0.70           C  
ATOM   3175  CD  LYS A 210     -12.396  44.258  -7.573  1.00  0.70           C  
ATOM   3176  CE  LYS A 210     -13.027  45.419  -8.258  1.00  0.70           C  
ATOM   3177  NZ  LYS A 210     -13.672  46.290  -7.257  1.00  0.70           N  
ATOM   3178  H   LYS A 210     -10.046  40.121  -6.644  1.00  0.70           H  
ATOM   3179  HA  LYS A 210     -11.381  40.570  -9.123  1.00  0.70           H  
ATOM   3180 1HB  LYS A 210     -12.010  41.732  -7.091  1.00  0.70           H  
ATOM   3181 2HB  LYS A 210     -10.468  42.535  -6.996  1.00  0.70           H  
ATOM   3182 1HG  LYS A 210     -10.944  43.786  -9.015  1.00  0.70           H  
ATOM   3183 2HG  LYS A 210     -12.465  42.943  -9.197  1.00  0.70           H  
ATOM   3184 1HD  LYS A 210     -13.181  43.741  -7.076  1.00  0.70           H  
ATOM   3185 2HD  LYS A 210     -11.675  44.610  -6.829  1.00  0.70           H  
ATOM   3186 1HE  LYS A 210     -12.286  45.989  -8.814  1.00  0.70           H  
ATOM   3187 2HE  LYS A 210     -13.789  45.049  -8.949  1.00  0.70           H  
ATOM   3188 1HZ  LYS A 210     -14.133  47.067  -7.703  1.00  0.70           H  
ATOM   3189 2HZ  LYS A 210     -14.360  45.696  -6.741  1.00  0.70           H  
ATOM   3190 3HZ  LYS A 210     -12.976  46.632  -6.607  1.00  0.70           H  
ATOM   3191  N   ASP A 211      -8.413  41.985  -8.896  1.00  0.71           N  
ATOM   3192  CA  ASP A 211      -7.389  42.626  -9.704  1.00  0.71           C  
ATOM   3193  C   ASP A 211      -6.883  41.707 -10.812  1.00  0.71           C  
ATOM   3194  O   ASP A 211      -6.525  42.182 -11.889  1.00  0.71           O  
ATOM   3195  CB  ASP A 211      -6.219  43.081  -8.837  1.00  0.71           C  
ATOM   3196  CG  ASP A 211      -5.330  44.114  -9.540  1.00  0.71           C  
ATOM   3197  OD1 ASP A 211      -5.816  45.190  -9.797  1.00  0.71           O  
ATOM   3198  OD2 ASP A 211      -4.189  43.828  -9.827  1.00  0.71           O  
ATOM   3199  H   ASP A 211      -8.272  41.877  -7.890  1.00  0.71           H  
ATOM   3200  HA  ASP A 211      -7.829  43.505 -10.170  1.00  0.71           H  
ATOM   3201 1HB  ASP A 211      -6.606  43.508  -7.906  1.00  0.71           H  
ATOM   3202 2HB  ASP A 211      -5.613  42.210  -8.566  1.00  0.71           H  
ATOM   3203  N   ALA A 212      -6.881  40.393 -10.553  1.00  0.71           N  
ATOM   3204  CA  ALA A 212      -6.413  39.411 -11.521  1.00  0.71           C  
ATOM   3205  C   ALA A 212      -7.430  39.103 -12.623  1.00  0.71           C  
ATOM   3206  O   ALA A 212      -7.069  38.418 -13.588  1.00  0.71           O  
ATOM   3207  CB  ALA A 212      -6.059  38.125 -10.815  1.00  0.71           C  
ATOM   3208  H   ALA A 212      -7.165  40.069  -9.629  1.00  0.71           H  
ATOM   3209  HA  ALA A 212      -5.520  39.807 -11.980  1.00  0.71           H  
ATOM   3210 1HB  ALA A 212      -5.671  37.406 -11.532  1.00  0.71           H  
ATOM   3211 2HB  ALA A 212      -5.302  38.336 -10.057  1.00  0.71           H  
ATOM   3212 3HB  ALA A 212      -6.951  37.732 -10.336  1.00  0.71           H  
ATOM   3213  N   LEU A 213      -8.674  39.577 -12.480  1.00  0.71           N  
ATOM   3214  CA  LEU A 213      -9.770  39.329 -13.422  1.00  0.71           C  
ATOM   3215  C   LEU A 213     -10.116  40.423 -14.422  1.00  0.71           C  
ATOM   3216  O   LEU A 213     -10.185  41.615 -14.108  1.00  0.71           O  
ATOM   3217  CB  LEU A 213     -11.076  39.000 -12.685  1.00  0.71           C  
ATOM   3218  CG  LEU A 213     -11.240  37.665 -12.016  1.00  0.71           C  
ATOM   3219  CD1 LEU A 213     -12.493  37.686 -11.181  1.00  0.71           C  
ATOM   3220  CD2 LEU A 213     -11.403  36.599 -13.089  1.00  0.71           C  
ATOM   3221  H   LEU A 213      -8.889  40.169 -11.675  1.00  0.71           H  
ATOM   3222  HA  LEU A 213      -9.492  38.447 -13.993  1.00  0.71           H  
ATOM   3223 1HB  LEU A 213     -11.149  39.718 -11.882  1.00  0.71           H  
ATOM   3224 2HB  LEU A 213     -11.903  39.155 -13.365  1.00  0.71           H  
ATOM   3225  HG  LEU A 213     -10.400  37.453 -11.393  1.00  0.71           H  
ATOM   3226 1HD1 LEU A 213     -12.621  36.730 -10.723  1.00  0.71           H  
ATOM   3227 2HD1 LEU A 213     -12.378  38.447 -10.424  1.00  0.71           H  
ATOM   3228 3HD1 LEU A 213     -13.357  37.910 -11.805  1.00  0.71           H  
ATOM   3229 1HD2 LEU A 213     -11.573  35.642 -12.628  1.00  0.71           H  
ATOM   3230 2HD2 LEU A 213     -12.254  36.839 -13.706  1.00  0.71           H  
ATOM   3231 3HD2 LEU A 213     -10.515  36.562 -13.701  1.00  0.71           H  
ATOM   3232  N   ASN A 214     -10.437  39.969 -15.617  1.00  0.71           N  
ATOM   3233  CA  ASN A 214     -10.931  40.759 -16.725  1.00  0.71           C  
ATOM   3234  C   ASN A 214     -12.309  41.335 -16.407  1.00  0.71           C  
ATOM   3235  O   ASN A 214     -12.968  40.863 -15.473  1.00  0.71           O  
ATOM   3236  CB  ASN A 214     -10.998  39.898 -17.977  1.00  0.71           C  
ATOM   3237  CG  ASN A 214      -9.660  39.625 -18.543  1.00  0.71           C  
ATOM   3238  OD1 ASN A 214      -8.752  40.430 -18.370  1.00  0.71           O  
ATOM   3239  ND2 ASN A 214      -9.507  38.534 -19.227  1.00  0.71           N  
ATOM   3240  H   ASN A 214     -10.321  38.972 -15.778  1.00  0.71           H  
ATOM   3241  HA  ASN A 214     -10.233  41.565 -16.891  1.00  0.71           H  
ATOM   3242 1HB  ASN A 214     -11.459  38.939 -17.724  1.00  0.71           H  
ATOM   3243 2HB  ASN A 214     -11.626  40.358 -18.733  1.00  0.71           H  
ATOM   3244 1HD2 ASN A 214      -8.625  38.320 -19.638  1.00  0.71           H  
ATOM   3245 2HD2 ASN A 214     -10.291  37.899 -19.367  1.00  0.71           H  
ATOM   3246  N   PRO A 215     -12.746  42.403 -17.088  1.00  0.70           N  
ATOM   3247  CA  PRO A 215     -14.090  42.906 -16.992  1.00  0.70           C  
ATOM   3248  C   PRO A 215     -14.962  41.722 -17.335  1.00  0.70           C  
ATOM   3249  O   PRO A 215     -14.573  40.901 -18.165  1.00  0.70           O  
ATOM   3250  CB  PRO A 215     -14.130  44.000 -18.055  1.00  0.70           C  
ATOM   3251  CG  PRO A 215     -12.686  44.459 -18.171  1.00  0.70           C  
ATOM   3252  CD  PRO A 215     -11.865  43.193 -17.987  1.00  0.70           C  
ATOM   3253  HA  PRO A 215     -14.288  43.284 -15.979  1.00  0.70           H  
ATOM   3254 1HB  PRO A 215     -14.532  43.593 -18.994  1.00  0.70           H  
ATOM   3255 2HB  PRO A 215     -14.811  44.804 -17.738  1.00  0.70           H  
ATOM   3256 1HG  PRO A 215     -12.517  44.933 -19.152  1.00  0.70           H  
ATOM   3257 2HG  PRO A 215     -12.468  45.221 -17.409  1.00  0.70           H  
ATOM   3258 1HD  PRO A 215     -11.717  42.686 -18.948  1.00  0.70           H  
ATOM   3259 2HD  PRO A 215     -10.928  43.472 -17.515  1.00  0.70           H  
ATOM   3260  N   ASN A 216     -16.107  41.613 -16.672  1.00  0.68           N  
ATOM   3261  CA  ASN A 216     -17.049  40.490 -16.804  1.00  0.68           C  
ATOM   3262  C   ASN A 216     -16.512  39.212 -16.167  1.00  0.68           C  
ATOM   3263  O   ASN A 216     -17.171  38.173 -16.214  1.00  0.68           O  
ATOM   3264  CB  ASN A 216     -17.386  40.191 -18.267  1.00  0.68           C  
ATOM   3265  CG  ASN A 216     -17.952  41.370 -19.003  1.00  0.68           C  
ATOM   3266  OD1 ASN A 216     -18.752  42.133 -18.466  1.00  0.68           O  
ATOM   3267  ND2 ASN A 216     -17.541  41.534 -20.233  1.00  0.68           N  
ATOM   3268  H   ASN A 216     -16.344  42.345 -16.017  1.00  0.68           H  
ATOM   3269  HA  ASN A 216     -17.961  40.730 -16.275  1.00  0.68           H  
ATOM   3270 1HB  ASN A 216     -16.538  39.787 -18.806  1.00  0.68           H  
ATOM   3271 2HB  ASN A 216     -18.143  39.408 -18.280  1.00  0.68           H  
ATOM   3272 1HD2 ASN A 216     -17.879  42.302 -20.777  1.00  0.68           H  
ATOM   3273 2HD2 ASN A 216     -16.885  40.890 -20.628  1.00  0.68           H  
ATOM   3274  N   GLY A 217     -15.360  39.302 -15.504  1.00  0.67           N  
ATOM   3275  CA  GLY A 217     -14.747  38.154 -14.874  1.00  0.67           C  
ATOM   3276  C   GLY A 217     -15.610  37.575 -13.776  1.00  0.67           C  
ATOM   3277  O   GLY A 217     -16.340  38.304 -13.080  1.00  0.67           O  
ATOM   3278  H   GLY A 217     -14.834  40.171 -15.487  1.00  0.67           H  
ATOM   3279 1HA  GLY A 217     -14.557  37.402 -15.633  1.00  0.67           H  
ATOM   3280 2HA  GLY A 217     -13.782  38.447 -14.472  1.00  0.67           H  
ATOM   3281  N   VAL A 218     -15.503  36.254 -13.614  1.00  0.68           N  
ATOM   3282  CA  VAL A 218     -16.276  35.526 -12.608  1.00  0.68           C  
ATOM   3283  C   VAL A 218     -15.376  34.670 -11.726  1.00  0.68           C  
ATOM   3284  O   VAL A 218     -14.461  34.013 -12.227  1.00  0.68           O  
ATOM   3285  CB  VAL A 218     -17.342  34.610 -13.266  1.00  0.68           C  
ATOM   3286  CG1 VAL A 218     -18.155  33.861 -12.195  1.00  0.68           C  
ATOM   3287  CG2 VAL A 218     -18.283  35.435 -14.169  1.00  0.68           C  
ATOM   3288  H   VAL A 218     -14.854  35.756 -14.228  1.00  0.68           H  
ATOM   3289  HA  VAL A 218     -16.787  36.252 -11.987  1.00  0.68           H  
ATOM   3290  HB  VAL A 218     -16.836  33.862 -13.873  1.00  0.68           H  
ATOM   3291 1HG1 VAL A 218     -18.882  33.228 -12.682  1.00  0.68           H  
ATOM   3292 2HG1 VAL A 218     -17.503  33.248 -11.580  1.00  0.68           H  
ATOM   3293 3HG1 VAL A 218     -18.675  34.585 -11.564  1.00  0.68           H  
ATOM   3294 1HG2 VAL A 218     -19.011  34.776 -14.637  1.00  0.68           H  
ATOM   3295 2HG2 VAL A 218     -18.800  36.179 -13.577  1.00  0.68           H  
ATOM   3296 3HG2 VAL A 218     -17.706  35.932 -14.948  1.00  0.68           H  
ATOM   3297  N   VAL A 219     -15.611  34.707 -10.424  1.00  0.70           N  
ATOM   3298  CA  VAL A 219     -14.848  33.870  -9.524  1.00  0.70           C  
ATOM   3299  C   VAL A 219     -15.719  33.017  -8.625  1.00  0.70           C  
ATOM   3300  O   VAL A 219     -16.721  33.488  -8.087  1.00  0.70           O  
ATOM   3301  CB  VAL A 219     -13.888  34.716  -8.658  1.00  0.70           C  
ATOM   3302  CG1 VAL A 219     -14.611  35.724  -7.873  1.00  0.70           C  
ATOM   3303  CG2 VAL A 219     -13.116  33.824  -7.733  1.00  0.70           C  
ATOM   3304  H   VAL A 219     -16.363  35.293 -10.078  1.00  0.70           H  
ATOM   3305  HA  VAL A 219     -14.252  33.219 -10.133  1.00  0.70           H  
ATOM   3306  HB  VAL A 219     -13.201  35.214  -9.307  1.00  0.70           H  
ATOM   3307 1HG1 VAL A 219     -13.905  36.300  -7.288  1.00  0.70           H  
ATOM   3308 2HG1 VAL A 219     -15.154  36.385  -8.554  1.00  0.70           H  
ATOM   3309 3HG1 VAL A 219     -15.307  35.216  -7.207  1.00  0.70           H  
ATOM   3310 1HG2 VAL A 219     -12.453  34.419  -7.216  1.00  0.70           H  
ATOM   3311 2HG2 VAL A 219     -13.778  33.320  -7.040  1.00  0.70           H  
ATOM   3312 3HG2 VAL A 219     -12.566  33.095  -8.287  1.00  0.70           H  
ATOM   3313  N   ILE A 220     -15.332  31.753  -8.462  1.00  0.76           N  
ATOM   3314  CA  ILE A 220     -16.057  30.880  -7.549  1.00  0.76           C  
ATOM   3315  C   ILE A 220     -15.176  30.288  -6.486  1.00  0.76           C  
ATOM   3316  O   ILE A 220     -14.143  29.702  -6.801  1.00  0.76           O  
ATOM   3317  CB  ILE A 220     -16.830  29.752  -8.231  1.00  0.76           C  
ATOM   3318  CG1 ILE A 220     -17.816  30.318  -9.111  1.00  0.76           C  
ATOM   3319  CG2 ILE A 220     -17.560  28.940  -7.194  1.00  0.76           C  
ATOM   3320  CD1 ILE A 220     -18.591  29.301  -9.826  1.00  0.76           C  
ATOM   3321  H   ILE A 220     -14.502  31.434  -8.964  1.00  0.76           H  
ATOM   3322  HA  ILE A 220     -16.798  31.482  -7.052  1.00  0.76           H  
ATOM   3323  HB  ILE A 220     -16.156  29.116  -8.813  1.00  0.76           H  
ATOM   3324 1HG1 ILE A 220     -18.464  30.914  -8.535  1.00  0.76           H  
ATOM   3325 2HG1 ILE A 220     -17.322  30.960  -9.816  1.00  0.76           H  
ATOM   3326 1HG2 ILE A 220     -18.137  28.166  -7.687  1.00  0.76           H  
ATOM   3327 2HG2 ILE A 220     -16.852  28.487  -6.511  1.00  0.76           H  
ATOM   3328 3HG2 ILE A 220     -18.232  29.599  -6.641  1.00  0.76           H  
ATOM   3329 1HD1 ILE A 220     -19.311  29.805 -10.449  1.00  0.76           H  
ATOM   3330 2HD1 ILE A 220     -17.935  28.687 -10.432  1.00  0.76           H  
ATOM   3331 3HD1 ILE A 220     -19.109  28.667  -9.108  1.00  0.76           H  
ATOM   3332  N   MET A 221     -15.594  30.434  -5.230  1.00  0.86           N  
ATOM   3333  CA  MET A 221     -14.829  29.891  -4.122  1.00  0.86           C  
ATOM   3334  C   MET A 221     -15.604  28.935  -3.222  1.00  0.86           C  
ATOM   3335  O   MET A 221     -16.741  29.204  -2.825  1.00  0.86           O  
ATOM   3336  CB  MET A 221     -14.267  31.028  -3.286  1.00  0.86           C  
ATOM   3337  CG  MET A 221     -13.462  30.541  -2.091  1.00  0.86           C  
ATOM   3338  SD  MET A 221     -12.628  31.825  -1.177  1.00  0.86           S  
ATOM   3339  CE  MET A 221     -11.844  30.714  -0.048  1.00  0.86           C  
ATOM   3340  H   MET A 221     -16.459  30.952  -5.065  1.00  0.86           H  
ATOM   3341  HA  MET A 221     -14.000  29.327  -4.535  1.00  0.86           H  
ATOM   3342 1HB  MET A 221     -13.626  31.659  -3.902  1.00  0.86           H  
ATOM   3343 2HB  MET A 221     -15.085  31.647  -2.912  1.00  0.86           H  
ATOM   3344 1HG  MET A 221     -14.145  30.050  -1.400  1.00  0.86           H  
ATOM   3345 2HG  MET A 221     -12.734  29.799  -2.390  1.00  0.86           H  
ATOM   3346 1HE  MET A 221     -11.283  31.265   0.686  1.00  0.86           H  
ATOM   3347 2HE  MET A 221     -12.607  30.132   0.443  1.00  0.86           H  
ATOM   3348 3HE  MET A 221     -11.184  30.039  -0.587  1.00  0.86           H  
ATOM   3349  N   GLN A 222     -14.961  27.817  -2.886  1.00  0.98           N  
ATOM   3350  CA  GLN A 222     -15.537  26.826  -1.973  1.00  0.98           C  
ATOM   3351  C   GLN A 222     -15.677  27.281  -0.525  1.00  0.98           C  
ATOM   3352  O   GLN A 222     -14.774  27.898   0.044  1.00  0.98           O  
ATOM   3353  CB  GLN A 222     -14.726  25.519  -1.971  1.00  0.98           C  
ATOM   3354  CG  GLN A 222     -15.352  24.396  -1.054  1.00  0.98           C  
ATOM   3355  CD  GLN A 222     -14.652  23.035  -1.122  1.00  0.98           C  
ATOM   3356  OE1 GLN A 222     -15.052  22.081  -0.442  1.00  0.98           O  
ATOM   3357  NE2 GLN A 222     -13.619  22.952  -1.928  1.00  0.98           N  
ATOM   3358  H   GLN A 222     -14.046  27.643  -3.309  1.00  0.98           H  
ATOM   3359  HA  GLN A 222     -16.536  26.598  -2.315  1.00  0.98           H  
ATOM   3360 1HB  GLN A 222     -14.636  25.149  -2.984  1.00  0.98           H  
ATOM   3361 2HB  GLN A 222     -13.711  25.718  -1.612  1.00  0.98           H  
ATOM   3362 1HG  GLN A 222     -15.284  24.720  -0.019  1.00  0.98           H  
ATOM   3363 2HG  GLN A 222     -16.400  24.256  -1.335  1.00  0.98           H  
ATOM   3364 1HE2 GLN A 222     -13.105  22.100  -2.035  1.00  0.98           H  
ATOM   3365 2HE2 GLN A 222     -13.340  23.761  -2.446  1.00  0.98           H  
ATOM   3366  N   SER A 223     -16.810  26.916   0.073  1.00  1.12           N  
ATOM   3367  CA  SER A 223     -17.063  27.104   1.496  1.00  1.12           C  
ATOM   3368  C   SER A 223     -17.544  25.817   2.155  1.00  1.12           C  
ATOM   3369  O   SER A 223     -18.663  25.325   1.939  1.00  1.12           O  
ATOM   3370  CB  SER A 223     -18.085  28.172   1.781  1.00  1.12           C  
ATOM   3371  OG  SER A 223     -18.376  28.160   3.173  1.00  1.12           O  
ATOM   3372  H   SER A 223     -17.531  26.471  -0.492  1.00  1.12           H  
ATOM   3373  HA  SER A 223     -16.128  27.397   1.977  1.00  1.12           H  
ATOM   3374 1HB  SER A 223     -17.695  29.149   1.489  1.00  1.12           H  
ATOM   3375 2HB  SER A 223     -18.992  27.985   1.207  1.00  1.12           H  
ATOM   3376  HG  SER A 223     -17.540  28.374   3.648  1.00  1.12           H  
ATOM   3377  N   SER A 224     -16.727  25.313   3.056  1.00  1.24           N  
ATOM   3378  CA  SER A 224     -17.007  24.056   3.718  1.00  1.24           C  
ATOM   3379  C   SER A 224     -17.926  24.278   4.900  1.00  1.24           C  
ATOM   3380  O   SER A 224     -18.269  23.339   5.617  1.00  1.24           O  
ATOM   3381  CB  SER A 224     -15.721  23.419   4.181  1.00  1.24           C  
ATOM   3382  OG  SER A 224     -14.890  23.098   3.098  1.00  1.24           O  
ATOM   3383  H   SER A 224     -15.858  25.793   3.266  1.00  1.24           H  
ATOM   3384  HA  SER A 224     -17.502  23.390   3.012  1.00  1.24           H  
ATOM   3385 1HB  SER A 224     -15.205  24.106   4.851  1.00  1.24           H  
ATOM   3386 2HB  SER A 224     -15.947  22.520   4.749  1.00  1.24           H  
ATOM   3387  HG  SER A 224     -15.422  22.560   2.500  1.00  1.24           H  
ATOM   3388  N   GLU A 225     -18.297  25.540   5.122  1.00  1.33           N  
ATOM   3389  CA  GLU A 225     -19.137  25.913   6.234  1.00  1.33           C  
ATOM   3390  C   GLU A 225     -20.604  25.827   5.816  1.00  1.33           C  
ATOM   3391  O   GLU A 225     -21.520  25.885   6.647  1.00  1.33           O  
ATOM   3392  CB  GLU A 225     -18.711  27.314   6.663  1.00  1.33           C  
ATOM   3393  CG  GLU A 225     -17.222  27.366   7.075  1.00  1.33           C  
ATOM   3394  CD  GLU A 225     -16.261  27.415   5.869  1.00  1.33           C  
ATOM   3395  OE1 GLU A 225     -16.394  28.284   5.031  1.00  1.33           O  
ATOM   3396  OE2 GLU A 225     -15.429  26.540   5.775  1.00  1.33           O  
ATOM   3397  H   GLU A 225     -18.038  26.282   4.471  1.00  1.33           H  
ATOM   3398  HA  GLU A 225     -18.975  25.223   7.053  1.00  1.33           H  
ATOM   3399 1HB  GLU A 225     -18.876  28.019   5.847  1.00  1.33           H  
ATOM   3400 2HB  GLU A 225     -19.301  27.642   7.499  1.00  1.33           H  
ATOM   3401 1HG  GLU A 225     -17.052  28.231   7.710  1.00  1.33           H  
ATOM   3402 2HG  GLU A 225     -17.002  26.475   7.662  1.00  1.33           H  
ATOM   3403  N   ASN A 226     -20.802  25.633   4.505  1.00  1.36           N  
ATOM   3404  CA  ASN A 226     -22.101  25.537   3.867  1.00  1.36           C  
ATOM   3405  C   ASN A 226     -23.022  26.654   4.367  1.00  1.36           C  
ATOM   3406  O   ASN A 226     -22.603  27.808   4.456  1.00  1.36           O  
ATOM   3407  CB  ASN A 226     -22.662  24.132   4.063  1.00  1.36           C  
ATOM   3408  CG  ASN A 226     -23.889  23.861   3.224  1.00  1.36           C  
ATOM   3409  OD1 ASN A 226     -24.988  23.963   3.756  1.00  1.36           O  
ATOM   3410  ND2 ASN A 226     -23.715  23.606   1.974  1.00  1.36           N  
ATOM   3411  H   ASN A 226     -19.994  25.566   3.888  1.00  1.36           H  
ATOM   3412  HA  ASN A 226     -21.965  25.690   2.795  1.00  1.36           H  
ATOM   3413 1HB  ASN A 226     -21.894  23.402   3.786  1.00  1.36           H  
ATOM   3414 2HB  ASN A 226     -22.900  23.972   5.116  1.00  1.36           H  
ATOM   3415 1HD2 ASN A 226     -24.495  23.465   1.359  1.00  1.36           H  
ATOM   3416 2HD2 ASN A 226     -22.781  23.593   1.619  1.00  1.36           H  
ATOM   3417  N   PHE A 227     -24.274  26.327   4.690  1.00  1.34           N  
ATOM   3418  CA  PHE A 227     -25.187  27.290   5.223  1.00  1.34           C  
ATOM   3419  C   PHE A 227     -25.960  26.573   6.304  1.00  1.34           C  
ATOM   3420  O   PHE A 227     -26.527  27.171   7.208  1.00  1.34           O  
ATOM   3421  CB  PHE A 227     -26.088  27.823   4.116  1.00  1.34           C  
ATOM   3422  CG  PHE A 227     -27.084  26.897   3.531  1.00  1.34           C  
ATOM   3423  CD1 PHE A 227     -28.304  26.794   4.102  1.00  1.34           C  
ATOM   3424  CD2 PHE A 227     -26.831  26.180   2.391  1.00  1.34           C  
ATOM   3425  CE1 PHE A 227     -29.275  26.015   3.554  1.00  1.34           C  
ATOM   3426  CE2 PHE A 227     -27.788  25.393   1.841  1.00  1.34           C  
ATOM   3427  CZ  PHE A 227     -29.010  25.315   2.409  1.00  1.34           C  
ATOM   3428  H   PHE A 227     -24.623  25.387   4.605  1.00  1.34           H  
ATOM   3429  HA  PHE A 227     -24.630  28.116   5.671  1.00  1.34           H  
ATOM   3430 1HB  PHE A 227     -26.613  28.692   4.451  1.00  1.34           H  
ATOM   3431 2HB  PHE A 227     -25.457  28.148   3.300  1.00  1.34           H  
ATOM   3432  HD1 PHE A 227     -28.494  27.359   5.004  1.00  1.34           H  
ATOM   3433  HD2 PHE A 227     -25.876  26.243   1.931  1.00  1.34           H  
ATOM   3434  HE1 PHE A 227     -30.255  25.950   4.025  1.00  1.34           H  
ATOM   3435  HE2 PHE A 227     -27.581  24.831   0.950  1.00  1.34           H  
ATOM   3436  HZ  PHE A 227     -29.771  24.685   1.961  1.00  1.34           H  
ATOM   3437  N   TRP A 228     -25.948  25.247   6.228  1.00  1.29           N  
ATOM   3438  CA  TRP A 228     -26.722  24.483   7.201  1.00  1.29           C  
ATOM   3439  C   TRP A 228     -26.083  24.489   8.576  1.00  1.29           C  
ATOM   3440  O   TRP A 228     -26.778  24.389   9.588  1.00  1.29           O  
ATOM   3441  CB  TRP A 228     -26.892  23.027   6.784  1.00  1.29           C  
ATOM   3442  CG  TRP A 228     -27.834  22.827   5.662  1.00  1.29           C  
ATOM   3443  CD1 TRP A 228     -27.524  22.388   4.429  1.00  1.29           C  
ATOM   3444  CD2 TRP A 228     -29.255  23.077   5.653  1.00  1.29           C  
ATOM   3445  NE1 TRP A 228     -28.632  22.342   3.652  1.00  1.29           N  
ATOM   3446  CE2 TRP A 228     -29.709  22.758   4.381  1.00  1.29           C  
ATOM   3447  CE3 TRP A 228     -30.158  23.542   6.606  1.00  1.29           C  
ATOM   3448  CZ2 TRP A 228     -31.038  22.894   4.018  1.00  1.29           C  
ATOM   3449  CZ3 TRP A 228     -31.494  23.685   6.248  1.00  1.29           C  
ATOM   3450  CH2 TRP A 228     -31.921  23.369   4.985  1.00  1.29           C  
ATOM   3451  H   TRP A 228     -25.458  24.794   5.455  1.00  1.29           H  
ATOM   3452  HA  TRP A 228     -27.709  24.934   7.278  1.00  1.29           H  
ATOM   3453 1HB  TRP A 228     -25.920  22.621   6.491  1.00  1.29           H  
ATOM   3454 2HB  TRP A 228     -27.241  22.447   7.638  1.00  1.29           H  
ATOM   3455  HD1 TRP A 228     -26.530  22.109   4.094  1.00  1.29           H  
ATOM   3456  HE1 TRP A 228     -28.596  22.049   2.679  1.00  1.29           H  
ATOM   3457  HE3 TRP A 228     -29.821  23.797   7.610  1.00  1.29           H  
ATOM   3458  HZ2 TRP A 228     -31.392  22.649   3.017  1.00  1.29           H  
ATOM   3459  HZ3 TRP A 228     -32.192  24.057   6.998  1.00  1.29           H  
ATOM   3460  HH2 TRP A 228     -32.975  23.495   4.733  1.00  1.29           H  
ATOM   3461  N   LEU A 229     -24.756  24.568   8.618  1.00  1.23           N  
ATOM   3462  CA  LEU A 229     -24.062  24.505   9.890  1.00  1.23           C  
ATOM   3463  C   LEU A 229     -23.558  25.857  10.383  1.00  1.23           C  
ATOM   3464  O   LEU A 229     -23.363  26.038  11.585  1.00  1.23           O  
ATOM   3465  CB  LEU A 229     -22.920  23.490   9.830  1.00  1.23           C  
ATOM   3466  CG  LEU A 229     -23.376  22.047   9.499  1.00  1.23           C  
ATOM   3467  CD1 LEU A 229     -22.177  21.100   9.481  1.00  1.23           C  
ATOM   3468  CD2 LEU A 229     -24.408  21.620  10.506  1.00  1.23           C  
ATOM   3469  H   LEU A 229     -24.232  24.661   7.760  1.00  1.23           H  
ATOM   3470  HA  LEU A 229     -24.767  24.139  10.635  1.00  1.23           H  
ATOM   3471 1HB  LEU A 229     -22.207  23.810   9.065  1.00  1.23           H  
ATOM   3472 2HB  LEU A 229     -22.422  23.477  10.793  1.00  1.23           H  
ATOM   3473  HG  LEU A 229     -23.820  22.032   8.503  1.00  1.23           H  
ATOM   3474 1HD1 LEU A 229     -22.509  20.093   9.239  1.00  1.23           H  
ATOM   3475 2HD1 LEU A 229     -21.451  21.437   8.740  1.00  1.23           H  
ATOM   3476 3HD1 LEU A 229     -21.720  21.091  10.463  1.00  1.23           H  
ATOM   3477 1HD2 LEU A 229     -24.752  20.614  10.274  1.00  1.23           H  
ATOM   3478 2HD2 LEU A 229     -23.966  21.640  11.497  1.00  1.23           H  
ATOM   3479 3HD2 LEU A 229     -25.255  22.303  10.478  1.00  1.23           H  
ATOM   3480  N   ASN A 230     -23.320  26.805   9.476  1.00  1.17           N  
ATOM   3481  CA  ASN A 230     -22.772  28.083   9.910  1.00  1.17           C  
ATOM   3482  C   ASN A 230     -23.142  29.274   9.021  1.00  1.17           C  
ATOM   3483  O   ASN A 230     -22.328  29.761   8.223  1.00  1.17           O  
ATOM   3484  CB  ASN A 230     -21.274  27.954  10.047  1.00  1.17           C  
ATOM   3485  CG  ASN A 230     -20.616  29.155  10.663  1.00  1.17           C  
ATOM   3486  OD1 ASN A 230     -21.232  30.220  10.839  1.00  1.17           O  
ATOM   3487  ND2 ASN A 230     -19.362  28.997  11.013  1.00  1.17           N  
ATOM   3488  H   ASN A 230     -23.498  26.638   8.495  1.00  1.17           H  
ATOM   3489  HA  ASN A 230     -23.180  28.300  10.898  1.00  1.17           H  
ATOM   3490 1HB  ASN A 230     -21.033  27.076  10.651  1.00  1.17           H  
ATOM   3491 2HB  ASN A 230     -20.855  27.790   9.067  1.00  1.17           H  
ATOM   3492 1HD2 ASN A 230     -18.857  29.746  11.443  1.00  1.17           H  
ATOM   3493 2HD2 ASN A 230     -18.910  28.118  10.859  1.00  1.17           H  
ATOM   3494  N   LEU A 231     -24.360  29.783   9.228  1.00  1.12           N  
ATOM   3495  CA  LEU A 231     -24.881  30.914   8.464  1.00  1.12           C  
ATOM   3496  C   LEU A 231     -24.137  32.214   8.752  1.00  1.12           C  
ATOM   3497  O   LEU A 231     -24.090  33.103   7.904  1.00  1.12           O  
ATOM   3498  CB  LEU A 231     -26.372  31.127   8.743  1.00  1.12           C  
ATOM   3499  CG  LEU A 231     -27.330  30.060   8.210  1.00  1.12           C  
ATOM   3500  CD1 LEU A 231     -28.711  30.316   8.674  1.00  1.12           C  
ATOM   3501  CD2 LEU A 231     -27.333  30.105   6.730  1.00  1.12           C  
ATOM   3502  H   LEU A 231     -24.958  29.339   9.913  1.00  1.12           H  
ATOM   3503  HA  LEU A 231     -24.764  30.680   7.407  1.00  1.12           H  
ATOM   3504 1HB  LEU A 231     -26.519  31.205   9.816  1.00  1.12           H  
ATOM   3505 2HB  LEU A 231     -26.659  32.071   8.288  1.00  1.12           H  
ATOM   3506  HG  LEU A 231     -27.016  29.085   8.565  1.00  1.12           H  
ATOM   3507 1HD1 LEU A 231     -29.357  29.577   8.267  1.00  1.12           H  
ATOM   3508 2HD1 LEU A 231     -28.756  30.294   9.760  1.00  1.12           H  
ATOM   3509 3HD1 LEU A 231     -29.018  31.256   8.321  1.00  1.12           H  
ATOM   3510 1HD2 LEU A 231     -28.010  29.342   6.353  1.00  1.12           H  
ATOM   3511 2HD2 LEU A 231     -27.669  31.080   6.406  1.00  1.12           H  
ATOM   3512 3HD2 LEU A 231     -26.328  29.922   6.370  1.00  1.12           H  
ATOM   3513  N   LYS A 232     -23.588  32.361   9.959  1.00  1.06           N  
ATOM   3514  CA  LYS A 232     -22.897  33.604  10.281  1.00  1.06           C  
ATOM   3515  C   LYS A 232     -21.639  33.743   9.456  1.00  1.06           C  
ATOM   3516  O   LYS A 232     -21.410  34.780   8.840  1.00  1.06           O  
ATOM   3517  CB  LYS A 232     -22.527  33.688  11.758  1.00  1.06           C  
ATOM   3518  CG  LYS A 232     -21.756  34.989  12.145  1.00  1.06           C  
ATOM   3519  CD  LYS A 232     -22.602  36.256  11.953  1.00  1.06           C  
ATOM   3520  CE  LYS A 232     -21.962  37.489  12.659  1.00  1.06           C  
ATOM   3521  NZ  LYS A 232     -20.710  38.015  11.966  1.00  1.06           N  
ATOM   3522  H   LYS A 232     -23.636  31.610  10.633  1.00  1.06           H  
ATOM   3523  HA  LYS A 232     -23.553  34.441  10.037  1.00  1.06           H  
ATOM   3524 1HB  LYS A 232     -23.429  33.633  12.365  1.00  1.06           H  
ATOM   3525 2HB  LYS A 232     -21.900  32.835  12.023  1.00  1.06           H  
ATOM   3526 1HG  LYS A 232     -21.439  34.928  13.186  1.00  1.06           H  
ATOM   3527 2HG  LYS A 232     -20.860  35.077  11.519  1.00  1.06           H  
ATOM   3528 1HD  LYS A 232     -22.674  36.476  10.883  1.00  1.06           H  
ATOM   3529 2HD  LYS A 232     -23.604  36.096  12.344  1.00  1.06           H  
ATOM   3530 1HE  LYS A 232     -22.697  38.291  12.707  1.00  1.06           H  
ATOM   3531 2HE  LYS A 232     -21.696  37.196  13.673  1.00  1.06           H  
ATOM   3532 1HZ  LYS A 232     -20.346  38.796  12.469  1.00  1.06           H  
ATOM   3533 2HZ  LYS A 232     -19.961  37.322  11.867  1.00  1.06           H  
ATOM   3534 3HZ  LYS A 232     -20.899  38.316  11.007  1.00  1.06           H  
ATOM   3535  N   TYR A 233     -20.825  32.689   9.404  1.00  1.00           N  
ATOM   3536  CA  TYR A 233     -19.596  32.800   8.643  1.00  1.00           C  
ATOM   3537  C   TYR A 233     -19.966  33.002   7.185  1.00  1.00           C  
ATOM   3538  O   TYR A 233     -19.376  33.845   6.516  1.00  1.00           O  
ATOM   3539  CB  TYR A 233     -18.668  31.620   8.872  1.00  1.00           C  
ATOM   3540  CG  TYR A 233     -17.290  31.811   8.284  1.00  1.00           C  
ATOM   3541  CD1 TYR A 233     -16.438  32.707   8.910  1.00  1.00           C  
ATOM   3542  CD2 TYR A 233     -16.850  31.101   7.190  1.00  1.00           C  
ATOM   3543  CE1 TYR A 233     -15.166  32.906   8.441  1.00  1.00           C  
ATOM   3544  CE2 TYR A 233     -15.556  31.298   6.727  1.00  1.00           C  
ATOM   3545  CZ  TYR A 233     -14.726  32.202   7.351  1.00  1.00           C  
ATOM   3546  OH  TYR A 233     -13.454  32.404   6.898  1.00  1.00           O  
ATOM   3547  H   TYR A 233     -21.041  31.832   9.906  1.00  1.00           H  
ATOM   3548  HA  TYR A 233     -19.068  33.695   8.971  1.00  1.00           H  
ATOM   3549 1HB  TYR A 233     -18.559  31.456   9.938  1.00  1.00           H  
ATOM   3550 2HB  TYR A 233     -19.107  30.718   8.436  1.00  1.00           H  
ATOM   3551  HD1 TYR A 233     -16.786  33.263   9.782  1.00  1.00           H  
ATOM   3552  HD2 TYR A 233     -17.508  30.384   6.694  1.00  1.00           H  
ATOM   3553  HE1 TYR A 233     -14.506  33.617   8.938  1.00  1.00           H  
ATOM   3554  HE2 TYR A 233     -15.194  30.733   5.866  1.00  1.00           H  
ATOM   3555  HH  TYR A 233     -13.292  31.833   6.140  1.00  1.00           H  
ATOM   3556  N   LEU A 234     -20.952  32.249   6.681  1.00  0.95           N  
ATOM   3557  CA  LEU A 234     -21.367  32.457   5.301  1.00  0.95           C  
ATOM   3558  C   LEU A 234     -21.782  33.911   5.043  1.00  0.95           C  
ATOM   3559  O   LEU A 234     -21.388  34.497   4.031  1.00  0.95           O  
ATOM   3560  CB  LEU A 234     -22.490  31.509   4.907  1.00  0.95           C  
ATOM   3561  CG  LEU A 234     -23.018  31.756   3.504  1.00  0.95           C  
ATOM   3562  CD1 LEU A 234     -21.886  31.604   2.524  1.00  0.95           C  
ATOM   3563  CD2 LEU A 234     -24.136  30.769   3.206  1.00  0.95           C  
ATOM   3564  H   LEU A 234     -21.418  31.536   7.250  1.00  0.95           H  
ATOM   3565  HA  LEU A 234     -20.517  32.233   4.661  1.00  0.95           H  
ATOM   3566 1HB  LEU A 234     -22.130  30.476   4.966  1.00  0.95           H  
ATOM   3567 2HB  LEU A 234     -23.308  31.628   5.609  1.00  0.95           H  
ATOM   3568  HG  LEU A 234     -23.395  32.772   3.433  1.00  0.95           H  
ATOM   3569 1HD1 LEU A 234     -22.249  31.802   1.532  1.00  0.95           H  
ATOM   3570 2HD1 LEU A 234     -21.099  32.317   2.765  1.00  0.95           H  
ATOM   3571 3HD1 LEU A 234     -21.487  30.589   2.580  1.00  0.95           H  
ATOM   3572 1HD2 LEU A 234     -24.519  30.948   2.211  1.00  0.95           H  
ATOM   3573 2HD2 LEU A 234     -23.735  29.761   3.270  1.00  0.95           H  
ATOM   3574 3HD2 LEU A 234     -24.933  30.884   3.927  1.00  0.95           H  
ATOM   3575  N   HIS A 235     -22.564  34.501   5.954  1.00  0.90           N  
ATOM   3576  CA  HIS A 235     -22.972  35.894   5.815  1.00  0.90           C  
ATOM   3577  C   HIS A 235     -21.741  36.785   5.740  1.00  0.90           C  
ATOM   3578  O   HIS A 235     -21.623  37.616   4.830  1.00  0.90           O  
ATOM   3579  CB  HIS A 235     -23.846  36.328   7.009  1.00  0.90           C  
ATOM   3580  CG  HIS A 235     -24.250  37.779   6.999  1.00  0.90           C  
ATOM   3581  ND1 HIS A 235     -25.223  38.287   6.165  1.00  0.90           N  
ATOM   3582  CD2 HIS A 235     -23.798  38.825   7.728  1.00  0.90           C  
ATOM   3583  CE1 HIS A 235     -25.359  39.583   6.377  1.00  0.90           C  
ATOM   3584  NE2 HIS A 235     -24.493  39.949   7.312  1.00  0.90           N  
ATOM   3585  H   HIS A 235     -22.896  33.975   6.757  1.00  0.90           H  
ATOM   3586  HA  HIS A 235     -23.544  36.029   4.904  1.00  0.90           H  
ATOM   3587 1HB  HIS A 235     -24.748  35.723   7.036  1.00  0.90           H  
ATOM   3588 2HB  HIS A 235     -23.310  36.142   7.933  1.00  0.90           H  
ATOM   3589  HD1 HIS A 235     -25.769  37.805   5.469  1.00  0.90           H  
ATOM   3590  HD2 HIS A 235     -23.029  38.904   8.503  1.00  0.90           H  
ATOM   3591  HE1 HIS A 235     -26.091  40.155   5.800  1.00  0.90           H  
ATOM   3592  N   ASP A 236     -20.805  36.606   6.675  1.00  0.85           N  
ATOM   3593  CA  ASP A 236     -19.606  37.426   6.695  1.00  0.85           C  
ATOM   3594  C   ASP A 236     -18.809  37.257   5.393  1.00  0.85           C  
ATOM   3595  O   ASP A 236     -18.283  38.240   4.847  1.00  0.85           O  
ATOM   3596  CB  ASP A 236     -18.731  37.053   7.907  1.00  0.85           C  
ATOM   3597  CG  ASP A 236     -19.320  37.512   9.293  1.00  0.85           C  
ATOM   3598  OD1 ASP A 236     -20.236  38.314   9.333  1.00  0.85           O  
ATOM   3599  OD2 ASP A 236     -18.861  37.047  10.332  1.00  0.85           O  
ATOM   3600  H   ASP A 236     -20.946  35.892   7.390  1.00  0.85           H  
ATOM   3601  HA  ASP A 236     -19.903  38.470   6.783  1.00  0.85           H  
ATOM   3602 1HB  ASP A 236     -18.607  35.969   7.929  1.00  0.85           H  
ATOM   3603 2HB  ASP A 236     -17.741  37.488   7.785  1.00  0.85           H  
ATOM   3604  N   LEU A 237     -18.742  36.027   4.857  1.00  0.82           N  
ATOM   3605  CA  LEU A 237     -18.016  35.810   3.612  1.00  0.82           C  
ATOM   3606  C   LEU A 237     -18.697  36.491   2.439  1.00  0.82           C  
ATOM   3607  O   LEU A 237     -18.027  37.096   1.597  1.00  0.82           O  
ATOM   3608  CB  LEU A 237     -17.909  34.327   3.266  1.00  0.82           C  
ATOM   3609  CG  LEU A 237     -17.053  33.473   4.127  1.00  0.82           C  
ATOM   3610  CD1 LEU A 237     -17.213  32.014   3.640  1.00  0.82           C  
ATOM   3611  CD2 LEU A 237     -15.634  33.978   4.054  1.00  0.82           C  
ATOM   3612  H   LEU A 237     -19.175  35.240   5.339  1.00  0.82           H  
ATOM   3613  HA  LEU A 237     -17.014  36.221   3.722  1.00  0.82           H  
ATOM   3614 1HB  LEU A 237     -18.910  33.902   3.275  1.00  0.82           H  
ATOM   3615 2HB  LEU A 237     -17.511  34.256   2.265  1.00  0.82           H  
ATOM   3616  HG  LEU A 237     -17.385  33.524   5.156  1.00  0.82           H  
ATOM   3617 1HD1 LEU A 237     -16.621  31.343   4.224  1.00  0.82           H  
ATOM   3618 2HD1 LEU A 237     -18.260  31.724   3.720  1.00  0.82           H  
ATOM   3619 3HD1 LEU A 237     -16.898  31.945   2.603  1.00  0.82           H  
ATOM   3620 1HD2 LEU A 237     -15.014  33.369   4.683  1.00  0.82           H  
ATOM   3621 2HD2 LEU A 237     -15.277  33.936   3.025  1.00  0.82           H  
ATOM   3622 3HD2 LEU A 237     -15.597  35.009   4.408  1.00  0.82           H  
ATOM   3623  N   LYS A 238     -20.031  36.435   2.389  1.00  0.78           N  
ATOM   3624  CA  LYS A 238     -20.746  37.078   1.299  1.00  0.78           C  
ATOM   3625  C   LYS A 238     -20.521  38.581   1.382  1.00  0.78           C  
ATOM   3626  O   LYS A 238     -20.217  39.219   0.374  1.00  0.78           O  
ATOM   3627  CB  LYS A 238     -22.246  36.721   1.290  1.00  0.78           C  
ATOM   3628  CG  LYS A 238     -23.021  37.349   0.086  1.00  0.78           C  
ATOM   3629  CD  LYS A 238     -24.509  36.871  -0.061  1.00  0.78           C  
ATOM   3630  CE  LYS A 238     -25.188  37.597  -1.261  1.00  0.78           C  
ATOM   3631  NZ  LYS A 238     -26.628  37.128  -1.581  1.00  0.78           N  
ATOM   3632  H   LYS A 238     -20.548  35.917   3.102  1.00  0.78           H  
ATOM   3633  HA  LYS A 238     -20.321  36.732   0.357  1.00  0.78           H  
ATOM   3634 1HB  LYS A 238     -22.362  35.636   1.256  1.00  0.78           H  
ATOM   3635 2HB  LYS A 238     -22.707  37.071   2.221  1.00  0.78           H  
ATOM   3636 1HG  LYS A 238     -23.015  38.433   0.201  1.00  0.78           H  
ATOM   3637 2HG  LYS A 238     -22.495  37.106  -0.821  1.00  0.78           H  
ATOM   3638 1HD  LYS A 238     -24.551  35.792  -0.215  1.00  0.78           H  
ATOM   3639 2HD  LYS A 238     -25.055  37.120   0.846  1.00  0.78           H  
ATOM   3640 1HE  LYS A 238     -25.223  38.654  -1.026  1.00  0.78           H  
ATOM   3641 2HE  LYS A 238     -24.572  37.454  -2.148  1.00  0.78           H  
ATOM   3642 1HZ  LYS A 238     -26.965  37.670  -2.366  1.00  0.78           H  
ATOM   3643 2HZ  LYS A 238     -26.668  36.139  -1.866  1.00  0.78           H  
ATOM   3644 3HZ  LYS A 238     -27.278  37.258  -0.794  1.00  0.78           H  
ATOM   3645  N   ASN A 239     -20.614  39.153   2.592  1.00  0.75           N  
ATOM   3646  CA  ASN A 239     -20.416  40.592   2.740  1.00  0.75           C  
ATOM   3647  C   ASN A 239     -19.008  40.990   2.312  1.00  0.75           C  
ATOM   3648  O   ASN A 239     -18.822  41.989   1.608  1.00  0.75           O  
ATOM   3649  CB  ASN A 239     -20.616  41.024   4.182  1.00  0.75           C  
ATOM   3650  CG  ASN A 239     -22.028  41.007   4.645  1.00  0.75           C  
ATOM   3651  OD1 ASN A 239     -22.987  40.992   3.859  1.00  0.75           O  
ATOM   3652  ND2 ASN A 239     -22.165  41.011   5.945  1.00  0.75           N  
ATOM   3653  H   ASN A 239     -20.856  38.585   3.406  1.00  0.75           H  
ATOM   3654  HA  ASN A 239     -21.123  41.112   2.098  1.00  0.75           H  
ATOM   3655 1HB  ASN A 239     -20.041  40.360   4.830  1.00  0.75           H  
ATOM   3656 2HB  ASN A 239     -20.217  42.028   4.313  1.00  0.75           H  
ATOM   3657 1HD2 ASN A 239     -23.077  40.960   6.380  1.00  0.75           H  
ATOM   3658 2HD2 ASN A 239     -21.355  41.021   6.526  1.00  0.75           H  
ATOM   3659  N   THR A 240     -18.021  40.177   2.695  1.00  0.73           N  
ATOM   3660  CA  THR A 240     -16.640  40.456   2.360  1.00  0.73           C  
ATOM   3661  C   THR A 240     -16.464  40.442   0.859  1.00  0.73           C  
ATOM   3662  O   THR A 240     -15.863  41.341   0.272  1.00  0.73           O  
ATOM   3663  CB  THR A 240     -15.709  39.409   2.987  1.00  0.73           C  
ATOM   3664  OG1 THR A 240     -15.836  39.454   4.420  1.00  0.73           O  
ATOM   3665  CG2 THR A 240     -14.288  39.684   2.584  1.00  0.73           C  
ATOM   3666  H   THR A 240     -18.228  39.365   3.278  1.00  0.73           H  
ATOM   3667  HA  THR A 240     -16.378  41.443   2.733  1.00  0.73           H  
ATOM   3668  HB  THR A 240     -15.991  38.416   2.640  1.00  0.73           H  
ATOM   3669  HG1 THR A 240     -16.747  39.156   4.667  1.00  0.73           H  
ATOM   3670 1HG2 THR A 240     -13.629  38.934   3.026  1.00  0.73           H  
ATOM   3671 2HG2 THR A 240     -14.212  39.644   1.500  1.00  0.73           H  
ATOM   3672 3HG2 THR A 240     -14.005  40.672   2.930  1.00  0.73           H  
ATOM   3673  N   ALA A 241     -17.016  39.425   0.216  1.00  0.70           N  
ATOM   3674  CA  ALA A 241     -16.915  39.338  -1.216  1.00  0.70           C  
ATOM   3675  C   ALA A 241     -17.595  40.533  -1.887  1.00  0.70           C  
ATOM   3676  O   ALA A 241     -17.012  41.121  -2.795  1.00  0.70           O  
ATOM   3677  CB  ALA A 241     -17.528  38.042  -1.686  1.00  0.70           C  
ATOM   3678  H   ALA A 241     -17.499  38.693   0.734  1.00  0.70           H  
ATOM   3679  HA  ALA A 241     -15.861  39.353  -1.486  1.00  0.70           H  
ATOM   3680 1HB  ALA A 241     -17.419  37.991  -2.742  1.00  0.70           H  
ATOM   3681 2HB  ALA A 241     -17.024  37.204  -1.216  1.00  0.70           H  
ATOM   3682 3HB  ALA A 241     -18.577  38.024  -1.416  1.00  0.70           H  
ATOM   3683  N   LYS A 242     -18.769  40.962  -1.379  1.00  0.67           N  
ATOM   3684  CA  LYS A 242     -19.521  42.099  -1.938  1.00  0.67           C  
ATOM   3685  C   LYS A 242     -18.746  43.409  -1.902  1.00  0.67           C  
ATOM   3686  O   LYS A 242     -18.878  44.238  -2.803  1.00  0.67           O  
ATOM   3687  CB  LYS A 242     -20.859  42.307  -1.225  1.00  0.67           C  
ATOM   3688  CG  LYS A 242     -21.948  41.296  -1.554  1.00  0.67           C  
ATOM   3689  CD  LYS A 242     -23.162  41.502  -0.656  1.00  0.67           C  
ATOM   3690  CE  LYS A 242     -23.856  42.832  -0.961  1.00  0.67           C  
ATOM   3691  NZ  LYS A 242     -25.085  43.035  -0.132  1.00  0.67           N  
ATOM   3692  H   LYS A 242     -19.188  40.443  -0.608  1.00  0.67           H  
ATOM   3693  HA  LYS A 242     -19.736  41.871  -2.983  1.00  0.67           H  
ATOM   3694 1HB  LYS A 242     -20.698  42.274  -0.150  1.00  0.67           H  
ATOM   3695 2HB  LYS A 242     -21.242  43.296  -1.466  1.00  0.67           H  
ATOM   3696 1HG  LYS A 242     -22.252  41.431  -2.593  1.00  0.67           H  
ATOM   3697 2HG  LYS A 242     -21.565  40.287  -1.431  1.00  0.67           H  
ATOM   3698 1HD  LYS A 242     -23.864  40.689  -0.810  1.00  0.67           H  
ATOM   3699 2HD  LYS A 242     -22.848  41.493   0.388  1.00  0.67           H  
ATOM   3700 1HE  LYS A 242     -23.160  43.646  -0.765  1.00  0.67           H  
ATOM   3701 2HE  LYS A 242     -24.135  42.852  -2.016  1.00  0.67           H  
ATOM   3702 1HZ  LYS A 242     -25.505  43.922  -0.368  1.00  0.67           H  
ATOM   3703 2HZ  LYS A 242     -25.746  42.294  -0.311  1.00  0.67           H  
ATOM   3704 3HZ  LYS A 242     -24.837  43.032   0.848  1.00  0.67           H  
ATOM   3705  N   LYS A 243     -17.907  43.592  -0.873  1.00  0.66           N  
ATOM   3706  CA  LYS A 243     -17.091  44.804  -0.734  1.00  0.66           C  
ATOM   3707  C   LYS A 243     -16.150  44.992  -1.919  1.00  0.66           C  
ATOM   3708  O   LYS A 243     -15.705  46.105  -2.210  1.00  0.66           O  
ATOM   3709  CB  LYS A 243     -16.196  44.747   0.505  1.00  0.66           C  
ATOM   3710  CG  LYS A 243     -16.850  44.839   1.856  1.00  0.66           C  
ATOM   3711  CD  LYS A 243     -15.763  44.730   2.920  1.00  0.66           C  
ATOM   3712  CE  LYS A 243     -16.294  44.792   4.325  1.00  0.66           C  
ATOM   3713  NZ  LYS A 243     -15.184  44.673   5.317  1.00  0.66           N  
ATOM   3714  H   LYS A 243     -17.872  42.878  -0.141  1.00  0.66           H  
ATOM   3715  HA  LYS A 243     -17.754  45.668  -0.676  1.00  0.66           H  
ATOM   3716 1HB  LYS A 243     -15.633  43.815   0.489  1.00  0.66           H  
ATOM   3717 2HB  LYS A 243     -15.460  45.550   0.449  1.00  0.66           H  
ATOM   3718 1HG  LYS A 243     -17.369  45.789   1.957  1.00  0.66           H  
ATOM   3719 2HG  LYS A 243     -17.560  44.035   1.980  1.00  0.66           H  
ATOM   3720 1HD  LYS A 243     -15.233  43.781   2.789  1.00  0.66           H  
ATOM   3721 2HD  LYS A 243     -15.041  45.536   2.783  1.00  0.66           H  
ATOM   3722 1HE  LYS A 243     -16.808  45.739   4.476  1.00  0.66           H  
ATOM   3723 2HE  LYS A 243     -17.000  43.975   4.480  1.00  0.66           H  
ATOM   3724 1HZ  LYS A 243     -15.552  44.717   6.254  1.00  0.66           H  
ATOM   3725 2HZ  LYS A 243     -14.701  43.790   5.182  1.00  0.66           H  
ATOM   3726 3HZ  LYS A 243     -14.524  45.434   5.175  1.00  0.66           H  
ATOM   3727  N   VAL A 244     -15.805  43.886  -2.559  1.00  0.65           N  
ATOM   3728  CA  VAL A 244     -14.877  43.845  -3.661  1.00  0.65           C  
ATOM   3729  C   VAL A 244     -15.591  43.631  -5.002  1.00  0.65           C  
ATOM   3730  O   VAL A 244     -15.305  44.313  -5.999  1.00  0.65           O  
ATOM   3731  CB  VAL A 244     -13.886  42.710  -3.404  1.00  0.65           C  
ATOM   3732  CG1 VAL A 244     -13.007  42.570  -4.540  1.00  0.65           C  
ATOM   3733  CG2 VAL A 244     -13.082  42.983  -2.127  1.00  0.65           C  
ATOM   3734  H   VAL A 244     -16.237  43.005  -2.289  1.00  0.65           H  
ATOM   3735  HA  VAL A 244     -14.335  44.790  -3.693  1.00  0.65           H  
ATOM   3736  HB  VAL A 244     -14.437  41.779  -3.290  1.00  0.65           H  
ATOM   3737 1HG1 VAL A 244     -12.353  41.773  -4.369  1.00  0.65           H  
ATOM   3738 2HG1 VAL A 244     -13.606  42.356  -5.411  1.00  0.65           H  
ATOM   3739 3HG1 VAL A 244     -12.440  43.489  -4.680  1.00  0.65           H  
ATOM   3740 1HG2 VAL A 244     -12.386  42.171  -1.948  1.00  0.65           H  
ATOM   3741 2HG2 VAL A 244     -12.522  43.915  -2.241  1.00  0.65           H  
ATOM   3742 3HG2 VAL A 244     -13.760  43.067  -1.276  1.00  0.65           H  
ATOM   3743  N   PHE A 245     -16.521  42.675  -5.008  1.00  0.65           N  
ATOM   3744  CA  PHE A 245     -17.262  42.218  -6.178  1.00  0.65           C  
ATOM   3745  C   PHE A 245     -18.760  42.518  -6.049  1.00  0.65           C  
ATOM   3746  O   PHE A 245     -19.517  41.704  -5.497  1.00  0.65           O  
ATOM   3747  CB  PHE A 245     -17.166  40.720  -6.342  1.00  0.65           C  
ATOM   3748  CG  PHE A 245     -15.830  40.155  -6.566  1.00  0.65           C  
ATOM   3749  CD1 PHE A 245     -15.016  39.771  -5.508  1.00  0.65           C  
ATOM   3750  CD2 PHE A 245     -15.385  39.982  -7.836  1.00  0.65           C  
ATOM   3751  CE1 PHE A 245     -13.776  39.230  -5.761  1.00  0.65           C  
ATOM   3752  CE2 PHE A 245     -14.171  39.452  -8.088  1.00  0.65           C  
ATOM   3753  CZ  PHE A 245     -13.359  39.072  -7.055  1.00  0.65           C  
ATOM   3754  H   PHE A 245     -16.714  42.203  -4.137  1.00  0.65           H  
ATOM   3755  HA  PHE A 245     -16.839  42.680  -7.064  1.00  0.65           H  
ATOM   3756 1HB  PHE A 245     -17.582  40.246  -5.449  1.00  0.65           H  
ATOM   3757 2HB  PHE A 245     -17.794  40.436  -7.185  1.00  0.65           H  
ATOM   3758  HD1 PHE A 245     -15.370  39.902  -4.479  1.00  0.65           H  
ATOM   3759  HD2 PHE A 245     -16.020  40.281  -8.658  1.00  0.65           H  
ATOM   3760  HE1 PHE A 245     -13.128  38.931  -4.946  1.00  0.65           H  
ATOM   3761  HE2 PHE A 245     -13.855  39.336  -9.111  1.00  0.65           H  
ATOM   3762  HZ  PHE A 245     -12.394  38.650  -7.265  1.00  0.65           H  
ATOM   3763  N   PRO A 246     -19.242  43.650  -6.589  1.00  0.66           N  
ATOM   3764  CA  PRO A 246     -20.606  44.129  -6.492  1.00  0.66           C  
ATOM   3765  C   PRO A 246     -21.638  43.063  -6.821  1.00  0.66           C  
ATOM   3766  O   PRO A 246     -22.754  43.095  -6.302  1.00  0.66           O  
ATOM   3767  CB  PRO A 246     -20.641  45.230  -7.555  1.00  0.66           C  
ATOM   3768  CG  PRO A 246     -19.238  45.740  -7.610  1.00  0.66           C  
ATOM   3769  CD  PRO A 246     -18.382  44.508  -7.429  1.00  0.66           C  
ATOM   3770  HA  PRO A 246     -20.772  44.540  -5.479  1.00  0.66           H  
ATOM   3771 1HB  PRO A 246     -20.979  44.807  -8.516  1.00  0.66           H  
ATOM   3772 2HB  PRO A 246     -21.369  46.003  -7.274  1.00  0.66           H  
ATOM   3773 1HG  PRO A 246     -19.054  46.250  -8.568  1.00  0.66           H  
ATOM   3774 2HG  PRO A 246     -19.079  46.484  -6.813  1.00  0.66           H  
ATOM   3775 1HD  PRO A 246     -18.169  44.026  -8.403  1.00  0.66           H  
ATOM   3776 2HD  PRO A 246     -17.487  44.807  -6.899  1.00  0.66           H  
ATOM   3777  N   ASN A 247     -21.287  42.131  -7.714  1.00  0.67           N  
ATOM   3778  CA  ASN A 247     -22.216  41.101  -8.102  1.00  0.67           C  
ATOM   3779  C   ASN A 247     -21.840  39.771  -7.450  1.00  0.67           C  
ATOM   3780  O   ASN A 247     -20.944  39.073  -7.919  1.00  0.67           O  
ATOM   3781  CB  ASN A 247     -22.209  41.015  -9.595  1.00  0.67           C  
ATOM   3782  CG  ASN A 247     -23.180  40.162 -10.130  1.00  0.67           C  
ATOM   3783  OD1 ASN A 247     -24.023  39.598  -9.421  1.00  0.67           O  
ATOM   3784  ND2 ASN A 247     -23.121  40.037 -11.402  1.00  0.67           N  
ATOM   3785  H   ASN A 247     -20.364  42.099  -8.148  1.00  0.67           H  
ATOM   3786  HA  ASN A 247     -23.215  41.369  -7.757  1.00  0.67           H  
ATOM   3787 1HB  ASN A 247     -22.354  42.006 -10.013  1.00  0.67           H  
ATOM   3788 2HB  ASN A 247     -21.231  40.677  -9.922  1.00  0.67           H  
ATOM   3789 1HD2 ASN A 247     -23.790  39.467 -11.869  1.00  0.67           H  
ATOM   3790 2HD2 ASN A 247     -22.417  40.525 -11.929  1.00  0.67           H  
ATOM   3791  N   THR A 248     -22.480  39.457  -6.330  1.00  0.69           N  
ATOM   3792  CA  THR A 248     -22.171  38.250  -5.559  1.00  0.69           C  
ATOM   3793  C   THR A 248     -23.404  37.430  -5.179  1.00  0.69           C  
ATOM   3794  O   THR A 248     -24.406  37.987  -4.719  1.00  0.69           O  
ATOM   3795  CB  THR A 248     -21.362  38.599  -4.293  1.00  0.69           C  
ATOM   3796  OG1 THR A 248     -20.064  39.168  -4.658  1.00  0.69           O  
ATOM   3797  CG2 THR A 248     -21.161  37.372  -3.412  1.00  0.69           C  
ATOM   3798  H   THR A 248     -23.203  40.083  -6.001  1.00  0.69           H  
ATOM   3799  HA  THR A 248     -21.549  37.610  -6.175  1.00  0.69           H  
ATOM   3800  HB  THR A 248     -21.905  39.335  -3.725  1.00  0.69           H  
ATOM   3801  HG1 THR A 248     -20.130  40.114  -4.969  1.00  0.69           H  
ATOM   3802 1HG2 THR A 248     -20.600  37.652  -2.525  1.00  0.69           H  
ATOM   3803 2HG2 THR A 248     -22.122  36.976  -3.114  1.00  0.69           H  
ATOM   3804 3HG2 THR A 248     -20.625  36.610  -3.956  1.00  0.69           H  
ATOM   3805  N   GLU A 249     -23.302  36.099  -5.318  1.00  0.72           N  
ATOM   3806  CA  GLU A 249     -24.382  35.211  -4.895  1.00  0.72           C  
ATOM   3807  C   GLU A 249     -23.855  33.831  -4.446  1.00  0.72           C  
ATOM   3808  O   GLU A 249     -22.782  33.391  -4.845  1.00  0.72           O  
ATOM   3809  CB  GLU A 249     -25.425  35.081  -6.005  1.00  0.72           C  
ATOM   3810  CG  GLU A 249     -26.717  34.371  -5.558  1.00  0.72           C  
ATOM   3811  CD  GLU A 249     -27.372  35.047  -4.349  1.00  0.72           C  
ATOM   3812  OE1 GLU A 249     -26.914  34.783  -3.238  1.00  0.72           O  
ATOM   3813  OE2 GLU A 249     -28.296  35.808  -4.521  1.00  0.72           O  
ATOM   3814  H   GLU A 249     -22.457  35.714  -5.739  1.00  0.72           H  
ATOM   3815  HA  GLU A 249     -24.873  35.663  -4.037  1.00  0.72           H  
ATOM   3816 1HB  GLU A 249     -25.692  36.071  -6.375  1.00  0.72           H  
ATOM   3817 2HB  GLU A 249     -25.001  34.524  -6.839  1.00  0.72           H  
ATOM   3818 1HG  GLU A 249     -27.424  34.386  -6.389  1.00  0.72           H  
ATOM   3819 2HG  GLU A 249     -26.523  33.343  -5.313  1.00  0.72           H  
ATOM   3820  N   TYR A 250     -24.615  33.174  -3.576  1.00  0.75           N  
ATOM   3821  CA  TYR A 250     -24.250  31.871  -3.020  1.00  0.75           C  
ATOM   3822  C   TYR A 250     -25.022  30.669  -3.592  1.00  0.75           C  
ATOM   3823  O   TYR A 250     -26.243  30.704  -3.760  1.00  0.75           O  
ATOM   3824  CB  TYR A 250     -24.417  31.919  -1.506  1.00  0.75           C  
ATOM   3825  CG  TYR A 250     -24.156  30.624  -0.816  1.00  0.75           C  
ATOM   3826  CD1 TYR A 250     -22.870  30.210  -0.565  1.00  0.75           C  
ATOM   3827  CD2 TYR A 250     -25.213  29.857  -0.430  1.00  0.75           C  
ATOM   3828  CE1 TYR A 250     -22.652  29.035   0.094  1.00  0.75           C  
ATOM   3829  CE2 TYR A 250     -25.009  28.674   0.220  1.00  0.75           C  
ATOM   3830  CZ  TYR A 250     -23.741  28.263   0.489  1.00  0.75           C  
ATOM   3831  OH  TYR A 250     -23.551  27.094   1.145  1.00  0.75           O  
ATOM   3832  H   TYR A 250     -25.495  33.615  -3.301  1.00  0.75           H  
ATOM   3833  HA  TYR A 250     -23.198  31.698  -3.238  1.00  0.75           H  
ATOM   3834 1HB  TYR A 250     -23.736  32.666  -1.092  1.00  0.75           H  
ATOM   3835 2HB  TYR A 250     -25.433  32.234  -1.264  1.00  0.75           H  
ATOM   3836  HD1 TYR A 250     -22.035  30.820  -0.877  1.00  0.75           H  
ATOM   3837  HD2 TYR A 250     -26.212  30.202  -0.647  1.00  0.75           H  
ATOM   3838  HE1 TYR A 250     -21.632  28.720   0.302  1.00  0.75           H  
ATOM   3839  HE2 TYR A 250     -25.850  28.069   0.523  1.00  0.75           H  
ATOM   3840  HH  TYR A 250     -24.392  26.669   1.267  1.00  0.75           H  
ATOM   3841  N   CYS A 251     -24.269  29.601  -3.867  1.00  0.79           N  
ATOM   3842  CA  CYS A 251     -24.773  28.322  -4.366  1.00  0.79           C  
ATOM   3843  C   CYS A 251     -24.432  27.170  -3.451  1.00  0.79           C  
ATOM   3844  O   CYS A 251     -23.558  27.278  -2.589  1.00  0.79           O  
ATOM   3845  CB  CYS A 251     -24.165  27.948  -5.697  1.00  0.79           C  
ATOM   3846  SG  CYS A 251     -24.469  28.993  -6.919  1.00  0.79           S  
ATOM   3847  H   CYS A 251     -23.268  29.676  -3.702  1.00  0.79           H  
ATOM   3848  HA  CYS A 251     -25.855  28.393  -4.455  1.00  0.79           H  
ATOM   3849 1HB  CYS A 251     -23.111  27.880  -5.595  1.00  0.79           H  
ATOM   3850 2HB  CYS A 251     -24.523  26.969  -5.996  1.00  0.79           H  
ATOM   3851  HG  CYS A 251     -25.800  28.814  -6.937  1.00  0.79           H  
ATOM   3852  N   TYR A 252     -25.094  26.042  -3.656  1.00  0.84           N  
ATOM   3853  CA  TYR A 252     -24.718  24.864  -2.882  1.00  0.84           C  
ATOM   3854  C   TYR A 252     -24.974  23.563  -3.645  1.00  0.84           C  
ATOM   3855  O   TYR A 252     -25.762  23.527  -4.594  1.00  0.84           O  
ATOM   3856  CB  TYR A 252     -25.459  24.894  -1.544  1.00  0.84           C  
ATOM   3857  CG  TYR A 252     -26.908  24.751  -1.698  1.00  0.84           C  
ATOM   3858  CD1 TYR A 252     -27.507  23.512  -1.523  1.00  0.84           C  
ATOM   3859  CD2 TYR A 252     -27.655  25.848  -2.062  1.00  0.84           C  
ATOM   3860  CE1 TYR A 252     -28.865  23.383  -1.696  1.00  0.84           C  
ATOM   3861  CE2 TYR A 252     -28.990  25.714  -2.248  1.00  0.84           C  
ATOM   3862  CZ  TYR A 252     -29.612  24.495  -2.065  1.00  0.84           C  
ATOM   3863  OH  TYR A 252     -30.975  24.370  -2.257  1.00  0.84           O  
ATOM   3864  H   TYR A 252     -25.838  26.023  -4.360  1.00  0.84           H  
ATOM   3865  HA  TYR A 252     -23.649  24.912  -2.687  1.00  0.84           H  
ATOM   3866 1HB  TYR A 252     -25.097  24.083  -0.908  1.00  0.84           H  
ATOM   3867 2HB  TYR A 252     -25.256  25.831  -1.029  1.00  0.84           H  
ATOM   3868  HD1 TYR A 252     -26.903  22.646  -1.243  1.00  0.84           H  
ATOM   3869  HD2 TYR A 252     -27.178  26.817  -2.215  1.00  0.84           H  
ATOM   3870  HE1 TYR A 252     -29.343  22.414  -1.554  1.00  0.84           H  
ATOM   3871  HE2 TYR A 252     -29.557  26.562  -2.549  1.00  0.84           H  
ATOM   3872  HH  TYR A 252     -31.351  25.233  -2.541  1.00  0.84           H  
ATOM   3873  N   THR A 253     -24.321  22.485  -3.201  1.00  0.88           N  
ATOM   3874  CA  THR A 253     -24.501  21.180  -3.830  1.00  0.88           C  
ATOM   3875  C   THR A 253     -24.407  19.993  -2.872  1.00  0.88           C  
ATOM   3876  O   THR A 253     -23.669  20.012  -1.882  1.00  0.88           O  
ATOM   3877  CB  THR A 253     -23.459  20.996  -4.937  1.00  0.88           C  
ATOM   3878  OG1 THR A 253     -23.717  19.771  -5.641  1.00  0.88           O  
ATOM   3879  CG2 THR A 253     -22.039  20.969  -4.346  1.00  0.88           C  
ATOM   3880  H   THR A 253     -23.659  22.604  -2.435  1.00  0.88           H  
ATOM   3881  HA  THR A 253     -25.492  21.160  -4.282  1.00  0.88           H  
ATOM   3882  HB  THR A 253     -23.534  21.820  -5.631  1.00  0.88           H  
ATOM   3883  HG1 THR A 253     -23.619  19.019  -5.038  1.00  0.88           H  
ATOM   3884 1HG2 THR A 253     -21.315  20.842  -5.151  1.00  0.88           H  
ATOM   3885 2HG2 THR A 253     -21.841  21.907  -3.820  1.00  0.88           H  
ATOM   3886 3HG2 THR A 253     -21.953  20.144  -3.648  1.00  0.88           H  
ATOM   3887  N   MET A 254     -25.133  18.923  -3.210  1.00  0.92           N  
ATOM   3888  CA  MET A 254     -25.138  17.710  -2.392  1.00  0.92           C  
ATOM   3889  C   MET A 254     -23.979  16.780  -2.718  1.00  0.92           C  
ATOM   3890  O   MET A 254     -23.779  16.383  -3.869  1.00  0.92           O  
ATOM   3891  CB  MET A 254     -26.466  16.981  -2.570  1.00  0.92           C  
ATOM   3892  CG  MET A 254     -26.650  15.768  -1.680  1.00  0.92           C  
ATOM   3893  SD  MET A 254     -26.829  16.201   0.046  1.00  0.92           S  
ATOM   3894  CE  MET A 254     -26.228  14.721   0.809  1.00  0.92           C  
ATOM   3895  H   MET A 254     -25.708  18.965  -4.042  1.00  0.92           H  
ATOM   3896  HA  MET A 254     -25.022  17.988  -1.352  1.00  0.92           H  
ATOM   3897 1HB  MET A 254     -27.284  17.668  -2.366  1.00  0.92           H  
ATOM   3898 2HB  MET A 254     -26.562  16.652  -3.606  1.00  0.92           H  
ATOM   3899 1HG  MET A 254     -27.532  15.212  -1.990  1.00  0.92           H  
ATOM   3900 2HG  MET A 254     -25.794  15.120  -1.774  1.00  0.92           H  
ATOM   3901 1HE  MET A 254     -26.266  14.828   1.890  1.00  0.92           H  
ATOM   3902 2HE  MET A 254     -26.835  13.871   0.498  1.00  0.92           H  
ATOM   3903 3HE  MET A 254     -25.208  14.573   0.497  1.00  0.92           H  
ATOM   3904  N   VAL A 255     -23.207  16.494  -1.681  1.00  0.95           N  
ATOM   3905  CA  VAL A 255     -21.996  15.687  -1.684  1.00  0.95           C  
ATOM   3906  C   VAL A 255     -21.925  14.782  -0.433  1.00  0.95           C  
ATOM   3907  O   VAL A 255     -21.254  15.143   0.540  1.00  0.95           O  
ATOM   3908  CB  VAL A 255     -20.760  16.570  -1.739  1.00  0.95           C  
ATOM   3909  CG1 VAL A 255     -20.609  17.269  -3.071  1.00  0.95           C  
ATOM   3910  CG2 VAL A 255     -20.850  17.553  -0.695  1.00  0.95           C  
ATOM   3911  H   VAL A 255     -23.493  16.866  -0.779  1.00  0.95           H  
ATOM   3912  HA  VAL A 255     -21.988  15.071  -2.586  1.00  0.95           H  
ATOM   3913  HB  VAL A 255     -19.896  15.949  -1.607  1.00  0.95           H  
ATOM   3914 1HG1 VAL A 255     -19.710  17.870  -3.044  1.00  0.95           H  
ATOM   3915 2HG1 VAL A 255     -20.536  16.524  -3.870  1.00  0.95           H  
ATOM   3916 3HG1 VAL A 255     -21.460  17.908  -3.252  1.00  0.95           H  
ATOM   3917 1HG2 VAL A 255     -19.973  18.107  -0.762  1.00  0.95           H  
ATOM   3918 2HG2 VAL A 255     -21.712  18.179  -0.867  1.00  0.95           H  
ATOM   3919 3HG2 VAL A 255     -20.930  17.080   0.279  1.00  0.95           H  
ATOM   3920  N   PRO A 256     -22.652  13.665  -0.383  1.00  0.98           N  
ATOM   3921  CA  PRO A 256     -22.862  12.799   0.775  1.00  0.98           C  
ATOM   3922  C   PRO A 256     -21.629  12.434   1.609  1.00  0.98           C  
ATOM   3923  O   PRO A 256     -21.767  12.207   2.806  1.00  0.98           O  
ATOM   3924  CB  PRO A 256     -23.455  11.543   0.131  1.00  0.98           C  
ATOM   3925  CG  PRO A 256     -24.168  12.050  -1.101  1.00  0.98           C  
ATOM   3926  CD  PRO A 256     -23.284  13.159  -1.620  1.00  0.98           C  
ATOM   3927  HA  PRO A 256     -23.606  13.272   1.433  1.00  0.98           H  
ATOM   3928 1HB  PRO A 256     -22.642  10.833  -0.111  1.00  0.98           H  
ATOM   3929 2HB  PRO A 256     -24.124  11.035   0.840  1.00  0.98           H  
ATOM   3930 1HG  PRO A 256     -24.282  11.237  -1.832  1.00  0.98           H  
ATOM   3931 2HG  PRO A 256     -25.179  12.392  -0.847  1.00  0.98           H  
ATOM   3932 1HD  PRO A 256     -22.525  12.748  -2.293  1.00  0.98           H  
ATOM   3933 2HD  PRO A 256     -23.894  13.908  -2.105  1.00  0.98           H  
ATOM   3934  N   THR A 257     -20.423  12.395   1.030  1.00  1.01           N  
ATOM   3935  CA  THR A 257     -19.268  11.991   1.845  1.00  1.01           C  
ATOM   3936  C   THR A 257     -18.635  13.044   2.778  1.00  1.01           C  
ATOM   3937  O   THR A 257     -17.651  12.738   3.452  1.00  1.01           O  
ATOM   3938  CB  THR A 257     -18.165  11.386   0.979  1.00  1.01           C  
ATOM   3939  OG1 THR A 257     -17.745  12.317  -0.021  1.00  1.01           O  
ATOM   3940  CG2 THR A 257     -18.681  10.124   0.336  1.00  1.01           C  
ATOM   3941  H   THR A 257     -20.292  12.576   0.025  1.00  1.01           H  
ATOM   3942  HA  THR A 257     -19.619  11.187   2.464  1.00  1.01           H  
ATOM   3943  HB  THR A 257     -17.310  11.144   1.608  1.00  1.01           H  
ATOM   3944  HG1 THR A 257     -18.487  12.476  -0.646  1.00  1.01           H  
ATOM   3945 1HG2 THR A 257     -17.913   9.670  -0.273  1.00  1.01           H  
ATOM   3946 2HG2 THR A 257     -18.986   9.426   1.113  1.00  1.01           H  
ATOM   3947 3HG2 THR A 257     -19.540  10.366  -0.292  1.00  1.01           H  
ATOM   3948  N   TYR A 258     -19.198  14.256   2.836  1.00  1.03           N  
ATOM   3949  CA  TYR A 258     -18.678  15.338   3.705  1.00  1.03           C  
ATOM   3950  C   TYR A 258     -19.553  15.494   4.981  1.00  1.03           C  
ATOM   3951  O   TYR A 258     -20.728  15.141   4.966  1.00  1.03           O  
ATOM   3952  CB  TYR A 258     -18.637  16.632   2.889  1.00  1.03           C  
ATOM   3953  CG  TYR A 258     -17.650  16.569   1.693  1.00  1.03           C  
ATOM   3954  CD1 TYR A 258     -18.053  15.939   0.546  1.00  1.03           C  
ATOM   3955  CD2 TYR A 258     -16.398  17.166   1.723  1.00  1.03           C  
ATOM   3956  CE1 TYR A 258     -17.262  15.882  -0.564  1.00  1.03           C  
ATOM   3957  CE2 TYR A 258     -15.590  17.110   0.583  1.00  1.03           C  
ATOM   3958  CZ  TYR A 258     -16.041  16.467  -0.556  1.00  1.03           C  
ATOM   3959  OH  TYR A 258     -15.287  16.409  -1.699  1.00  1.03           O  
ATOM   3960  H   TYR A 258     -20.000  14.439   2.225  1.00  1.03           H  
ATOM   3961  HA  TYR A 258     -17.663  15.081   4.021  1.00  1.03           H  
ATOM   3962 1HB  TYR A 258     -19.636  16.849   2.498  1.00  1.03           H  
ATOM   3963 2HB  TYR A 258     -18.347  17.462   3.531  1.00  1.03           H  
ATOM   3964  HD1 TYR A 258     -19.010  15.476   0.519  1.00  1.03           H  
ATOM   3965  HD2 TYR A 258     -16.048  17.680   2.620  1.00  1.03           H  
ATOM   3966  HE1 TYR A 258     -17.617  15.371  -1.459  1.00  1.03           H  
ATOM   3967  HE2 TYR A 258     -14.606  17.581   0.587  1.00  1.03           H  
ATOM   3968  HH  TYR A 258     -14.384  16.733  -1.524  1.00  1.03           H  
ATOM   3969  N   THR A 259     -19.026  16.092   6.068  1.00  1.05           N  
ATOM   3970  CA  THR A 259     -19.775  16.234   7.346  1.00  1.05           C  
ATOM   3971  C   THR A 259     -21.258  16.602   7.241  1.00  1.05           C  
ATOM   3972  O   THR A 259     -22.112  15.916   7.800  1.00  1.05           O  
ATOM   3973  CB  THR A 259     -19.172  17.352   8.250  1.00  1.05           C  
ATOM   3974  OG1 THR A 259     -17.833  17.060   8.604  1.00  1.05           O  
ATOM   3975  CG2 THR A 259     -19.989  17.507   9.530  1.00  1.05           C  
ATOM   3976  H   THR A 259     -18.049  16.388   6.047  1.00  1.05           H  
ATOM   3977  HA  THR A 259     -19.701  15.285   7.876  1.00  1.05           H  
ATOM   3978  HB  THR A 259     -19.188  18.295   7.707  1.00  1.05           H  
ATOM   3979  HG1 THR A 259     -17.300  16.926   7.803  1.00  1.05           H  
ATOM   3980 1HG2 THR A 259     -19.559  18.301  10.140  1.00  1.05           H  
ATOM   3981 2HG2 THR A 259     -21.018  17.760   9.287  1.00  1.05           H  
ATOM   3982 3HG2 THR A 259     -19.968  16.569  10.085  1.00  1.05           H  
ATOM   3983  N   SER A 260     -21.562  17.704   6.561  1.00  1.05           N  
ATOM   3984  CA  SER A 260     -22.940  18.191   6.449  1.00  1.05           C  
ATOM   3985  C   SER A 260     -23.710  17.531   5.313  1.00  1.05           C  
ATOM   3986  O   SER A 260     -24.905  17.772   5.125  1.00  1.05           O  
ATOM   3987  CB  SER A 260     -22.920  19.668   6.172  1.00  1.05           C  
ATOM   3988  OG  SER A 260     -22.437  19.899   4.879  1.00  1.05           O  
ATOM   3989  H   SER A 260     -20.816  18.221   6.119  1.00  1.05           H  
ATOM   3990  HA  SER A 260     -23.457  17.991   7.389  1.00  1.05           H  
ATOM   3991 1HB  SER A 260     -23.916  20.095   6.288  1.00  1.05           H  
ATOM   3992 2HB  SER A 260     -22.269  20.150   6.872  1.00  1.05           H  
ATOM   3993  HG  SER A 260     -22.159  20.827   4.847  1.00  1.05           H  
ATOM   3994  N   GLY A 261     -22.974  16.828   4.466  1.00  1.03           N  
ATOM   3995  CA  GLY A 261     -23.471  16.219   3.249  1.00  1.03           C  
ATOM   3996  C   GLY A 261     -23.541  17.221   2.093  1.00  1.03           C  
ATOM   3997  O   GLY A 261     -23.841  16.823   0.969  1.00  1.03           O  
ATOM   3998  H   GLY A 261     -22.014  16.623   4.715  1.00  1.03           H  
ATOM   3999 1HA  GLY A 261     -22.812  15.393   2.973  1.00  1.03           H  
ATOM   4000 2HA  GLY A 261     -24.456  15.796   3.431  1.00  1.03           H  
ATOM   4001  N   GLN A 262     -23.258  18.508   2.362  1.00  0.97           N  
ATOM   4002  CA  GLN A 262     -23.349  19.553   1.342  1.00  0.97           C  
ATOM   4003  C   GLN A 262     -22.159  20.526   1.378  1.00  0.97           C  
ATOM   4004  O   GLN A 262     -21.611  20.828   2.441  1.00  0.97           O  
ATOM   4005  CB  GLN A 262     -24.677  20.339   1.507  1.00  0.97           C  
ATOM   4006  CG  GLN A 262     -25.934  19.478   1.305  1.00  0.97           C  
ATOM   4007  CD  GLN A 262     -27.253  20.199   1.388  1.00  0.97           C  
ATOM   4008  OE1 GLN A 262     -27.361  21.423   1.331  1.00  0.97           O  
ATOM   4009  NE2 GLN A 262     -28.318  19.413   1.530  1.00  0.97           N  
ATOM   4010  H   GLN A 262     -23.002  18.786   3.306  1.00  0.97           H  
ATOM   4011  HA  GLN A 262     -23.363  19.077   0.369  1.00  0.97           H  
ATOM   4012 1HB  GLN A 262     -24.721  20.774   2.506  1.00  0.97           H  
ATOM   4013 2HB  GLN A 262     -24.705  21.153   0.783  1.00  0.97           H  
ATOM   4014 1HG  GLN A 262     -25.875  19.048   0.332  1.00  0.97           H  
ATOM   4015 2HG  GLN A 262     -25.948  18.695   2.058  1.00  0.97           H  
ATOM   4016 1HE2 GLN A 262     -29.235  19.805   1.592  1.00  0.97           H  
ATOM   4017 2HE2 GLN A 262     -28.199  18.418   1.575  1.00  0.97           H  
ATOM   4018  N   LEU A 263     -21.801  21.055   0.209  1.00  0.90           N  
ATOM   4019  CA  LEU A 263     -20.770  22.094   0.079  1.00  0.90           C  
ATOM   4020  C   LEU A 263     -21.311  23.373  -0.514  1.00  0.90           C  
ATOM   4021  O   LEU A 263     -22.198  23.354  -1.375  1.00  0.90           O  
ATOM   4022  CB  LEU A 263     -19.574  21.599  -0.732  1.00  0.90           C  
ATOM   4023  CG  LEU A 263     -18.747  20.511  -0.051  1.00  0.90           C  
ATOM   4024  CD1 LEU A 263     -17.743  19.941  -1.034  1.00  0.90           C  
ATOM   4025  CD2 LEU A 263     -18.026  21.116   1.126  1.00  0.90           C  
ATOM   4026  H   LEU A 263     -22.301  20.735  -0.621  1.00  0.90           H  
ATOM   4027  HA  LEU A 263     -20.403  22.331   1.077  1.00  0.90           H  
ATOM   4028 1HB  LEU A 263     -19.934  21.204  -1.683  1.00  0.90           H  
ATOM   4029 2HB  LEU A 263     -18.912  22.447  -0.937  1.00  0.90           H  
ATOM   4030  HG  LEU A 263     -19.377  19.753   0.321  1.00  0.90           H  
ATOM   4031 1HD1 LEU A 263     -17.155  19.186  -0.542  1.00  0.90           H  
ATOM   4032 2HD1 LEU A 263     -18.264  19.496  -1.875  1.00  0.90           H  
ATOM   4033 3HD1 LEU A 263     -17.088  20.731  -1.388  1.00  0.90           H  
ATOM   4034 1HD2 LEU A 263     -17.430  20.350   1.627  1.00  0.90           H  
ATOM   4035 2HD2 LEU A 263     -17.373  21.918   0.774  1.00  0.90           H  
ATOM   4036 3HD2 LEU A 263     -18.759  21.524   1.828  1.00  0.90           H  
ATOM   4037  N   GLY A 264     -20.814  24.500  -0.007  1.00  0.82           N  
ATOM   4038  CA  GLY A 264     -21.225  25.798  -0.499  1.00  0.82           C  
ATOM   4039  C   GLY A 264     -20.239  26.375  -1.489  1.00  0.82           C  
ATOM   4040  O   GLY A 264     -19.051  26.033  -1.455  1.00  0.82           O  
ATOM   4041  H   GLY A 264     -20.094  24.492   0.717  1.00  0.82           H  
ATOM   4042 1HA  GLY A 264     -22.217  25.743  -0.944  1.00  0.82           H  
ATOM   4043 2HA  GLY A 264     -21.291  26.467   0.353  1.00  0.82           H  
ATOM   4044  N   LEU A 265     -20.731  27.263  -2.346  1.00  0.75           N  
ATOM   4045  CA  LEU A 265     -19.892  28.002  -3.270  1.00  0.75           C  
ATOM   4046  C   LEU A 265     -20.280  29.487  -3.274  1.00  0.75           C  
ATOM   4047  O   LEU A 265     -21.464  29.821  -3.357  1.00  0.75           O  
ATOM   4048  CB  LEU A 265     -20.073  27.457  -4.686  1.00  0.75           C  
ATOM   4049  CG  LEU A 265     -19.702  25.994  -4.958  1.00  0.75           C  
ATOM   4050  CD1 LEU A 265     -20.131  25.648  -6.362  1.00  0.75           C  
ATOM   4051  CD2 LEU A 265     -18.244  25.812  -4.765  1.00  0.75           C  
ATOM   4052  H   LEU A 265     -21.735  27.435  -2.338  1.00  0.75           H  
ATOM   4053  HA  LEU A 265     -18.852  27.909  -2.962  1.00  0.75           H  
ATOM   4054 1HB  LEU A 265     -21.096  27.563  -4.939  1.00  0.75           H  
ATOM   4055 2HB  LEU A 265     -19.502  28.073  -5.356  1.00  0.75           H  
ATOM   4056  HG  LEU A 265     -20.238  25.333  -4.275  1.00  0.75           H  
ATOM   4057 1HD1 LEU A 265     -19.877  24.608  -6.580  1.00  0.75           H  
ATOM   4058 2HD1 LEU A 265     -21.208  25.790  -6.456  1.00  0.75           H  
ATOM   4059 3HD1 LEU A 265     -19.622  26.302  -7.056  1.00  0.75           H  
ATOM   4060 1HD2 LEU A 265     -17.968  24.778  -4.966  1.00  0.75           H  
ATOM   4061 2HD2 LEU A 265     -17.716  26.466  -5.425  1.00  0.75           H  
ATOM   4062 3HD2 LEU A 265     -18.006  26.056  -3.762  1.00  0.75           H  
ATOM   4063  N   ILE A 266     -19.307  30.386  -3.288  1.00  0.69           N  
ATOM   4064  CA  ILE A 266     -19.642  31.803  -3.449  1.00  0.69           C  
ATOM   4065  C   ILE A 266     -19.220  32.229  -4.838  1.00  0.69           C  
ATOM   4066  O   ILE A 266     -18.061  32.047  -5.215  1.00  0.69           O  
ATOM   4067  CB  ILE A 266     -19.002  32.705  -2.378  1.00  0.69           C  
ATOM   4068  CG1 ILE A 266     -19.496  32.295  -0.981  1.00  0.69           C  
ATOM   4069  CG2 ILE A 266     -19.374  34.159  -2.655  1.00  0.69           C  
ATOM   4070  CD1 ILE A 266     -18.769  32.966   0.139  1.00  0.69           C  
ATOM   4071  H   ILE A 266     -18.338  30.081  -3.180  1.00  0.69           H  
ATOM   4072  HA  ILE A 266     -20.722  31.931  -3.378  1.00  0.69           H  
ATOM   4073  HB  ILE A 266     -17.917  32.590  -2.402  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 266     -20.550  32.548  -0.898  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 266     -19.381  31.217  -0.864  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 266     -18.925  34.814  -1.910  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 266     -19.015  34.426  -3.636  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 266     -20.461  34.266  -2.627  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 266     -19.182  32.623   1.085  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 266     -17.708  32.713   0.090  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 266     -18.888  34.048   0.062  1.00  0.69           H  
ATOM   4082  N   VAL A 267     -20.180  32.734  -5.612  1.00  0.65           N  
ATOM   4083  CA  VAL A 267     -19.966  33.088  -7.005  1.00  0.65           C  
ATOM   4084  C   VAL A 267     -19.982  34.607  -7.139  1.00  0.65           C  
ATOM   4085  O   VAL A 267     -20.965  35.264  -6.782  1.00  0.65           O  
ATOM   4086  CB  VAL A 267     -21.115  32.507  -7.863  1.00  0.65           C  
ATOM   4087  CG1 VAL A 267     -20.880  32.822  -9.357  1.00  0.65           C  
ATOM   4088  CG2 VAL A 267     -21.321  30.998  -7.542  1.00  0.65           C  
ATOM   4089  H   VAL A 267     -21.108  32.873  -5.226  1.00  0.65           H  
ATOM   4090  HA  VAL A 267     -19.001  32.713  -7.332  1.00  0.65           H  
ATOM   4091  HB  VAL A 267     -22.035  33.030  -7.589  1.00  0.65           H  
ATOM   4092 1HG1 VAL A 267     -21.722  32.458  -9.945  1.00  0.65           H  
ATOM   4093 2HG1 VAL A 267     -20.782  33.892  -9.489  1.00  0.65           H  
ATOM   4094 3HG1 VAL A 267     -19.968  32.341  -9.699  1.00  0.65           H  
ATOM   4095 1HG2 VAL A 267     -22.161  30.630  -8.108  1.00  0.65           H  
ATOM   4096 2HG2 VAL A 267     -20.456  30.424  -7.787  1.00  0.65           H  
ATOM   4097 3HG2 VAL A 267     -21.535  30.880  -6.475  1.00  0.65           H  
ATOM   4098  N   CYS A 268     -18.898  35.181  -7.634  1.00  0.64           N  
ATOM   4099  CA  CYS A 268     -18.828  36.626  -7.723  1.00  0.64           C  
ATOM   4100  C   CYS A 268     -18.431  37.122  -9.096  1.00  0.64           C  
ATOM   4101  O   CYS A 268     -17.771  36.409  -9.847  1.00  0.64           O  
ATOM   4102  CB  CYS A 268     -17.803  37.158  -6.752  1.00  0.64           C  
ATOM   4103  SG  CYS A 268     -18.012  36.675  -5.096  1.00  0.64           S  
ATOM   4104  H   CYS A 268     -18.105  34.608  -7.907  1.00  0.64           H  
ATOM   4105  HA  CYS A 268     -19.797  37.033  -7.478  1.00  0.64           H  
ATOM   4106 1HB  CYS A 268     -16.834  36.913  -7.059  1.00  0.64           H  
ATOM   4107 2HB  CYS A 268     -17.884  38.202  -6.771  1.00  0.64           H  
ATOM   4108  HG  CYS A 268     -19.041  37.528  -4.849  1.00  0.64           H  
ATOM   4109  N   SER A 269     -18.740  38.380  -9.385  1.00  0.64           N  
ATOM   4110  CA  SER A 269     -18.297  38.993 -10.623  1.00  0.64           C  
ATOM   4111  C   SER A 269     -18.002  40.480 -10.542  1.00  0.64           C  
ATOM   4112  O   SER A 269     -18.565  41.245  -9.735  1.00  0.64           O  
ATOM   4113  CB  SER A 269     -19.273  38.768 -11.744  1.00  0.64           C  
ATOM   4114  OG  SER A 269     -18.822  39.422 -12.908  1.00  0.64           O  
ATOM   4115  H   SER A 269     -19.344  38.891  -8.749  1.00  0.64           H  
ATOM   4116  HA  SER A 269     -17.365  38.506 -10.902  1.00  0.64           H  
ATOM   4117 1HB  SER A 269     -19.343  37.713 -11.930  1.00  0.64           H  
ATOM   4118 2HB  SER A 269     -20.259  39.126 -11.470  1.00  0.64           H  
ATOM   4119  HG  SER A 269     -17.976  38.973 -13.142  1.00  0.64           H  
ATOM   4120  N   ASN A 270     -17.075  40.869 -11.418  1.00  0.66           N  
ATOM   4121  CA  ASN A 270     -16.640  42.247 -11.575  1.00  0.66           C  
ATOM   4122  C   ASN A 270     -17.600  43.107 -12.381  1.00  0.66           C  
ATOM   4123  O   ASN A 270     -17.444  44.329 -12.427  1.00  0.66           O  
ATOM   4124  CB  ASN A 270     -15.294  42.288 -12.256  1.00  0.66           C  
ATOM   4125  CG  ASN A 270     -14.225  41.840 -11.405  1.00  0.66           C  
ATOM   4126  OD1 ASN A 270     -14.355  41.853 -10.186  1.00  0.66           O  
ATOM   4127  ND2 ASN A 270     -13.152  41.472 -12.002  1.00  0.66           N  
ATOM   4128  H   ASN A 270     -16.680  40.147 -12.028  1.00  0.66           H  
ATOM   4129  HA  ASN A 270     -16.554  42.694 -10.582  1.00  0.66           H  
ATOM   4130 1HB  ASN A 270     -15.318  41.655 -13.150  1.00  0.66           H  
ATOM   4131 2HB  ASN A 270     -15.082  43.305 -12.583  1.00  0.66           H  
ATOM   4132 1HD2 ASN A 270     -12.351  41.178 -11.476  1.00  0.66           H  
ATOM   4133 2HD2 ASN A 270     -13.114  41.498 -13.008  1.00  0.66           H  
ATOM   4134  N   ASN A 271     -18.571  42.481 -13.038  1.00  0.69           N  
ATOM   4135  CA  ASN A 271     -19.493  43.249 -13.858  1.00  0.69           C  
ATOM   4136  C   ASN A 271     -20.904  43.259 -13.321  1.00  0.69           C  
ATOM   4137  O   ASN A 271     -21.613  42.239 -13.303  1.00  0.69           O  
ATOM   4138  CB  ASN A 271     -19.495  42.811 -15.284  1.00  0.69           C  
ATOM   4139  CG  ASN A 271     -20.356  43.706 -16.155  1.00  0.69           C  
ATOM   4140  OD1 ASN A 271     -20.353  44.931 -15.982  1.00  0.69           O  
ATOM   4141  ND2 ASN A 271     -21.075  43.129 -17.080  1.00  0.69           N  
ATOM   4142  H   ASN A 271     -18.668  41.468 -12.963  1.00  0.69           H  
ATOM   4143  HA  ASN A 271     -19.165  44.288 -13.854  1.00  0.69           H  
ATOM   4144 1HB  ASN A 271     -18.487  42.848 -15.664  1.00  0.69           H  
ATOM   4145 2HB  ASN A 271     -19.848  41.811 -15.347  1.00  0.69           H  
ATOM   4146 1HD2 ASN A 271     -21.655  43.680 -17.678  1.00  0.69           H  
ATOM   4147 2HD2 ASN A 271     -21.037  42.138 -17.194  1.00  0.69           H  
ATOM   4148  N   ALA A 272     -21.307  44.425 -12.861  1.00  0.73           N  
ATOM   4149  CA  ALA A 272     -22.623  44.555 -12.306  1.00  0.73           C  
ATOM   4150  C   ALA A 272     -23.595  44.174 -13.391  1.00  0.73           C  
ATOM   4151  O   ALA A 272     -23.353  44.425 -14.568  1.00  0.73           O  
ATOM   4152  CB  ALA A 272     -22.885  45.963 -11.821  1.00  0.73           C  
ATOM   4153  H   ALA A 272     -20.686  45.222 -12.906  1.00  0.73           H  
ATOM   4154  HA  ALA A 272     -22.730  43.859 -11.477  1.00  0.73           H  
ATOM   4155 1HB  ALA A 272     -23.898  46.025 -11.419  1.00  0.73           H  
ATOM   4156 2HB  ALA A 272     -22.167  46.219 -11.041  1.00  0.73           H  
ATOM   4157 3HB  ALA A 272     -22.784  46.658 -12.653  1.00  0.73           H  
ATOM   4158  N   ASN A 273     -24.704  43.608 -12.966  1.00  0.77           N  
ATOM   4159  CA  ASN A 273     -25.797  43.152 -13.810  1.00  0.77           C  
ATOM   4160  C   ASN A 273     -25.568  41.851 -14.593  1.00  0.77           C  
ATOM   4161  O   ASN A 273     -26.449  41.469 -15.360  1.00  0.77           O  
ATOM   4162  CB  ASN A 273     -26.211  44.246 -14.784  1.00  0.77           C  
ATOM   4163  CG  ASN A 273     -26.579  45.536 -14.083  1.00  0.77           C  
ATOM   4164  OD1 ASN A 273     -27.235  45.524 -13.035  1.00  0.77           O  
ATOM   4165  ND2 ASN A 273     -26.159  46.643 -14.641  1.00  0.77           N  
ATOM   4166  H   ASN A 273     -24.799  43.458 -11.974  1.00  0.77           H  
ATOM   4167  HA  ASN A 273     -26.647  42.961 -13.153  1.00  0.77           H  
ATOM   4168 1HB  ASN A 273     -25.464  44.427 -15.547  1.00  0.77           H  
ATOM   4169 2HB  ASN A 273     -27.098  43.902 -15.311  1.00  0.77           H  
ATOM   4170 1HD2 ASN A 273     -26.368  47.526 -14.224  1.00  0.77           H  
ATOM   4171 2HD2 ASN A 273     -25.623  46.602 -15.487  1.00  0.77           H  
ATOM   4172  N   ILE A 274     -24.479  41.101 -14.349  1.00  0.81           N  
ATOM   4173  CA  ILE A 274     -24.482  39.735 -14.901  1.00  0.81           C  
ATOM   4174  C   ILE A 274     -25.329  38.940 -13.904  1.00  0.81           C  
ATOM   4175  O   ILE A 274     -24.958  38.830 -12.747  1.00  0.81           O  
ATOM   4176  CB  ILE A 274     -23.083  39.064 -15.027  1.00  0.81           C  
ATOM   4177  CG1 ILE A 274     -22.208  39.821 -15.982  1.00  0.81           C  
ATOM   4178  CG2 ILE A 274     -23.234  37.594 -15.461  1.00  0.81           C  
ATOM   4179  CD1 ILE A 274     -20.772  39.322 -15.993  1.00  0.81           C  
ATOM   4180  H   ILE A 274     -23.693  41.458 -13.796  1.00  0.81           H  
ATOM   4181  HA  ILE A 274     -24.923  39.748 -15.889  1.00  0.81           H  
ATOM   4182  HB  ILE A 274     -22.587  39.093 -14.058  1.00  0.81           H  
ATOM   4183 1HG1 ILE A 274     -22.618  39.731 -16.986  1.00  0.81           H  
ATOM   4184 2HG1 ILE A 274     -22.211  40.875 -15.696  1.00  0.81           H  
ATOM   4185 1HG2 ILE A 274     -22.248  37.125 -15.524  1.00  0.81           H  
ATOM   4186 2HG2 ILE A 274     -23.833  37.067 -14.739  1.00  0.81           H  
ATOM   4187 3HG2 ILE A 274     -23.716  37.553 -16.434  1.00  0.81           H  
ATOM   4188 1HD1 ILE A 274     -20.192  39.905 -16.704  1.00  0.81           H  
ATOM   4189 2HD1 ILE A 274     -20.341  39.423 -14.998  1.00  0.81           H  
ATOM   4190 3HD1 ILE A 274     -20.751  38.274 -16.289  1.00  0.81           H  
ATOM   4191  N   PRO A 275     -26.477  38.375 -14.254  1.00  0.83           N  
ATOM   4192  CA  PRO A 275     -27.349  37.718 -13.297  1.00  0.83           C  
ATOM   4193  C   PRO A 275     -26.695  36.661 -12.405  1.00  0.83           C  
ATOM   4194  O   PRO A 275     -27.160  36.392 -11.299  1.00  0.83           O  
ATOM   4195  CB  PRO A 275     -28.354  37.040 -14.218  1.00  0.83           C  
ATOM   4196  CG  PRO A 275     -28.393  37.902 -15.452  1.00  0.83           C  
ATOM   4197  CD  PRO A 275     -26.961  38.343 -15.650  1.00  0.83           C  
ATOM   4198  HA  PRO A 275     -27.840  38.488 -12.681  1.00  0.83           H  
ATOM   4199 1HB  PRO A 275     -28.026  36.010 -14.435  1.00  0.83           H  
ATOM   4200 2HB  PRO A 275     -29.330  36.965 -13.720  1.00  0.83           H  
ATOM   4201 1HG  PRO A 275     -28.784  37.329 -16.303  1.00  0.83           H  
ATOM   4202 2HG  PRO A 275     -29.074  38.752 -15.299  1.00  0.83           H  
ATOM   4203 1HD  PRO A 275     -26.388  37.623 -16.238  1.00  0.83           H  
ATOM   4204 2HD  PRO A 275     -26.998  39.319 -16.116  1.00  0.83           H  
ATOM   4205  N   LEU A 276     -25.704  35.957 -12.946  1.00  0.85           N  
ATOM   4206  CA  LEU A 276     -24.957  34.834 -12.340  1.00  0.85           C  
ATOM   4207  C   LEU A 276     -25.836  33.613 -12.011  1.00  0.85           C  
ATOM   4208  O   LEU A 276     -25.336  32.501 -12.012  1.00  0.85           O  
ATOM   4209  CB  LEU A 276     -24.212  35.237 -11.040  1.00  0.85           C  
ATOM   4210  CG  LEU A 276     -23.084  36.300 -11.176  1.00  0.85           C  
ATOM   4211  CD1 LEU A 276     -22.517  36.638  -9.771  1.00  0.85           C  
ATOM   4212  CD2 LEU A 276     -21.999  35.781 -12.108  1.00  0.85           C  
ATOM   4213  H   LEU A 276     -25.401  36.239 -13.863  1.00  0.85           H  
ATOM   4214  HA  LEU A 276     -24.206  34.515 -13.062  1.00  0.85           H  
ATOM   4215 1HB  LEU A 276     -24.936  35.617 -10.321  1.00  0.85           H  
ATOM   4216 2HB  LEU A 276     -23.764  34.340 -10.615  1.00  0.85           H  
ATOM   4217  HG  LEU A 276     -23.498  37.208 -11.590  1.00  0.85           H  
ATOM   4218 1HD1 LEU A 276     -21.740  37.397  -9.863  1.00  0.85           H  
ATOM   4219 2HD1 LEU A 276     -23.317  37.021  -9.135  1.00  0.85           H  
ATOM   4220 3HD1 LEU A 276     -22.097  35.755  -9.310  1.00  0.85           H  
ATOM   4221 1HD2 LEU A 276     -21.231  36.528 -12.210  1.00  0.85           H  
ATOM   4222 2HD2 LEU A 276     -21.568  34.869 -11.703  1.00  0.85           H  
ATOM   4223 3HD2 LEU A 276     -22.433  35.578 -13.081  1.00  0.85           H  
ATOM   4224  N   ASN A 277     -27.154  33.800 -11.880  1.00  0.85           N  
ATOM   4225  CA  ASN A 277     -28.121  32.739 -11.624  1.00  0.85           C  
ATOM   4226  C   ASN A 277     -28.463  32.021 -12.914  1.00  0.85           C  
ATOM   4227  O   ASN A 277     -28.803  30.844 -12.944  1.00  0.85           O  
ATOM   4228  CB  ASN A 277     -29.392  33.331 -11.049  1.00  0.85           C  
ATOM   4229  CG  ASN A 277     -29.225  33.913  -9.688  1.00  0.85           C  
ATOM   4230  OD1 ASN A 277     -28.317  33.582  -8.938  1.00  0.85           O  
ATOM   4231  ND2 ASN A 277     -30.113  34.808  -9.349  1.00  0.85           N  
ATOM   4232  H   ASN A 277     -27.492  34.755 -11.873  1.00  0.85           H  
ATOM   4233  HA  ASN A 277     -27.691  32.022 -10.935  1.00  0.85           H  
ATOM   4234 1HB  ASN A 277     -29.751  34.114 -11.716  1.00  0.85           H  
ATOM   4235 2HB  ASN A 277     -30.159  32.558 -11.009  1.00  0.85           H  
ATOM   4236 1HD2 ASN A 277     -30.061  35.249  -8.451  1.00  0.85           H  
ATOM   4237 2HD2 ASN A 277     -30.840  35.057  -9.987  1.00  0.85           H  
ATOM   4238  N   ILE A 278     -28.457  32.797 -13.977  1.00  0.84           N  
ATOM   4239  CA  ILE A 278     -28.807  32.330 -15.299  1.00  0.84           C  
ATOM   4240  C   ILE A 278     -27.535  32.327 -16.131  1.00  0.84           C  
ATOM   4241  O   ILE A 278     -26.839  33.351 -16.158  1.00  0.84           O  
ATOM   4242  CB  ILE A 278     -29.869  33.250 -15.928  1.00  0.84           C  
ATOM   4243  CG1 ILE A 278     -31.088  33.324 -15.004  1.00  0.84           C  
ATOM   4244  CG2 ILE A 278     -30.269  32.787 -17.311  1.00  0.84           C  
ATOM   4245  CD1 ILE A 278     -31.739  31.978 -14.754  1.00  0.84           C  
ATOM   4246  H   ILE A 278     -28.170  33.754 -13.853  1.00  0.84           H  
ATOM   4247  HA  ILE A 278     -29.220  31.335 -15.205  1.00  0.84           H  
ATOM   4248  HB  ILE A 278     -29.458  34.255 -16.004  1.00  0.84           H  
ATOM   4249 1HG1 ILE A 278     -30.782  33.745 -14.050  1.00  0.84           H  
ATOM   4250 2HG1 ILE A 278     -31.830  33.986 -15.450  1.00  0.84           H  
ATOM   4251 1HG2 ILE A 278     -31.003  33.475 -17.723  1.00  0.84           H  
ATOM   4252 2HG2 ILE A 278     -29.391  32.767 -17.959  1.00  0.84           H  
ATOM   4253 3HG2 ILE A 278     -30.702  31.795 -17.254  1.00  0.84           H  
ATOM   4254 1HD1 ILE A 278     -32.596  32.105 -14.093  1.00  0.84           H  
ATOM   4255 2HD1 ILE A 278     -32.073  31.553 -15.701  1.00  0.84           H  
ATOM   4256 3HD1 ILE A 278     -31.025  31.301 -14.290  1.00  0.84           H  
ATOM   4257  N   PRO A 279     -27.186  31.224 -16.808  1.00  0.83           N  
ATOM   4258  CA  PRO A 279     -25.983  31.132 -17.592  1.00  0.83           C  
ATOM   4259  C   PRO A 279     -26.106  32.090 -18.759  1.00  0.83           C  
ATOM   4260  O   PRO A 279     -27.200  32.312 -19.275  1.00  0.83           O  
ATOM   4261  CB  PRO A 279     -25.972  29.662 -18.023  1.00  0.83           C  
ATOM   4262  CG  PRO A 279     -27.417  29.200 -17.949  1.00  0.83           C  
ATOM   4263  CD  PRO A 279     -28.039  30.007 -16.828  1.00  0.83           C  
ATOM   4264  HA  PRO A 279     -25.113  31.372 -16.970  1.00  0.83           H  
ATOM   4265 1HB  PRO A 279     -25.549  29.584 -19.034  1.00  0.83           H  
ATOM   4266 2HB  PRO A 279     -25.307  29.092 -17.363  1.00  0.83           H  
ATOM   4267 1HG  PRO A 279     -27.912  29.356 -18.918  1.00  0.83           H  
ATOM   4268 2HG  PRO A 279     -27.447  28.119 -17.744  1.00  0.83           H  
ATOM   4269 1HD  PRO A 279     -29.060  30.229 -17.117  1.00  0.83           H  
ATOM   4270 2HD  PRO A 279     -27.992  29.467 -15.875  1.00  0.83           H  
ATOM   4271  N   GLN A 280     -24.981  32.649 -19.177  1.00  0.82           N  
ATOM   4272  CA  GLN A 280     -24.974  33.569 -20.304  1.00  0.82           C  
ATOM   4273  C   GLN A 280     -24.530  32.833 -21.552  1.00  0.82           C  
ATOM   4274  O   GLN A 280     -24.649  33.332 -22.674  1.00  0.82           O  
ATOM   4275  CB  GLN A 280     -24.091  34.761 -19.991  1.00  0.82           C  
ATOM   4276  CG  GLN A 280     -24.576  35.513 -18.737  1.00  0.82           C  
ATOM   4277  CD  GLN A 280     -25.982  36.076 -18.905  1.00  0.82           C  
ATOM   4278  OE1 GLN A 280     -26.215  36.901 -19.798  1.00  0.82           O  
ATOM   4279  NE2 GLN A 280     -26.935  35.625 -18.079  1.00  0.82           N  
ATOM   4280  H   GLN A 280     -24.110  32.408 -18.717  1.00  0.82           H  
ATOM   4281  HA  GLN A 280     -25.986  33.931 -20.469  1.00  0.82           H  
ATOM   4282 1HB  GLN A 280     -23.068  34.427 -19.846  1.00  0.82           H  
ATOM   4283 2HB  GLN A 280     -24.097  35.453 -20.830  1.00  0.82           H  
ATOM   4284 1HG  GLN A 280     -24.575  34.822 -17.889  1.00  0.82           H  
ATOM   4285 2HG  GLN A 280     -23.890  36.335 -18.545  1.00  0.82           H  
ATOM   4286 1HE2 GLN A 280     -27.873  35.951 -18.182  1.00  0.82           H  
ATOM   4287 2HE2 GLN A 280     -26.729  34.929 -17.354  1.00  0.82           H  
ATOM   4288  N   ARG A 281     -24.057  31.617 -21.339  1.00  0.82           N  
ATOM   4289  CA  ARG A 281     -23.628  30.735 -22.398  1.00  0.82           C  
ATOM   4290  C   ARG A 281     -24.174  29.353 -22.109  1.00  0.82           C  
ATOM   4291  O   ARG A 281     -24.057  28.858 -20.992  1.00  0.82           O  
ATOM   4292  CB  ARG A 281     -22.115  30.721 -22.474  1.00  0.82           C  
ATOM   4293  CG  ARG A 281     -21.506  29.839 -23.535  1.00  0.82           C  
ATOM   4294  CD  ARG A 281     -20.071  30.127 -23.628  1.00  0.82           C  
ATOM   4295  NE  ARG A 281     -19.378  29.819 -22.399  1.00  0.82           N  
ATOM   4296  CZ  ARG A 281     -18.764  28.635 -22.189  1.00  0.82           C  
ATOM   4297  NH1 ARG A 281     -18.746  27.738 -23.150  1.00  0.82           N  
ATOM   4298  NH2 ARG A 281     -18.189  28.366 -21.055  1.00  0.82           N  
ATOM   4299  H   ARG A 281     -23.947  31.300 -20.377  1.00  0.82           H  
ATOM   4300  HA  ARG A 281     -24.031  31.087 -23.349  1.00  0.82           H  
ATOM   4301 1HB  ARG A 281     -21.758  31.731 -22.663  1.00  0.82           H  
ATOM   4302 2HB  ARG A 281     -21.706  30.415 -21.507  1.00  0.82           H  
ATOM   4303 1HG  ARG A 281     -21.644  28.787 -23.274  1.00  0.82           H  
ATOM   4304 2HG  ARG A 281     -21.971  30.042 -24.499  1.00  0.82           H  
ATOM   4305 1HD  ARG A 281     -19.627  29.538 -24.428  1.00  0.82           H  
ATOM   4306 2HD  ARG A 281     -19.943  31.143 -23.836  1.00  0.82           H  
ATOM   4307  HE  ARG A 281     -19.393  30.542 -21.634  1.00  0.82           H  
ATOM   4308 1HH1 ARG A 281     -19.194  27.934 -24.034  1.00  0.82           H  
ATOM   4309 2HH1 ARG A 281     -18.284  26.848 -23.008  1.00  0.82           H  
ATOM   4310 1HH2 ARG A 281     -18.242  29.044 -20.294  1.00  0.82           H  
ATOM   4311 2HH2 ARG A 281     -17.737  27.458 -20.915  1.00  0.82           H  
ATOM   4312  N   LYS A 282     -24.783  28.724 -23.098  1.00  0.82           N  
ATOM   4313  CA  LYS A 282     -25.298  27.390 -22.865  1.00  0.82           C  
ATOM   4314  C   LYS A 282     -24.326  26.359 -23.377  1.00  0.82           C  
ATOM   4315  O   LYS A 282     -23.641  26.571 -24.378  1.00  0.82           O  
ATOM   4316  CB  LYS A 282     -26.671  27.207 -23.501  1.00  0.82           C  
ATOM   4317  CG  LYS A 282     -27.760  28.087 -22.886  1.00  0.82           C  
ATOM   4318  CD  LYS A 282     -29.119  27.829 -23.526  1.00  0.82           C  
ATOM   4319  CE  LYS A 282     -30.201  28.712 -22.909  1.00  0.82           C  
ATOM   4320  NZ  LYS A 282     -31.533  28.484 -23.539  1.00  0.82           N  
ATOM   4321  H   LYS A 282     -24.879  29.160 -24.004  1.00  0.82           H  
ATOM   4322  HA  LYS A 282     -25.405  27.233 -21.791  1.00  0.82           H  
ATOM   4323 1HB  LYS A 282     -26.613  27.429 -24.566  1.00  0.82           H  
ATOM   4324 2HB  LYS A 282     -26.978  26.162 -23.402  1.00  0.82           H  
ATOM   4325 1HG  LYS A 282     -27.826  27.882 -21.813  1.00  0.82           H  
ATOM   4326 2HG  LYS A 282     -27.497  29.137 -23.018  1.00  0.82           H  
ATOM   4327 1HD  LYS A 282     -29.063  28.031 -24.597  1.00  0.82           H  
ATOM   4328 2HD  LYS A 282     -29.395  26.783 -23.386  1.00  0.82           H  
ATOM   4329 1HE  LYS A 282     -30.272  28.494 -21.844  1.00  0.82           H  
ATOM   4330 2HE  LYS A 282     -29.923  29.758 -23.039  1.00  0.82           H  
ATOM   4331 1HZ  LYS A 282     -32.218  29.086 -23.103  1.00  0.82           H  
ATOM   4332 2HZ  LYS A 282     -31.480  28.694 -24.526  1.00  0.82           H  
ATOM   4333 3HZ  LYS A 282     -31.805  27.520 -23.415  1.00  0.82           H  
ATOM   4334  N   ILE A 283     -24.279  25.246 -22.684  1.00  0.83           N  
ATOM   4335  CA  ILE A 283     -23.461  24.118 -23.066  1.00  0.83           C  
ATOM   4336  C   ILE A 283     -23.943  23.508 -24.378  1.00  0.83           C  
ATOM   4337  O   ILE A 283     -25.149  23.352 -24.581  1.00  0.83           O  
ATOM   4338  CB  ILE A 283     -23.513  23.100 -21.932  1.00  0.83           C  
ATOM   4339  CG1 ILE A 283     -22.490  22.075 -22.106  1.00  0.83           C  
ATOM   4340  CG2 ILE A 283     -24.839  22.474 -21.877  1.00  0.83           C  
ATOM   4341  CD1 ILE A 283     -22.309  21.262 -20.902  1.00  0.83           C  
ATOM   4342  H   ILE A 283     -24.851  25.169 -21.857  1.00  0.83           H  
ATOM   4343  HA  ILE A 283     -22.435  24.452 -23.206  1.00  0.83           H  
ATOM   4344  HB  ILE A 283     -23.337  23.599 -20.990  1.00  0.83           H  
ATOM   4345 1HG1 ILE A 283     -22.785  21.425 -22.920  1.00  0.83           H  
ATOM   4346 2HG1 ILE A 283     -21.549  22.548 -22.369  1.00  0.83           H  
ATOM   4347 1HG2 ILE A 283     -24.855  21.771 -21.054  1.00  0.83           H  
ATOM   4348 2HG2 ILE A 283     -25.593  23.234 -21.728  1.00  0.83           H  
ATOM   4349 3HG2 ILE A 283     -25.032  21.947 -22.816  1.00  0.83           H  
ATOM   4350 1HD1 ILE A 283     -21.545  20.514 -21.090  1.00  0.83           H  
ATOM   4351 2HD1 ILE A 283     -22.001  21.894 -20.073  1.00  0.83           H  
ATOM   4352 3HD1 ILE A 283     -23.251  20.774 -20.652  1.00  0.83           H  
ATOM   4353  N   SER A 284     -23.014  23.147 -25.261  1.00  0.84           N  
ATOM   4354  CA  SER A 284     -23.390  22.519 -26.527  1.00  0.84           C  
ATOM   4355  C   SER A 284     -23.734  21.071 -26.278  1.00  0.84           C  
ATOM   4356  O   SER A 284     -23.345  20.526 -25.254  1.00  0.84           O  
ATOM   4357  CB  SER A 284     -22.249  22.587 -27.523  1.00  0.84           C  
ATOM   4358  OG  SER A 284     -21.164  21.762 -27.123  1.00  0.84           O  
ATOM   4359  H   SER A 284     -22.036  23.313 -25.048  1.00  0.84           H  
ATOM   4360  HA  SER A 284     -24.266  23.029 -26.932  1.00  0.84           H  
ATOM   4361 1HB  SER A 284     -22.595  22.289 -28.513  1.00  0.84           H  
ATOM   4362 2HB  SER A 284     -21.909  23.619 -27.592  1.00  0.84           H  
ATOM   4363  HG  SER A 284     -20.364  22.191 -27.469  1.00  0.84           H  
ATOM   4364  N   GLU A 285     -24.372  20.414 -27.245  1.00  0.84           N  
ATOM   4365  CA  GLU A 285     -24.674  18.994 -27.078  1.00  0.84           C  
ATOM   4366  C   GLU A 285     -23.393  18.164 -26.951  1.00  0.84           C  
ATOM   4367  O   GLU A 285     -23.335  17.194 -26.183  1.00  0.84           O  
ATOM   4368  CB  GLU A 285     -25.496  18.492 -28.269  1.00  0.84           C  
ATOM   4369  CG  GLU A 285     -26.920  19.037 -28.315  1.00  0.84           C  
ATOM   4370  CD  GLU A 285     -27.695  18.582 -29.532  1.00  0.84           C  
ATOM   4371  OE1 GLU A 285     -27.108  17.974 -30.396  1.00  0.84           O  
ATOM   4372  OE2 GLU A 285     -28.874  18.843 -29.592  1.00  0.84           O  
ATOM   4373  H   GLU A 285     -24.673  20.904 -28.072  1.00  0.84           H  
ATOM   4374  HA  GLU A 285     -25.260  18.868 -26.175  1.00  0.84           H  
ATOM   4375 1HB  GLU A 285     -24.998  18.764 -29.198  1.00  0.84           H  
ATOM   4376 2HB  GLU A 285     -25.554  17.404 -28.234  1.00  0.84           H  
ATOM   4377 1HG  GLU A 285     -27.450  18.711 -27.420  1.00  0.84           H  
ATOM   4378 2HG  GLU A 285     -26.879  20.126 -28.302  1.00  0.84           H  
ATOM   4379  N   GLN A 286     -22.352  18.555 -27.682  1.00  0.84           N  
ATOM   4380  CA  GLN A 286     -21.092  17.830 -27.630  1.00  0.84           C  
ATOM   4381  C   GLN A 286     -20.465  17.931 -26.246  1.00  0.84           C  
ATOM   4382  O   GLN A 286     -19.915  16.955 -25.733  1.00  0.84           O  
ATOM   4383  CB  GLN A 286     -20.117  18.355 -28.683  1.00  0.84           C  
ATOM   4384  CG  GLN A 286     -20.521  18.033 -30.117  1.00  0.84           C  
ATOM   4385  CD  GLN A 286     -19.563  18.615 -31.149  1.00  0.84           C  
ATOM   4386  OE1 GLN A 286     -18.876  19.610 -30.898  1.00  0.84           O  
ATOM   4387  NE2 GLN A 286     -19.514  17.992 -32.322  1.00  0.84           N  
ATOM   4388  H   GLN A 286     -22.446  19.362 -28.282  1.00  0.84           H  
ATOM   4389  HA  GLN A 286     -21.292  16.778 -27.832  1.00  0.84           H  
ATOM   4390 1HB  GLN A 286     -20.036  19.439 -28.588  1.00  0.84           H  
ATOM   4391 2HB  GLN A 286     -19.129  17.937 -28.504  1.00  0.84           H  
ATOM   4392 1HG  GLN A 286     -20.539  16.950 -30.240  1.00  0.84           H  
ATOM   4393 2HG  GLN A 286     -21.514  18.445 -30.301  1.00  0.84           H  
ATOM   4394 1HE2 GLN A 286     -18.905  18.326 -33.042  1.00  0.84           H  
ATOM   4395 2HE2 GLN A 286     -20.088  17.189 -32.486  1.00  0.84           H  
ATOM   4396  N   GLU A 287     -20.568  19.107 -25.620  1.00  0.84           N  
ATOM   4397  CA  GLU A 287     -20.023  19.261 -24.274  1.00  0.84           C  
ATOM   4398  C   GLU A 287     -20.958  18.622 -23.235  1.00  0.84           C  
ATOM   4399  O   GLU A 287     -20.499  18.013 -22.269  1.00  0.84           O  
ATOM   4400  CB  GLU A 287     -19.750  20.741 -23.968  1.00  0.84           C  
ATOM   4401  CG  GLU A 287     -18.583  21.370 -24.793  1.00  0.84           C  
ATOM   4402  CD  GLU A 287     -18.352  22.892 -24.555  1.00  0.84           C  
ATOM   4403  OE1 GLU A 287     -19.148  23.502 -23.867  1.00  0.84           O  
ATOM   4404  OE2 GLU A 287     -17.369  23.426 -25.086  1.00  0.84           O  
ATOM   4405  H   GLU A 287     -21.008  19.905 -26.084  1.00  0.84           H  
ATOM   4406  HA  GLU A 287     -19.070  18.735 -24.229  1.00  0.84           H  
ATOM   4407 1HB  GLU A 287     -20.642  21.313 -24.205  1.00  0.84           H  
ATOM   4408 2HB  GLU A 287     -19.539  20.869 -22.907  1.00  0.84           H  
ATOM   4409 1HG  GLU A 287     -17.662  20.840 -24.542  1.00  0.84           H  
ATOM   4410 2HG  GLU A 287     -18.782  21.202 -25.851  1.00  0.84           H  
ATOM   4411  N   GLN A 288     -22.276  18.689 -23.457  1.00  0.84           N  
ATOM   4412  CA  GLN A 288     -23.254  18.119 -22.527  1.00  0.84           C  
ATOM   4413  C   GLN A 288     -23.038  16.624 -22.380  1.00  0.84           C  
ATOM   4414  O   GLN A 288     -23.106  16.074 -21.281  1.00  0.84           O  
ATOM   4415  CB  GLN A 288     -24.689  18.368 -23.013  1.00  0.84           C  
ATOM   4416  CG  GLN A 288     -25.768  17.884 -22.050  1.00  0.84           C  
ATOM   4417  CD  GLN A 288     -25.808  18.657 -20.755  1.00  0.84           C  
ATOM   4418  OE1 GLN A 288     -26.293  19.793 -20.701  1.00  0.84           O  
ATOM   4419  NE2 GLN A 288     -25.286  18.040 -19.720  1.00  0.84           N  
ATOM   4420  H   GLN A 288     -22.618  19.194 -24.268  1.00  0.84           H  
ATOM   4421  HA  GLN A 288     -23.121  18.574 -21.549  1.00  0.84           H  
ATOM   4422 1HB  GLN A 288     -24.830  19.435 -23.195  1.00  0.84           H  
ATOM   4423 2HB  GLN A 288     -24.836  17.858 -23.962  1.00  0.84           H  
ATOM   4424 1HG  GLN A 288     -26.735  17.984 -22.538  1.00  0.84           H  
ATOM   4425 2HG  GLN A 288     -25.575  16.837 -21.814  1.00  0.84           H  
ATOM   4426 1HE2 GLN A 288     -25.242  18.477 -18.810  1.00  0.84           H  
ATOM   4427 2HE2 GLN A 288     -24.903  17.125 -19.831  1.00  0.84           H  
ATOM   4428  N   GLY A 289     -22.715  15.969 -23.489  1.00  0.84           N  
ATOM   4429  CA  GLY A 289     -22.479  14.533 -23.516  1.00  0.84           C  
ATOM   4430  C   GLY A 289     -21.278  14.090 -22.671  1.00  0.84           C  
ATOM   4431  O   GLY A 289     -21.104  12.897 -22.422  1.00  0.84           O  
ATOM   4432  H   GLY A 289     -22.684  16.478 -24.375  1.00  0.84           H  
ATOM   4433 1HA  GLY A 289     -23.375  14.020 -23.171  1.00  0.84           H  
ATOM   4434 2HA  GLY A 289     -22.320  14.228 -24.550  1.00  0.84           H  
ATOM   4435  N   LYS A 290     -20.429  15.036 -22.263  1.00  0.84           N  
ATOM   4436  CA  LYS A 290     -19.260  14.745 -21.459  1.00  0.84           C  
ATOM   4437  C   LYS A 290     -19.509  14.925 -19.956  1.00  0.84           C  
ATOM   4438  O   LYS A 290     -18.595  14.691 -19.152  1.00  0.84           O  
ATOM   4439  CB  LYS A 290     -18.114  15.647 -21.906  1.00  0.84           C  
ATOM   4440  CG  LYS A 290     -17.686  15.409 -23.342  1.00  0.84           C  
ATOM   4441  CD  LYS A 290     -16.560  16.332 -23.770  1.00  0.84           C  
ATOM   4442  CE  LYS A 290     -16.173  16.067 -25.223  1.00  0.84           C  
ATOM   4443  NZ  LYS A 290     -15.092  16.975 -25.694  1.00  0.84           N  
ATOM   4444  H   LYS A 290     -20.607  16.015 -22.482  1.00  0.84           H  
ATOM   4445  HA  LYS A 290     -18.978  13.707 -21.628  1.00  0.84           H  
ATOM   4446 1HB  LYS A 290     -18.403  16.692 -21.798  1.00  0.84           H  
ATOM   4447 2HB  LYS A 290     -17.253  15.473 -21.274  1.00  0.84           H  
ATOM   4448 1HG  LYS A 290     -17.369  14.374 -23.463  1.00  0.84           H  
ATOM   4449 2HG  LYS A 290     -18.542  15.585 -23.995  1.00  0.84           H  
ATOM   4450 1HD  LYS A 290     -16.891  17.370 -23.673  1.00  0.84           H  
ATOM   4451 2HD  LYS A 290     -15.692  16.184 -23.128  1.00  0.84           H  
ATOM   4452 1HE  LYS A 290     -15.836  15.036 -25.317  1.00  0.84           H  
ATOM   4453 2HE  LYS A 290     -17.055  16.210 -25.853  1.00  0.84           H  
ATOM   4454 1HZ  LYS A 290     -14.873  16.764 -26.656  1.00  0.84           H  
ATOM   4455 2HZ  LYS A 290     -15.406  17.934 -25.621  1.00  0.84           H  
ATOM   4456 3HZ  LYS A 290     -14.268  16.847 -25.124  1.00  0.84           H  
ATOM   4457  N   LEU A 291     -20.706  15.406 -19.578  1.00  0.84           N  
ATOM   4458  CA  LEU A 291     -21.010  15.697 -18.171  1.00  0.84           C  
ATOM   4459  C   LEU A 291     -22.030  14.738 -17.549  1.00  0.84           C  
ATOM   4460  O   LEU A 291     -22.881  14.184 -18.243  1.00  0.84           O  
ATOM   4461  CB  LEU A 291     -21.508  17.130 -18.031  1.00  0.84           C  
ATOM   4462  CG  LEU A 291     -20.574  18.187 -18.581  1.00  0.84           C  
ATOM   4463  CD1 LEU A 291     -21.180  19.509 -18.343  1.00  0.84           C  
ATOM   4464  CD2 LEU A 291     -19.231  18.073 -17.936  1.00  0.84           C  
ATOM   4465  H   LEU A 291     -21.432  15.575 -20.277  1.00  0.84           H  
ATOM   4466  HA  LEU A 291     -20.088  15.610 -17.596  1.00  0.84           H  
ATOM   4467 1HB  LEU A 291     -22.462  17.222 -18.555  1.00  0.84           H  
ATOM   4468 2HB  LEU A 291     -21.670  17.342 -16.971  1.00  0.84           H  
ATOM   4469  HG  LEU A 291     -20.475  18.053 -19.659  1.00  0.84           H  
ATOM   4470 1HD1 LEU A 291     -20.539  20.288 -18.748  1.00  0.84           H  
ATOM   4471 2HD1 LEU A 291     -22.155  19.530 -18.817  1.00  0.84           H  
ATOM   4472 3HD1 LEU A 291     -21.290  19.654 -17.278  1.00  0.84           H  
ATOM   4473 1HD2 LEU A 291     -18.564  18.836 -18.336  1.00  0.84           H  
ATOM   4474 2HD2 LEU A 291     -19.340  18.209 -16.860  1.00  0.84           H  
ATOM   4475 3HD2 LEU A 291     -18.805  17.097 -18.124  1.00  0.84           H  
ATOM   4476  N   LYS A 292     -21.952  14.555 -16.224  1.00  0.85           N  
ATOM   4477  CA  LYS A 292     -22.894  13.681 -15.516  1.00  0.85           C  
ATOM   4478  C   LYS A 292     -23.924  14.370 -14.598  1.00  0.85           C  
ATOM   4479  O   LYS A 292     -25.048  13.885 -14.465  1.00  0.85           O  
ATOM   4480  CB  LYS A 292     -22.102  12.667 -14.694  1.00  0.85           C  
ATOM   4481  CG  LYS A 292     -21.290  11.694 -15.532  1.00  0.85           C  
ATOM   4482  CD  LYS A 292     -20.563  10.670 -14.671  1.00  0.85           C  
ATOM   4483  CE  LYS A 292     -19.777   9.689 -15.543  1.00  0.85           C  
ATOM   4484  NZ  LYS A 292     -19.037   8.684 -14.734  1.00  0.85           N  
ATOM   4485  H   LYS A 292     -21.209  15.024 -15.696  1.00  0.85           H  
ATOM   4486  HA  LYS A 292     -23.461  13.133 -16.268  1.00  0.85           H  
ATOM   4487 1HB  LYS A 292     -21.402  13.203 -14.054  1.00  0.85           H  
ATOM   4488 2HB  LYS A 292     -22.777  12.105 -14.050  1.00  0.85           H  
ATOM   4489 1HG  LYS A 292     -21.953  11.175 -16.225  1.00  0.85           H  
ATOM   4490 2HG  LYS A 292     -20.554  12.251 -16.112  1.00  0.85           H  
ATOM   4491 1HD  LYS A 292     -19.873  11.185 -13.997  1.00  0.85           H  
ATOM   4492 2HD  LYS A 292     -21.286  10.117 -14.070  1.00  0.85           H  
ATOM   4493 1HE  LYS A 292     -20.471   9.168 -16.203  1.00  0.85           H  
ATOM   4494 2HE  LYS A 292     -19.064  10.247 -16.151  1.00  0.85           H  
ATOM   4495 1HZ  LYS A 292     -18.535   8.059 -15.349  1.00  0.85           H  
ATOM   4496 2HZ  LYS A 292     -18.381   9.157 -14.127  1.00  0.85           H  
ATOM   4497 3HZ  LYS A 292     -19.689   8.153 -14.176  1.00  0.85           H  
ATOM   4498  N   TYR A 293     -23.544  15.468 -13.947  1.00  0.86           N  
ATOM   4499  CA  TYR A 293     -24.391  16.122 -12.946  1.00  0.86           C  
ATOM   4500  C   TYR A 293     -24.734  17.579 -13.267  1.00  0.86           C  
ATOM   4501  O   TYR A 293     -25.200  18.312 -12.393  1.00  0.86           O  
ATOM   4502  CB  TYR A 293     -23.687  16.069 -11.600  1.00  0.86           C  
ATOM   4503  CG  TYR A 293     -23.359  14.672 -11.159  1.00  0.86           C  
ATOM   4504  CD1 TYR A 293     -22.084  14.164 -11.380  1.00  0.86           C  
ATOM   4505  CD2 TYR A 293     -24.313  13.899 -10.538  1.00  0.86           C  
ATOM   4506  CE1 TYR A 293     -21.774  12.885 -10.979  1.00  0.86           C  
ATOM   4507  CE2 TYR A 293     -24.004  12.621 -10.137  1.00  0.86           C  
ATOM   4508  CZ  TYR A 293     -22.742  12.114 -10.353  1.00  0.86           C  
ATOM   4509  OH  TYR A 293     -22.442  10.835  -9.950  1.00  0.86           O  
ATOM   4510  H   TYR A 293     -22.619  15.859 -14.094  1.00  0.86           H  
ATOM   4511  HA  TYR A 293     -25.330  15.571 -12.880  1.00  0.86           H  
ATOM   4512 1HB  TYR A 293     -22.755  16.639 -11.656  1.00  0.86           H  
ATOM   4513 2HB  TYR A 293     -24.310  16.533 -10.839  1.00  0.86           H  
ATOM   4514  HD1 TYR A 293     -21.328  14.782 -11.876  1.00  0.86           H  
ATOM   4515  HD2 TYR A 293     -25.313  14.300 -10.367  1.00  0.86           H  
ATOM   4516  HE1 TYR A 293     -20.779  12.486 -11.151  1.00  0.86           H  
ATOM   4517  HE2 TYR A 293     -24.760  12.009  -9.646  1.00  0.86           H  
ATOM   4518  HH  TYR A 293     -21.506  10.671 -10.081  1.00  0.86           H  
ATOM   4519  N   TYR A 294     -24.498  18.002 -14.504  1.00  0.87           N  
ATOM   4520  CA  TYR A 294     -24.738  19.391 -14.882  1.00  0.87           C  
ATOM   4521  C   TYR A 294     -25.336  19.584 -16.259  1.00  0.87           C  
ATOM   4522  O   TYR A 294     -24.906  18.961 -17.226  1.00  0.87           O  
ATOM   4523  CB  TYR A 294     -23.425  20.184 -14.888  1.00  0.87           C  
ATOM   4524  CG  TYR A 294     -23.602  21.610 -15.416  1.00  0.87           C  
ATOM   4525  CD1 TYR A 294     -23.939  22.643 -14.566  1.00  0.87           C  
ATOM   4526  CD2 TYR A 294     -23.494  21.854 -16.793  1.00  0.87           C  
ATOM   4527  CE1 TYR A 294     -24.145  23.898 -15.082  1.00  0.87           C  
ATOM   4528  CE2 TYR A 294     -23.717  23.098 -17.304  1.00  0.87           C  
ATOM   4529  CZ  TYR A 294     -24.040  24.120 -16.465  1.00  0.87           C  
ATOM   4530  OH  TYR A 294     -24.272  25.368 -16.986  1.00  0.87           O  
ATOM   4531  H   TYR A 294     -24.126  17.348 -15.177  1.00  0.87           H  
ATOM   4532  HA  TYR A 294     -25.423  19.831 -14.161  1.00  0.87           H  
ATOM   4533 1HB  TYR A 294     -23.031  20.242 -13.872  1.00  0.87           H  
ATOM   4534 2HB  TYR A 294     -22.690  19.672 -15.493  1.00  0.87           H  
ATOM   4535  HD1 TYR A 294     -24.039  22.464 -13.492  1.00  0.87           H  
ATOM   4536  HD2 TYR A 294     -23.257  21.048 -17.464  1.00  0.87           H  
ATOM   4537  HE1 TYR A 294     -24.397  24.703 -14.411  1.00  0.87           H  
ATOM   4538  HE2 TYR A 294     -23.645  23.271 -18.378  1.00  0.87           H  
ATOM   4539  HH  TYR A 294     -24.243  25.329 -17.949  1.00  0.87           H  
ATOM   4540  N   ASN A 295     -26.324  20.467 -16.300  1.00  0.89           N  
ATOM   4541  CA  ASN A 295     -26.984  21.001 -17.483  1.00  0.89           C  
ATOM   4542  C   ASN A 295     -27.367  22.448 -17.081  1.00  0.89           C  
ATOM   4543  O   ASN A 295     -27.341  22.752 -15.886  1.00  0.89           O  
ATOM   4544  CB  ASN A 295     -28.142  20.108 -17.923  1.00  0.89           C  
ATOM   4545  CG  ASN A 295     -29.244  20.021 -16.975  1.00  0.89           C  
ATOM   4546  OD1 ASN A 295     -29.866  21.023 -16.620  1.00  0.89           O  
ATOM   4547  ND2 ASN A 295     -29.532  18.815 -16.534  1.00  0.89           N  
ATOM   4548  H   ASN A 295     -26.602  20.842 -15.409  1.00  0.89           H  
ATOM   4549  HA  ASN A 295     -26.255  21.043 -18.293  1.00  0.89           H  
ATOM   4550 1HB  ASN A 295     -28.523  20.396 -18.887  1.00  0.89           H  
ATOM   4551 2HB  ASN A 295     -27.748  19.100 -18.054  1.00  0.89           H  
ATOM   4552 1HD2 ASN A 295     -30.286  18.686 -15.883  1.00  0.89           H  
ATOM   4553 2HD2 ASN A 295     -29.005  18.025 -16.851  1.00  0.89           H  
ATOM   4554  N   PRO A 296     -27.777  23.349 -17.983  1.00  0.91           N  
ATOM   4555  CA  PRO A 296     -28.187  24.717 -17.672  1.00  0.91           C  
ATOM   4556  C   PRO A 296     -29.302  24.844 -16.608  1.00  0.91           C  
ATOM   4557  O   PRO A 296     -29.428  25.885 -15.956  1.00  0.91           O  
ATOM   4558  CB  PRO A 296     -28.656  25.235 -19.040  1.00  0.91           C  
ATOM   4559  CG  PRO A 296     -27.891  24.404 -20.047  1.00  0.91           C  
ATOM   4560  CD  PRO A 296     -27.816  23.026 -19.420  1.00  0.91           C  
ATOM   4561  HA  PRO A 296     -27.293  25.277 -17.345  1.00  0.91           H  
ATOM   4562 1HB  PRO A 296     -29.748  25.109 -19.125  1.00  0.91           H  
ATOM   4563 2HB  PRO A 296     -28.453  26.310 -19.130  1.00  0.91           H  
ATOM   4564 1HG  PRO A 296     -28.410  24.404 -21.020  1.00  0.91           H  
ATOM   4565 2HG  PRO A 296     -26.899  24.847 -20.220  1.00  0.91           H  
ATOM   4566 1HD  PRO A 296     -28.728  22.471 -19.669  1.00  0.91           H  
ATOM   4567 2HD  PRO A 296     -26.911  22.515 -19.751  1.00  0.91           H  
ATOM   4568  N   GLN A 297     -30.126  23.799 -16.407  1.00  0.93           N  
ATOM   4569  CA  GLN A 297     -31.192  23.910 -15.405  1.00  0.93           C  
ATOM   4570  C   GLN A 297     -30.602  23.708 -14.008  1.00  0.93           C  
ATOM   4571  O   GLN A 297     -31.168  24.155 -13.000  1.00  0.93           O  
ATOM   4572  CB  GLN A 297     -32.317  22.901 -15.667  1.00  0.93           C  
ATOM   4573  CG  GLN A 297     -33.068  23.138 -16.967  1.00  0.93           C  
ATOM   4574  CD  GLN A 297     -34.185  22.127 -17.200  1.00  0.93           C  
ATOM   4575  OE1 GLN A 297     -34.150  20.997 -16.703  1.00  0.93           O  
ATOM   4576  NE2 GLN A 297     -35.193  22.536 -17.965  1.00  0.93           N  
ATOM   4577  H   GLN A 297     -30.015  22.916 -16.896  1.00  0.93           H  
ATOM   4578  HA  GLN A 297     -31.615  24.912 -15.451  1.00  0.93           H  
ATOM   4579 1HB  GLN A 297     -31.929  21.894 -15.663  1.00  0.93           H  
ATOM   4580 2HB  GLN A 297     -33.043  22.963 -14.857  1.00  0.93           H  
ATOM   4581 1HG  GLN A 297     -33.505  24.135 -16.946  1.00  0.93           H  
ATOM   4582 2HG  GLN A 297     -32.358  23.058 -17.793  1.00  0.93           H  
ATOM   4583 1HE2 GLN A 297     -35.959  21.921 -18.155  1.00  0.93           H  
ATOM   4584 2HE2 GLN A 297     -35.187  23.459 -18.350  1.00  0.93           H  
ATOM   4585  N   ILE A 298     -29.441  23.050 -13.964  1.00  0.94           N  
ATOM   4586  CA  ILE A 298     -28.718  22.774 -12.735  1.00  0.94           C  
ATOM   4587  C   ILE A 298     -27.995  24.039 -12.367  1.00  0.94           C  
ATOM   4588  O   ILE A 298     -27.971  24.448 -11.207  1.00  0.94           O  
ATOM   4589  CB  ILE A 298     -27.716  21.623 -12.885  1.00  0.94           C  
ATOM   4590  CG1 ILE A 298     -28.451  20.352 -13.265  1.00  0.94           C  
ATOM   4591  CG2 ILE A 298     -26.914  21.462 -11.616  1.00  0.94           C  
ATOM   4592  CD1 ILE A 298     -29.509  19.946 -12.282  1.00  0.94           C  
ATOM   4593  H   ILE A 298     -29.013  22.751 -14.834  1.00  0.94           H  
ATOM   4594  HA  ILE A 298     -29.424  22.519 -11.953  1.00  0.94           H  
ATOM   4595  HB  ILE A 298     -27.026  21.849 -13.680  1.00  0.94           H  
ATOM   4596 1HG1 ILE A 298     -28.917  20.503 -14.221  1.00  0.94           H  
ATOM   4597 2HG1 ILE A 298     -27.731  19.535 -13.351  1.00  0.94           H  
ATOM   4598 1HG2 ILE A 298     -26.191  20.655 -11.741  1.00  0.94           H  
ATOM   4599 2HG2 ILE A 298     -26.386  22.393 -11.408  1.00  0.94           H  
ATOM   4600 3HG2 ILE A 298     -27.580  21.228 -10.787  1.00  0.94           H  
ATOM   4601 1HD1 ILE A 298     -29.991  19.031 -12.627  1.00  0.94           H  
ATOM   4602 2HD1 ILE A 298     -29.052  19.770 -11.308  1.00  0.94           H  
ATOM   4603 3HD1 ILE A 298     -30.253  20.740 -12.199  1.00  0.94           H  
ATOM   4604  N   HIS A 299     -27.437  24.684 -13.392  1.00  0.95           N  
ATOM   4605  CA  HIS A 299     -26.739  25.945 -13.201  1.00  0.95           C  
ATOM   4606  C   HIS A 299     -27.648  26.845 -12.387  1.00  0.95           C  
ATOM   4607  O   HIS A 299     -27.264  27.350 -11.338  1.00  0.95           O  
ATOM   4608  CB  HIS A 299     -26.481  26.640 -14.546  1.00  0.95           C  
ATOM   4609  CG  HIS A 299     -25.610  27.851 -14.478  1.00  0.95           C  
ATOM   4610  ND1 HIS A 299     -26.064  29.090 -14.097  1.00  0.95           N  
ATOM   4611  CD2 HIS A 299     -24.320  28.001 -14.761  1.00  0.95           C  
ATOM   4612  CE1 HIS A 299     -25.066  29.948 -14.133  1.00  0.95           C  
ATOM   4613  NE2 HIS A 299     -23.996  29.308 -14.520  1.00  0.95           N  
ATOM   4614  H   HIS A 299     -27.489  24.258 -14.319  1.00  0.95           H  
ATOM   4615  HA  HIS A 299     -25.801  25.798 -12.667  1.00  0.95           H  
ATOM   4616 1HB  HIS A 299     -26.079  25.948 -15.256  1.00  0.95           H  
ATOM   4617 2HB  HIS A 299     -27.424  26.973 -14.954  1.00  0.95           H  
ATOM   4618  HD2 HIS A 299     -23.639  27.218 -15.100  1.00  0.95           H  
ATOM   4619  HE1 HIS A 299     -25.121  30.997 -13.878  1.00  0.95           H  
ATOM   4620  HE2 HIS A 299     -23.054  29.696 -14.615  1.00  0.95           H  
ATOM   4621  N   SER A 300     -28.884  27.003 -12.862  1.00  0.94           N  
ATOM   4622  CA  SER A 300     -29.863  27.822 -12.168  1.00  0.94           C  
ATOM   4623  C   SER A 300     -30.257  27.256 -10.792  1.00  0.94           C  
ATOM   4624  O   SER A 300     -30.248  27.978  -9.790  1.00  0.94           O  
ATOM   4625  CB  SER A 300     -31.084  27.997 -13.054  1.00  0.94           C  
ATOM   4626  OG  SER A 300     -32.062  28.792 -12.425  1.00  0.94           O  
ATOM   4627  H   SER A 300     -29.134  26.562 -13.749  1.00  0.94           H  
ATOM   4628  HA  SER A 300     -29.420  28.796 -11.997  1.00  0.94           H  
ATOM   4629 1HB  SER A 300     -30.774  28.470 -13.988  1.00  0.94           H  
ATOM   4630 2HB  SER A 300     -31.500  27.020 -13.301  1.00  0.94           H  
ATOM   4631  HG  SER A 300     -31.608  29.594 -12.146  1.00  0.94           H  
ATOM   4632  N   SER A 301     -30.561  25.951 -10.722  1.00  0.93           N  
ATOM   4633  CA  SER A 301     -30.997  25.324  -9.470  1.00  0.93           C  
ATOM   4634  C   SER A 301     -29.954  25.435  -8.351  1.00  0.93           C  
ATOM   4635  O   SER A 301     -30.301  25.490  -7.170  1.00  0.93           O  
ATOM   4636  CB  SER A 301     -31.314  23.867  -9.702  1.00  0.93           C  
ATOM   4637  OG  SER A 301     -32.401  23.719 -10.579  1.00  0.93           O  
ATOM   4638  H   SER A 301     -30.550  25.376 -11.563  1.00  0.93           H  
ATOM   4639  HA  SER A 301     -31.909  25.819  -9.151  1.00  0.93           H  
ATOM   4640 1HB  SER A 301     -30.442  23.369 -10.105  1.00  0.93           H  
ATOM   4641 2HB  SER A 301     -31.546  23.396  -8.750  1.00  0.93           H  
ATOM   4642  HG  SER A 301     -32.077  24.028 -11.457  1.00  0.93           H  
ATOM   4643  N   ALA A 302     -28.682  25.539  -8.727  1.00  0.92           N  
ATOM   4644  CA  ALA A 302     -27.554  25.653  -7.811  1.00  0.92           C  
ATOM   4645  C   ALA A 302     -27.687  26.846  -6.875  1.00  0.92           C  
ATOM   4646  O   ALA A 302     -27.159  26.837  -5.758  1.00  0.92           O  
ATOM   4647  CB  ALA A 302     -26.278  25.801  -8.608  1.00  0.92           C  
ATOM   4648  H   ALA A 302     -28.473  25.467  -9.723  1.00  0.92           H  
ATOM   4649  HA  ALA A 302     -27.513  24.742  -7.214  1.00  0.92           H  
ATOM   4650 1HB  ALA A 302     -25.432  25.846  -7.935  1.00  0.92           H  
ATOM   4651 2HB  ALA A 302     -26.181  24.952  -9.271  1.00  0.92           H  
ATOM   4652 3HB  ALA A 302     -26.318  26.710  -9.194  1.00  0.92           H  
ATOM   4653  N   PHE A 303     -28.376  27.889  -7.339  1.00  0.91           N  
ATOM   4654  CA  PHE A 303     -28.539  29.133  -6.599  1.00  0.91           C  
ATOM   4655  C   PHE A 303     -29.824  29.168  -5.769  1.00  0.91           C  
ATOM   4656  O   PHE A 303     -30.113  30.164  -5.095  1.00  0.91           O  
ATOM   4657  CB  PHE A 303     -28.570  30.286  -7.601  1.00  0.91           C  
ATOM   4658  CG  PHE A 303     -27.277  30.536  -8.300  1.00  0.91           C  
ATOM   4659  CD1 PHE A 303     -26.949  29.832  -9.427  1.00  0.91           C  
ATOM   4660  CD2 PHE A 303     -26.416  31.518  -7.861  1.00  0.91           C  
ATOM   4661  CE1 PHE A 303     -25.766  30.079 -10.090  1.00  0.91           C  
ATOM   4662  CE2 PHE A 303     -25.233  31.791  -8.517  1.00  0.91           C  
ATOM   4663  CZ  PHE A 303     -24.907  31.064  -9.625  1.00  0.91           C  
ATOM   4664  H   PHE A 303     -28.832  27.819  -8.252  1.00  0.91           H  
ATOM   4665  HA  PHE A 303     -27.690  29.257  -5.927  1.00  0.91           H  
ATOM   4666 1HB  PHE A 303     -29.329  30.079  -8.360  1.00  0.91           H  
ATOM   4667 2HB  PHE A 303     -28.859  31.204  -7.092  1.00  0.91           H  
ATOM   4668  HD1 PHE A 303     -27.640  29.072  -9.787  1.00  0.91           H  
ATOM   4669  HD2 PHE A 303     -26.690  32.071  -6.995  1.00  0.91           H  
ATOM   4670  HE1 PHE A 303     -25.520  29.506 -10.988  1.00  0.91           H  
ATOM   4671  HE2 PHE A 303     -24.566  32.571  -8.156  1.00  0.91           H  
ATOM   4672  HZ  PHE A 303     -23.983  31.269 -10.153  1.00  0.91           H  
ATOM   4673  N   VAL A 304     -30.604  28.086  -5.764  1.00  0.91           N  
ATOM   4674  CA  VAL A 304     -31.862  28.151  -5.033  1.00  0.91           C  
ATOM   4675  C   VAL A 304     -31.728  27.825  -3.558  1.00  0.91           C  
ATOM   4676  O   VAL A 304     -32.033  26.727  -3.082  1.00  0.91           O  
ATOM   4677  CB  VAL A 304     -32.895  27.229  -5.679  1.00  0.91           C  
ATOM   4678  CG1 VAL A 304     -34.228  27.356  -4.954  1.00  0.91           C  
ATOM   4679  CG2 VAL A 304     -33.048  27.628  -7.134  1.00  0.91           C  
ATOM   4680  H   VAL A 304     -30.358  27.242  -6.282  1.00  0.91           H  
ATOM   4681  HA  VAL A 304     -32.244  29.169  -5.118  1.00  0.91           H  
ATOM   4682  HB  VAL A 304     -32.553  26.194  -5.609  1.00  0.91           H  
ATOM   4683 1HG1 VAL A 304     -34.961  26.698  -5.420  1.00  0.91           H  
ATOM   4684 2HG1 VAL A 304     -34.099  27.075  -3.907  1.00  0.91           H  
ATOM   4685 3HG1 VAL A 304     -34.576  28.387  -5.011  1.00  0.91           H  
ATOM   4686 1HG2 VAL A 304     -33.773  26.977  -7.620  1.00  0.91           H  
ATOM   4687 2HG2 VAL A 304     -33.388  28.661  -7.192  1.00  0.91           H  
ATOM   4688 3HG2 VAL A 304     -32.085  27.541  -7.632  1.00  0.91           H  
ATOM   4689  N   LEU A 305     -31.297  28.837  -2.839  1.00  0.91           N  
ATOM   4690  CA  LEU A 305     -31.056  28.795  -1.407  1.00  0.91           C  
ATOM   4691  C   LEU A 305     -32.419  28.797  -0.678  1.00  0.91           C  
ATOM   4692  O   LEU A 305     -33.279  29.595  -1.049  1.00  0.91           O  
ATOM   4693  CB  LEU A 305     -30.177  29.993  -1.040  1.00  0.91           C  
ATOM   4694  CG  LEU A 305     -29.679  30.050   0.382  1.00  0.91           C  
ATOM   4695  CD1 LEU A 305     -28.721  28.887   0.618  1.00  0.91           C  
ATOM   4696  CD2 LEU A 305     -28.960  31.379   0.632  1.00  0.91           C  
ATOM   4697  H   LEU A 305     -31.062  29.678  -3.370  1.00  0.91           H  
ATOM   4698  HA  LEU A 305     -30.497  27.910  -1.174  1.00  0.91           H  
ATOM   4699 1HB  LEU A 305     -29.306  29.999  -1.701  1.00  0.91           H  
ATOM   4700 2HB  LEU A 305     -30.746  30.908  -1.222  1.00  0.91           H  
ATOM   4701  HG  LEU A 305     -30.523  29.966   1.045  1.00  0.91           H  
ATOM   4702 1HD1 LEU A 305     -28.356  28.911   1.640  1.00  0.91           H  
ATOM   4703 2HD1 LEU A 305     -29.198  27.951   0.435  1.00  0.91           H  
ATOM   4704 3HD1 LEU A 305     -27.905  28.975  -0.056  1.00  0.91           H  
ATOM   4705 1HD2 LEU A 305     -28.610  31.424   1.668  1.00  0.91           H  
ATOM   4706 2HD2 LEU A 305     -28.111  31.471  -0.041  1.00  0.91           H  
ATOM   4707 3HD2 LEU A 305     -29.648  32.194   0.443  1.00  0.91           H  
ATOM   4708  N   PRO A 306     -32.693  27.901   0.304  1.00  0.91           N  
ATOM   4709  CA  PRO A 306     -33.939  27.841   1.050  1.00  0.91           C  
ATOM   4710  C   PRO A 306     -34.225  29.177   1.696  1.00  0.91           C  
ATOM   4711  O   PRO A 306     -33.297  29.873   2.119  1.00  0.91           O  
ATOM   4712  CB  PRO A 306     -33.675  26.744   2.092  1.00  0.91           C  
ATOM   4713  CG  PRO A 306     -32.621  25.882   1.471  1.00  0.91           C  
ATOM   4714  CD  PRO A 306     -31.741  26.840   0.697  1.00  0.91           C  
ATOM   4715  HA  PRO A 306     -34.756  27.555   0.364  1.00  0.91           H  
ATOM   4716 1HB  PRO A 306     -33.344  27.199   3.038  1.00  0.91           H  
ATOM   4717 2HB  PRO A 306     -34.603  26.196   2.308  1.00  0.91           H  
ATOM   4718 1HG  PRO A 306     -32.081  25.333   2.252  1.00  0.91           H  
ATOM   4719 2HG  PRO A 306     -33.086  25.126   0.819  1.00  0.91           H  
ATOM   4720 1HD  PRO A 306     -30.991  27.235   1.370  1.00  0.91           H  
ATOM   4721 2HD  PRO A 306     -31.334  26.291  -0.157  1.00  0.91           H  
ATOM   4722  N   THR A 307     -35.509  29.495   1.840  1.00  0.91           N  
ATOM   4723  CA  THR A 307     -35.955  30.756   2.427  1.00  0.91           C  
ATOM   4724  C   THR A 307     -35.294  31.079   3.766  1.00  0.91           C  
ATOM   4725  O   THR A 307     -34.878  32.213   3.983  1.00  0.91           O  
ATOM   4726  CB  THR A 307     -37.477  30.756   2.610  1.00  0.91           C  
ATOM   4727  OG1 THR A 307     -38.116  30.589   1.337  1.00  0.91           O  
ATOM   4728  CG2 THR A 307     -37.906  32.057   3.229  1.00  0.91           C  
ATOM   4729  H   THR A 307     -36.209  28.856   1.487  1.00  0.91           H  
ATOM   4730  HA  THR A 307     -35.702  31.555   1.730  1.00  0.91           H  
ATOM   4731  HB  THR A 307     -37.768  29.934   3.264  1.00  0.91           H  
ATOM   4732  HG1 THR A 307     -39.071  30.633   1.449  1.00  0.91           H  
ATOM   4733 1HG2 THR A 307     -38.986  32.058   3.361  1.00  0.91           H  
ATOM   4734 2HG2 THR A 307     -37.419  32.173   4.198  1.00  0.91           H  
ATOM   4735 3HG2 THR A 307     -37.616  32.879   2.575  1.00  0.91           H  
ATOM   4736  N   TRP A 308     -35.173  30.095   4.655  1.00  0.91           N  
ATOM   4737  CA  TRP A 308     -34.534  30.329   5.951  1.00  0.91           C  
ATOM   4738  C   TRP A 308     -33.121  30.869   5.798  1.00  0.91           C  
ATOM   4739  O   TRP A 308     -32.772  31.924   6.339  1.00  0.91           O  
ATOM   4740  CB  TRP A 308     -34.516  28.985   6.697  1.00  0.91           C  
ATOM   4741  CG  TRP A 308     -33.610  28.850   7.914  1.00  0.91           C  
ATOM   4742  CD1 TRP A 308     -33.836  29.265   9.192  1.00  0.91           C  
ATOM   4743  CD2 TRP A 308     -32.327  28.139   7.942  1.00  0.91           C  
ATOM   4744  NE1 TRP A 308     -32.782  28.883  10.008  1.00  0.91           N  
ATOM   4745  CE2 TRP A 308     -31.860  28.186   9.253  1.00  0.91           C  
ATOM   4746  CE3 TRP A 308     -31.563  27.464   6.966  1.00  0.91           C  
ATOM   4747  CZ2 TRP A 308     -30.658  27.583   9.626  1.00  0.91           C  
ATOM   4748  CZ3 TRP A 308     -30.365  26.876   7.338  1.00  0.91           C  
ATOM   4749  CH2 TRP A 308     -29.923  26.927   8.626  1.00  0.91           C  
ATOM   4750  H   TRP A 308     -35.528  29.180   4.425  1.00  0.91           H  
ATOM   4751  HA  TRP A 308     -35.128  31.053   6.507  1.00  0.91           H  
ATOM   4752 1HB  TRP A 308     -35.531  28.757   7.024  1.00  0.91           H  
ATOM   4753 2HB  TRP A 308     -34.232  28.201   5.996  1.00  0.91           H  
ATOM   4754  HD1 TRP A 308     -34.717  29.811   9.522  1.00  0.91           H  
ATOM   4755  HE1 TRP A 308     -32.709  29.068  10.999  1.00  0.91           H  
ATOM   4756  HE3 TRP A 308     -31.908  27.406   5.937  1.00  0.91           H  
ATOM   4757  HZ2 TRP A 308     -30.286  27.613  10.650  1.00  0.91           H  
ATOM   4758  HZ3 TRP A 308     -29.784  26.366   6.581  1.00  0.91           H  
ATOM   4759  HH2 TRP A 308     -28.971  26.448   8.880  1.00  0.91           H  
ATOM   4760  N   ALA A 309     -32.314  30.160   5.032  1.00  0.91           N  
ATOM   4761  CA  ALA A 309     -30.948  30.567   4.794  1.00  0.91           C  
ATOM   4762  C   ALA A 309     -30.895  31.874   4.035  1.00  0.91           C  
ATOM   4763  O   ALA A 309     -30.047  32.724   4.289  1.00  0.91           O  
ATOM   4764  CB  ALA A 309     -30.242  29.494   4.035  1.00  0.91           C  
ATOM   4765  H   ALA A 309     -32.664  29.325   4.590  1.00  0.91           H  
ATOM   4766  HA  ALA A 309     -30.461  30.714   5.758  1.00  0.91           H  
ATOM   4767 1HB  ALA A 309     -29.205  29.775   3.865  1.00  0.91           H  
ATOM   4768 2HB  ALA A 309     -30.295  28.602   4.613  1.00  0.91           H  
ATOM   4769 3HB  ALA A 309     -30.742  29.337   3.100  1.00  0.91           H  
ATOM   4770  N   ASP A 310     -31.822  32.069   3.106  1.00  0.92           N  
ATOM   4771  CA  ASP A 310     -31.789  33.269   2.298  1.00  0.92           C  
ATOM   4772  C   ASP A 310     -32.081  34.494   3.140  1.00  0.92           C  
ATOM   4773  O   ASP A 310     -31.382  35.503   3.027  1.00  0.92           O  
ATOM   4774  CB  ASP A 310     -32.768  33.149   1.122  1.00  0.92           C  
ATOM   4775  CG  ASP A 310     -32.620  34.268   0.111  1.00  0.92           C  
ATOM   4776  OD1 ASP A 310     -31.540  34.414  -0.450  1.00  0.92           O  
ATOM   4777  OD2 ASP A 310     -33.574  34.973  -0.119  1.00  0.92           O  
ATOM   4778  H   ASP A 310     -32.523  31.353   2.919  1.00  0.92           H  
ATOM   4779  HA  ASP A 310     -30.789  33.389   1.899  1.00  0.92           H  
ATOM   4780 1HB  ASP A 310     -32.618  32.184   0.621  1.00  0.92           H  
ATOM   4781 2HB  ASP A 310     -33.787  33.157   1.506  1.00  0.92           H  
ATOM   4782  N   LYS A 311     -33.064  34.415   4.034  1.00  0.96           N  
ATOM   4783  CA  LYS A 311     -33.347  35.572   4.859  1.00  0.96           C  
ATOM   4784  C   LYS A 311     -32.182  35.891   5.784  1.00  0.96           C  
ATOM   4785  O   LYS A 311     -31.796  37.054   5.916  1.00  0.96           O  
ATOM   4786  CB  LYS A 311     -34.617  35.359   5.683  1.00  0.96           C  
ATOM   4787  CG  LYS A 311     -35.918  35.403   4.888  1.00  0.96           C  
ATOM   4788  CD  LYS A 311     -37.120  35.167   5.794  1.00  0.96           C  
ATOM   4789  CE  LYS A 311     -38.435  35.322   5.041  1.00  0.96           C  
ATOM   4790  NZ  LYS A 311     -39.610  35.047   5.916  1.00  0.96           N  
ATOM   4791  H   LYS A 311     -33.628  33.569   4.112  1.00  0.96           H  
ATOM   4792  HA  LYS A 311     -33.499  36.430   4.204  1.00  0.96           H  
ATOM   4793 1HB  LYS A 311     -34.564  34.373   6.160  1.00  0.96           H  
ATOM   4794 2HB  LYS A 311     -34.670  36.103   6.474  1.00  0.96           H  
ATOM   4795 1HG  LYS A 311     -36.016  36.372   4.401  1.00  0.96           H  
ATOM   4796 2HG  LYS A 311     -35.892  34.629   4.119  1.00  0.96           H  
ATOM   4797 1HD  LYS A 311     -37.062  34.153   6.198  1.00  0.96           H  
ATOM   4798 2HD  LYS A 311     -37.097  35.872   6.623  1.00  0.96           H  
ATOM   4799 1HE  LYS A 311     -38.508  36.341   4.665  1.00  0.96           H  
ATOM   4800 2HE  LYS A 311     -38.453  34.641   4.204  1.00  0.96           H  
ATOM   4801 1HZ  LYS A 311     -40.461  35.164   5.385  1.00  0.96           H  
ATOM   4802 2HZ  LYS A 311     -39.558  34.100   6.264  1.00  0.96           H  
ATOM   4803 3HZ  LYS A 311     -39.608  35.691   6.695  1.00  0.96           H  
ATOM   4804  N   VAL A 312     -31.571  34.862   6.375  1.00  1.02           N  
ATOM   4805  CA  VAL A 312     -30.465  35.095   7.294  1.00  1.02           C  
ATOM   4806  C   VAL A 312     -29.227  35.643   6.607  1.00  1.02           C  
ATOM   4807  O   VAL A 312     -28.563  36.540   7.122  1.00  1.02           O  
ATOM   4808  CB  VAL A 312     -30.076  33.819   8.030  1.00  1.02           C  
ATOM   4809  CG1 VAL A 312     -28.795  34.085   8.845  1.00  1.02           C  
ATOM   4810  CG2 VAL A 312     -31.219  33.374   8.945  1.00  1.02           C  
ATOM   4811  H   VAL A 312     -31.907  33.906   6.221  1.00  1.02           H  
ATOM   4812  HA  VAL A 312     -30.794  35.827   8.033  1.00  1.02           H  
ATOM   4813  HB  VAL A 312     -29.870  33.039   7.297  1.00  1.02           H  
ATOM   4814 1HG1 VAL A 312     -28.493  33.196   9.377  1.00  1.02           H  
ATOM   4815 2HG1 VAL A 312     -27.993  34.392   8.172  1.00  1.02           H  
ATOM   4816 3HG1 VAL A 312     -28.987  34.877   9.566  1.00  1.02           H  
ATOM   4817 1HG2 VAL A 312     -30.940  32.456   9.462  1.00  1.02           H  
ATOM   4818 2HG2 VAL A 312     -31.425  34.156   9.675  1.00  1.02           H  
ATOM   4819 3HG2 VAL A 312     -32.111  33.194   8.350  1.00  1.02           H  
ATOM   4820  N   ILE A 313     -28.891  35.084   5.454  1.00  1.12           N  
ATOM   4821  CA  ILE A 313     -27.708  35.523   4.747  1.00  1.12           C  
ATOM   4822  C   ILE A 313     -27.870  36.906   4.132  1.00  1.12           C  
ATOM   4823  O   ILE A 313     -26.933  37.700   4.165  1.00  1.12           O  
ATOM   4824  CB  ILE A 313     -27.294  34.503   3.670  1.00  1.12           C  
ATOM   4825  CG1 ILE A 313     -26.938  33.191   4.348  1.00  1.12           C  
ATOM   4826  CG2 ILE A 313     -26.118  35.018   2.859  1.00  1.12           C  
ATOM   4827  CD1 ILE A 313     -25.851  33.334   5.352  1.00  1.12           C  
ATOM   4828  H   ILE A 313     -29.456  34.334   5.058  1.00  1.12           H  
ATOM   4829  HA  ILE A 313     -26.895  35.577   5.466  1.00  1.12           H  
ATOM   4830  HB  ILE A 313     -28.146  34.314   3.007  1.00  1.12           H  
ATOM   4831 1HG1 ILE A 313     -27.792  32.803   4.859  1.00  1.12           H  
ATOM   4832 2HG1 ILE A 313     -26.634  32.480   3.587  1.00  1.12           H  
ATOM   4833 1HG2 ILE A 313     -25.843  34.283   2.103  1.00  1.12           H  
ATOM   4834 2HG2 ILE A 313     -26.411  35.948   2.380  1.00  1.12           H  
ATOM   4835 3HG2 ILE A 313     -25.271  35.195   3.515  1.00  1.12           H  
ATOM   4836 1HD1 ILE A 313     -25.632  32.377   5.796  1.00  1.12           H  
ATOM   4837 2HD1 ILE A 313     -24.970  33.713   4.866  1.00  1.12           H  
ATOM   4838 3HD1 ILE A 313     -26.161  34.024   6.130  1.00  1.12           H  
ATOM   4839  N   ASN A 314     -29.027  37.212   3.553  1.00  1.25           N  
ATOM   4840  CA  ASN A 314     -29.193  38.512   2.918  1.00  1.25           C  
ATOM   4841  C   ASN A 314     -29.409  39.714   3.857  1.00  1.25           C  
ATOM   4842  O   ASN A 314     -28.973  40.817   3.517  1.00  1.25           O  
ATOM   4843  CB  ASN A 314     -30.311  38.432   1.915  1.00  1.25           C  
ATOM   4844  CG  ASN A 314     -29.914  37.582   0.752  1.00  1.25           C  
ATOM   4845  OD1 ASN A 314     -28.711  37.470   0.412  1.00  1.25           O  
ATOM   4846  ND2 ASN A 314     -30.897  36.966   0.165  1.00  1.25           N  
ATOM   4847  H   ASN A 314     -29.800  36.544   3.526  1.00  1.25           H  
ATOM   4848  HA  ASN A 314     -28.276  38.721   2.368  1.00  1.25           H  
ATOM   4849 1HB  ASN A 314     -31.201  38.006   2.386  1.00  1.25           H  
ATOM   4850 2HB  ASN A 314     -30.567  39.430   1.565  1.00  1.25           H  
ATOM   4851 1HD2 ASN A 314     -30.755  36.307  -0.596  1.00  1.25           H  
ATOM   4852 2HD2 ASN A 314     -31.830  37.095   0.509  1.00  1.25           H  
ATOM   4853  N   GLU A 315     -30.062  39.531   5.017  1.00  1.39           N  
ATOM   4854  CA  GLU A 315     -30.335  40.689   5.875  1.00  1.39           C  
ATOM   4855  C   GLU A 315     -30.372  40.348   7.366  1.00  1.39           C  
ATOM   4856  O   GLU A 315     -29.544  40.856   8.125  1.00  1.39           O  
ATOM   4857  OXT GLU A 315     -31.423  39.916   7.838  1.00  1.39           O  
ATOM   4858  CB  GLU A 315     -31.665  41.339   5.456  1.00  1.39           C  
ATOM   4859  CG  GLU A 315     -32.043  42.610   6.227  1.00  1.39           C  
ATOM   4860  CD  GLU A 315     -33.314  43.277   5.711  1.00  1.39           C  
ATOM   4861  OE1 GLU A 315     -33.881  42.790   4.761  1.00  1.39           O  
ATOM   4862  OE2 GLU A 315     -33.706  44.273   6.274  1.00  1.39           O  
ATOM   4863  H   GLU A 315     -30.418  38.611   5.288  1.00  1.39           H  
ATOM   4864  HA  GLU A 315     -29.537  41.414   5.727  1.00  1.39           H  
ATOM   4865 1HB  GLU A 315     -31.624  41.595   4.397  1.00  1.39           H  
ATOM   4866 2HB  GLU A 315     -32.474  40.619   5.584  1.00  1.39           H  
ATOM   4867 1HG  GLU A 315     -32.183  42.354   7.277  1.00  1.39           H  
ATOM   4868 2HG  GLU A 315     -31.216  43.316   6.162  1.00  1.39           H  
TER    4869
ENDMDL

